REMARK ID 646659 MODEL 1 3j6k-19tk1
PFRMAT TS
TARGET 3j6k-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.975  -0.365  -1.569  1.00  0.67           N  
ATOM      2  CA  MET A   1       2.311  -0.351  -0.980  1.00  0.67           C  
ATOM      3  C   MET A   1       3.121   0.904  -1.266  1.00  0.67           C  
ATOM      4  O   MET A   1       3.249   1.347  -2.416  1.00  0.67           O  
ATOM      5  CB  MET A   1       3.146  -1.543  -1.413  1.00  0.67           C  
ATOM      6  CG  MET A   1       4.553  -1.538  -0.793  1.00  0.67           C  
ATOM      7  SD  MET A   1       5.554  -2.948  -1.209  1.00  0.67           S  
ATOM      8  CE  MET A   1       7.120  -2.333  -0.587  1.00  0.67           C  
ATOM      9 1H   MET A   1       0.327  -0.817  -0.942  1.00  0.67           H  
ATOM     10 2H   MET A   1       0.685   0.590  -1.720  1.00  0.67           H  
ATOM     11 3H   MET A   1       0.979  -0.878  -2.457  1.00  0.67           H  
ATOM     12  HA  MET A   1       2.189  -0.409   0.100  1.00  0.67           H  
ATOM     13 1HB  MET A   1       2.639  -2.469  -1.138  1.00  0.67           H  
ATOM     14 2HB  MET A   1       3.241  -1.541  -2.493  1.00  0.67           H  
ATOM     15 1HG  MET A   1       5.084  -0.656  -1.126  1.00  0.67           H  
ATOM     16 2HG  MET A   1       4.473  -1.483   0.290  1.00  0.67           H  
ATOM     17 1HE  MET A   1       7.900  -3.072  -0.756  1.00  0.67           H  
ATOM     18 2HE  MET A   1       7.381  -1.408  -1.102  1.00  0.67           H  
ATOM     19 3HE  MET A   1       7.036  -2.129   0.481  1.00  0.67           H  
ATOM     20  N   LYS A   2       3.665   1.475  -0.192  1.00  0.65           N  
ATOM     21  CA  LYS A   2       4.587   2.600  -0.287  1.00  0.65           C  
ATOM     22  C   LYS A   2       6.014   2.083  -0.384  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.427   1.234   0.408  1.00  0.65           O  
ATOM     24  CB  LYS A   2       4.481   3.544   0.908  1.00  0.65           C  
ATOM     25  CG  LYS A   2       5.413   4.761   0.797  1.00  0.65           C  
ATOM     26  CD  LYS A   2       5.251   5.721   1.957  1.00  0.65           C  
ATOM     27  CE  LYS A   2       6.264   6.854   1.859  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       6.121   7.821   2.978  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.480   1.088   0.724  1.00  0.65           H  
ATOM     30  HA  LYS A   2       4.376   3.157  -1.194  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       3.457   3.915   0.992  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       4.722   3.010   1.825  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       6.453   4.428   0.765  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       5.201   5.295  -0.134  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.244   6.143   1.941  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       5.394   5.192   2.898  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       7.269   6.435   1.875  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       6.121   7.379   0.918  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       6.805   8.555   2.874  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       5.192   8.220   2.955  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       6.263   7.346   3.857  1.00  0.65           H  
ATOM     42  N   TYR A   3       6.750   2.591  -1.357  1.00  0.63           N  
ATOM     43  CA  TYR A   3       8.144   2.206  -1.571  1.00  0.63           C  
ATOM     44  C   TYR A   3       9.096   3.309  -1.121  1.00  0.63           C  
ATOM     45  O   TYR A   3       8.785   4.487  -1.250  1.00  0.63           O  
ATOM     46  CB  TYR A   3       8.321   1.894  -3.051  1.00  0.63           C  
ATOM     47  CG  TYR A   3       7.706   0.584  -3.486  1.00  0.63           C  
ATOM     48  CD1 TYR A   3       6.339   0.453  -3.580  1.00  0.63           C  
ATOM     49  CD2 TYR A   3       8.524  -0.462  -3.874  1.00  0.63           C  
ATOM     50  CE1 TYR A   3       5.783  -0.719  -4.034  1.00  0.63           C  
ATOM     51  CE2 TYR A   3       7.969  -1.639  -4.334  1.00  0.63           C  
ATOM     52  CZ  TYR A   3       6.597  -1.767  -4.412  1.00  0.63           C  
ATOM     53  OH  TYR A   3       6.033  -2.934  -4.873  1.00  0.63           O  
ATOM     54  H   TYR A   3       6.313   3.274  -1.983  1.00  0.63           H  
ATOM     55  HA  TYR A   3       8.363   1.312  -0.983  1.00  0.63           H  
ATOM     56 1HB  TYR A   3       7.874   2.694  -3.645  1.00  0.63           H  
ATOM     57 2HB  TYR A   3       9.388   1.870  -3.289  1.00  0.63           H  
ATOM     58  HD1 TYR A   3       5.692   1.284  -3.297  1.00  0.63           H  
ATOM     59  HD2 TYR A   3       9.603  -0.352  -3.823  1.00  0.63           H  
ATOM     60  HE1 TYR A   3       4.701  -0.810  -4.105  1.00  0.63           H  
ATOM     61  HE2 TYR A   3       8.614  -2.463  -4.641  1.00  0.63           H  
ATOM     62  HH  TYR A   3       5.077  -2.881  -4.780  1.00  0.63           H  
ATOM     63  N   GLY A   4      10.267   2.943  -0.609  1.00  0.62           N  
ATOM     64  CA  GLY A   4      11.241   3.971  -0.255  1.00  0.62           C  
ATOM     65  C   GLY A   4      11.963   4.395  -1.528  1.00  0.62           C  
ATOM     66  O   GLY A   4      11.812   3.726  -2.553  1.00  0.62           O  
ATOM     67  H   GLY A   4      10.476   1.948  -0.468  1.00  0.62           H  
ATOM     68 1HA  GLY A   4      10.733   4.822   0.201  1.00  0.62           H  
ATOM     69 2HA  GLY A   4      11.941   3.561   0.470  1.00  0.62           H  
ATOM     70  N   PRO A   5      12.831   5.420  -1.483  1.00  0.61           N  
ATOM     71  CA  PRO A   5      13.540   5.940  -2.639  1.00  0.61           C  
ATOM     72  C   PRO A   5      14.498   4.934  -3.243  1.00  0.61           C  
ATOM     73  O   PRO A   5      14.717   4.931  -4.452  1.00  0.61           O  
ATOM     74  CB  PRO A   5      14.322   7.121  -2.047  1.00  0.61           C  
ATOM     75  CG  PRO A   5      14.452   6.802  -0.563  1.00  0.61           C  
ATOM     76  CD  PRO A   5      13.198   6.022  -0.200  1.00  0.61           C  
ATOM     77  HA  PRO A   5      12.806   6.281  -3.386  1.00  0.61           H  
ATOM     78 1HB  PRO A   5      15.313   7.189  -2.539  1.00  0.61           H  
ATOM     79 2HB  PRO A   5      13.822   8.060  -2.257  1.00  0.61           H  
ATOM     80 1HG  PRO A   5      15.382   6.236  -0.387  1.00  0.61           H  
ATOM     81 2HG  PRO A   5      14.543   7.739   0.006  1.00  0.61           H  
ATOM     82 1HD  PRO A   5      13.465   5.253   0.532  1.00  0.61           H  
ATOM     83 2HD  PRO A   5      12.416   6.675   0.170  1.00  0.61           H  
ATOM     84  N   CYS A   6      14.970   3.991  -2.428  1.00  0.60           N  
ATOM     85  CA  CYS A   6      15.922   3.007  -2.932  1.00  0.60           C  
ATOM     86  C   CYS A   6      15.212   1.751  -3.388  1.00  0.60           C  
ATOM     87  O   CYS A   6      15.715   1.014  -4.242  1.00  0.60           O  
ATOM     88  CB  CYS A   6      16.963   2.679  -1.866  1.00  0.60           C  
ATOM     89  SG  CYS A   6      18.013   4.103  -1.409  1.00  0.60           S  
ATOM     90  H   CYS A   6      14.742   3.997  -1.447  1.00  0.60           H  
ATOM     91  HA  CYS A   6      16.428   3.433  -3.788  1.00  0.60           H  
ATOM     92 1HB  CYS A   6      16.465   2.319  -0.965  1.00  0.60           H  
ATOM     93 2HB  CYS A   6      17.614   1.879  -2.224  1.00  0.60           H  
ATOM     94  N   GLU A   7      14.030   1.517  -2.855  1.00  0.60           N  
ATOM     95  CA  GLU A   7      13.280   0.358  -3.281  1.00  0.60           C  
ATOM     96  C   GLU A   7      12.754   0.696  -4.666  1.00  0.60           C  
ATOM     97  O   GLU A   7      12.802  -0.126  -5.588  1.00  0.60           O  
ATOM     98  CB  GLU A   7      12.162   0.048  -2.292  1.00  0.60           C  
ATOM     99  CG  GLU A   7      12.640  -0.417  -0.928  1.00  0.60           C  
ATOM    100  CD  GLU A   7      11.525  -0.606   0.060  1.00  0.60           C  
ATOM    101  OE1 GLU A   7      10.628   0.212   0.093  1.00  0.60           O  
ATOM    102  OE2 GLU A   7      11.561  -1.572   0.785  1.00  0.60           O  
ATOM    103  H   GLU A   7      13.647   2.154  -2.173  1.00  0.60           H  
ATOM    104  HA  GLU A   7      13.946  -0.503  -3.356  1.00  0.60           H  
ATOM    105 1HB  GLU A   7      11.539   0.929  -2.161  1.00  0.60           H  
ATOM    106 2HB  GLU A   7      11.536  -0.740  -2.698  1.00  0.60           H  
ATOM    107 1HG  GLU A   7      13.173  -1.360  -1.045  1.00  0.60           H  
ATOM    108 2HG  GLU A   7      13.343   0.319  -0.539  1.00  0.60           H  
ATOM    109  N   LEU A   8      12.306   1.952  -4.817  1.00  0.60           N  
ATOM    110  CA  LEU A   8      11.802   2.425  -6.087  1.00  0.60           C  
ATOM    111  C   LEU A   8      12.927   2.553  -7.106  1.00  0.60           C  
ATOM    112  O   LEU A   8      12.770   2.128  -8.247  1.00  0.60           O  
ATOM    113  CB  LEU A   8      11.080   3.751  -5.948  1.00  0.60           C  
ATOM    114  CG  LEU A   8      10.510   4.214  -7.257  1.00  0.60           C  
ATOM    115  CD1 LEU A   8       9.553   3.144  -7.785  1.00  0.60           C  
ATOM    116  CD2 LEU A   8       9.793   5.478  -7.078  1.00  0.60           C  
ATOM    117  H   LEU A   8      12.282   2.580  -4.015  1.00  0.60           H  
ATOM    118  HA  LEU A   8      11.087   1.695  -6.458  1.00  0.60           H  
ATOM    119 1HB  LEU A   8      10.272   3.648  -5.223  1.00  0.60           H  
ATOM    120 2HB  LEU A   8      11.783   4.506  -5.583  1.00  0.60           H  
ATOM    121  HG  LEU A   8      11.315   4.346  -7.964  1.00  0.60           H  
ATOM    122 1HD1 LEU A   8       9.145   3.456  -8.743  1.00  0.60           H  
ATOM    123 2HD1 LEU A   8      10.092   2.209  -7.916  1.00  0.60           H  
ATOM    124 3HD1 LEU A   8       8.746   3.005  -7.074  1.00  0.60           H  
ATOM    125 1HD2 LEU A   8       9.397   5.786  -8.039  1.00  0.60           H  
ATOM    126 2HD2 LEU A   8       8.983   5.321  -6.374  1.00  0.60           H  
ATOM    127 3HD2 LEU A   8      10.468   6.233  -6.701  1.00  0.60           H  
ATOM    128  N   TYR A   9      14.074   3.110  -6.702  1.00  0.60           N  
ATOM    129  CA  TYR A   9      15.221   3.236  -7.592  1.00  0.60           C  
ATOM    130  C   TYR A   9      15.566   1.883  -8.191  1.00  0.60           C  
ATOM    131  O   TYR A   9      15.674   1.751  -9.412  1.00  0.60           O  
ATOM    132  CB  TYR A   9      16.410   3.753  -6.787  1.00  0.60           C  
ATOM    133  CG  TYR A   9      17.734   3.848  -7.459  1.00  0.60           C  
ATOM    134  CD1 TYR A   9      18.025   4.920  -8.237  1.00  0.60           C  
ATOM    135  CD2 TYR A   9      18.681   2.844  -7.263  1.00  0.60           C  
ATOM    136  CE1 TYR A   9      19.259   5.022  -8.830  1.00  0.60           C  
ATOM    137  CE2 TYR A   9      19.916   2.940  -7.858  1.00  0.60           C  
ATOM    138  CZ  TYR A   9      20.206   4.034  -8.642  1.00  0.60           C  
ATOM    139  OH  TYR A   9      21.437   4.155  -9.244  1.00  0.60           O  
ATOM    140  H   TYR A   9      14.166   3.491  -5.762  1.00  0.60           H  
ATOM    141  HA  TYR A   9      14.976   3.925  -8.400  1.00  0.60           H  
ATOM    142 1HB  TYR A   9      16.178   4.735  -6.396  1.00  0.60           H  
ATOM    143 2HB  TYR A   9      16.540   3.101  -5.945  1.00  0.60           H  
ATOM    144  HD1 TYR A   9      17.280   5.692  -8.380  1.00  0.60           H  
ATOM    145  HD2 TYR A   9      18.446   1.984  -6.636  1.00  0.60           H  
ATOM    146  HE1 TYR A   9      19.492   5.877  -9.448  1.00  0.60           H  
ATOM    147  HE2 TYR A   9      20.663   2.154  -7.708  1.00  0.60           H  
ATOM    148  HH  TYR A   9      21.449   4.938  -9.800  1.00  0.60           H  
ATOM    149  N   ARG A  10      15.707   0.858  -7.341  1.00  0.61           N  
ATOM    150  CA  ARG A  10      16.051  -0.467  -7.829  1.00  0.61           C  
ATOM    151  C   ARG A  10      14.985  -1.032  -8.763  1.00  0.61           C  
ATOM    152  O   ARG A  10      15.298  -1.582  -9.819  1.00  0.61           O  
ATOM    153  CB  ARG A  10      16.245  -1.394  -6.647  1.00  0.61           C  
ATOM    154  CG  ARG A  10      17.503  -1.110  -5.862  1.00  0.61           C  
ATOM    155  CD  ARG A  10      17.644  -1.959  -4.668  1.00  0.61           C  
ATOM    156  NE  ARG A  10      18.915  -1.720  -4.002  1.00  0.61           N  
ATOM    157  CZ  ARG A  10      19.232  -2.167  -2.773  1.00  0.61           C  
ATOM    158  NH1 ARG A  10      18.349  -2.862  -2.081  1.00  0.61           N  
ATOM    159  NH2 ARG A  10      20.426  -1.922  -2.247  1.00  0.61           N  
ATOM    160  H   ARG A  10      15.602   1.000  -6.334  1.00  0.61           H  
ATOM    161  HA  ARG A  10      16.994  -0.394  -8.372  1.00  0.61           H  
ATOM    162 1HB  ARG A  10      15.402  -1.276  -5.962  1.00  0.61           H  
ATOM    163 2HB  ARG A  10      16.258  -2.427  -6.978  1.00  0.61           H  
ATOM    164 1HG  ARG A  10      18.347  -1.268  -6.483  1.00  0.61           H  
ATOM    165 2HG  ARG A  10      17.505  -0.072  -5.543  1.00  0.61           H  
ATOM    166 1HD  ARG A  10      16.840  -1.730  -3.966  1.00  0.61           H  
ATOM    167 2HD  ARG A  10      17.598  -3.006  -4.955  1.00  0.61           H  
ATOM    168  HE  ARG A  10      19.623  -1.181  -4.524  1.00  0.61           H  
ATOM    169 1HH1 ARG A  10      17.438  -3.051  -2.475  1.00  0.61           H  
ATOM    170 2HH1 ARG A  10      18.582  -3.200  -1.158  1.00  0.61           H  
ATOM    171 1HH2 ARG A  10      21.147  -1.394  -2.762  1.00  0.61           H  
ATOM    172 2HH2 ARG A  10      20.644  -2.267  -1.327  1.00  0.61           H  
ATOM    173  N   LEU A  11      13.713  -0.837  -8.427  1.00  0.63           N  
ATOM    174  CA  LEU A  11      12.634  -1.329  -9.274  1.00  0.63           C  
ATOM    175  C   LEU A  11      12.687  -0.662 -10.649  1.00  0.63           C  
ATOM    176  O   LEU A  11      12.662  -1.330 -11.688  1.00  0.63           O  
ATOM    177  CB  LEU A  11      11.306  -1.056  -8.560  1.00  0.63           C  
ATOM    178  CG  LEU A  11      10.016  -1.404  -9.246  1.00  0.63           C  
ATOM    179  CD1 LEU A  11       9.976  -2.890  -9.538  1.00  0.63           C  
ATOM    180  CD2 LEU A  11       8.863  -0.990  -8.300  1.00  0.63           C  
ATOM    181  H   LEU A  11      13.475  -0.377  -7.545  1.00  0.63           H  
ATOM    182  HA  LEU A  11      12.755  -2.402  -9.404  1.00  0.63           H  
ATOM    183 1HB  LEU A  11      11.323  -1.583  -7.606  1.00  0.63           H  
ATOM    184 2HB  LEU A  11      11.266   0.006  -8.341  1.00  0.63           H  
ATOM    185  HG  LEU A  11       9.937  -0.864 -10.189  1.00  0.63           H  
ATOM    186 1HD1 LEU A  11       9.037  -3.143 -10.025  1.00  0.63           H  
ATOM    187 2HD1 LEU A  11      10.807  -3.153 -10.195  1.00  0.63           H  
ATOM    188 3HD1 LEU A  11      10.060  -3.443  -8.604  1.00  0.63           H  
ATOM    189 1HD2 LEU A  11       7.907  -1.222  -8.739  1.00  0.63           H  
ATOM    190 2HD2 LEU A  11       8.958  -1.528  -7.357  1.00  0.63           H  
ATOM    191 3HD2 LEU A  11       8.924   0.076  -8.110  1.00  0.63           H  
ATOM    192  N   LEU A  12      12.790   0.656 -10.661  1.00  0.65           N  
ATOM    193  CA  LEU A  12      12.824   1.382 -11.910  1.00  0.65           C  
ATOM    194  C   LEU A  12      14.072   1.023 -12.721  1.00  0.65           C  
ATOM    195  O   LEU A  12      14.008   0.917 -13.952  1.00  0.65           O  
ATOM    196  CB  LEU A  12      12.775   2.875 -11.625  1.00  0.65           C  
ATOM    197  CG  LEU A  12      11.476   3.409 -11.055  1.00  0.65           C  
ATOM    198  CD1 LEU A  12      11.673   4.866 -10.727  1.00  0.65           C  
ATOM    199  CD2 LEU A  12      10.347   3.213 -12.045  1.00  0.65           C  
ATOM    200  H   LEU A  12      12.832   1.165  -9.780  1.00  0.65           H  
ATOM    201  HA  LEU A  12      11.944   1.109 -12.489  1.00  0.65           H  
ATOM    202 1HB  LEU A  12      13.555   3.089 -10.893  1.00  0.65           H  
ATOM    203 2HB  LEU A  12      12.976   3.415 -12.521  1.00  0.65           H  
ATOM    204  HG  LEU A  12      11.241   2.878 -10.142  1.00  0.65           H  
ATOM    205 1HD1 LEU A  12      10.758   5.284 -10.304  1.00  0.65           H  
ATOM    206 2HD1 LEU A  12      12.489   4.973 -10.012  1.00  0.65           H  
ATOM    207 3HD1 LEU A  12      11.924   5.376 -11.637  1.00  0.65           H  
ATOM    208 1HD2 LEU A  12       9.424   3.596 -11.615  1.00  0.65           H  
ATOM    209 2HD2 LEU A  12      10.569   3.750 -12.966  1.00  0.65           H  
ATOM    210 3HD2 LEU A  12      10.238   2.153 -12.256  1.00  0.65           H  
ATOM    211  N   ALA A  13      15.210   0.806 -12.043  1.00  0.67           N  
ATOM    212  CA  ALA A  13      16.433   0.424 -12.741  1.00  0.67           C  
ATOM    213  C   ALA A  13      16.261  -0.907 -13.453  1.00  0.67           C  
ATOM    214  O   ALA A  13      16.619  -1.047 -14.625  1.00  0.67           O  
ATOM    215  CB  ALA A  13      17.581   0.294 -11.760  1.00  0.67           C  
ATOM    216  H   ALA A  13      15.237   0.929 -11.031  1.00  0.67           H  
ATOM    217  HA  ALA A  13      16.657   1.189 -13.480  1.00  0.67           H  
ATOM    218 1HB  ALA A  13      18.489   0.017 -12.289  1.00  0.67           H  
ATOM    219 2HB  ALA A  13      17.749   1.211 -11.223  1.00  0.67           H  
ATOM    220 3HB  ALA A  13      17.330  -0.478 -11.046  1.00  0.67           H  
ATOM    221  N   LYS A  14      15.630  -1.866 -12.773  1.00  0.70           N  
ATOM    222  CA  LYS A  14      15.394  -3.198 -13.322  1.00  0.70           C  
ATOM    223  C   LYS A  14      14.490  -3.154 -14.540  1.00  0.70           C  
ATOM    224  O   LYS A  14      14.595  -3.987 -15.443  1.00  0.70           O  
ATOM    225  CB  LYS A  14      14.795  -4.116 -12.262  1.00  0.70           C  
ATOM    226  CG  LYS A  14      15.772  -4.538 -11.148  1.00  0.70           C  
ATOM    227  CD  LYS A  14      15.073  -5.421 -10.123  1.00  0.70           C  
ATOM    228  CE  LYS A  14      16.005  -5.830  -8.998  1.00  0.70           C  
ATOM    229  NZ  LYS A  14      15.323  -6.712  -8.005  1.00  0.70           N  
ATOM    230  H   LYS A  14      15.341  -1.683 -11.809  1.00  0.70           H  
ATOM    231  HA  LYS A  14      16.352  -3.611 -13.635  1.00  0.70           H  
ATOM    232 1HB  LYS A  14      13.955  -3.607 -11.785  1.00  0.70           H  
ATOM    233 2HB  LYS A  14      14.404  -5.015 -12.737  1.00  0.70           H  
ATOM    234 1HG  LYS A  14      16.595  -5.099 -11.589  1.00  0.70           H  
ATOM    235 2HG  LYS A  14      16.187  -3.666 -10.660  1.00  0.70           H  
ATOM    236 1HD  LYS A  14      14.231  -4.870  -9.698  1.00  0.70           H  
ATOM    237 2HD  LYS A  14      14.691  -6.316 -10.611  1.00  0.70           H  
ATOM    238 1HE  LYS A  14      16.861  -6.356  -9.415  1.00  0.70           H  
ATOM    239 2HE  LYS A  14      16.354  -4.933  -8.487  1.00  0.70           H  
ATOM    240 1HZ  LYS A  14      15.971  -6.961  -7.271  1.00  0.70           H  
ATOM    241 2HZ  LYS A  14      14.534  -6.224  -7.607  1.00  0.70           H  
ATOM    242 3HZ  LYS A  14      15.001  -7.551  -8.467  1.00  0.70           H  
ATOM    243  N   LEU A  15      13.619  -2.157 -14.573  1.00  0.73           N  
ATOM    244  CA  LEU A  15      12.668  -1.990 -15.649  1.00  0.73           C  
ATOM    245  C   LEU A  15      13.194  -1.070 -16.771  1.00  0.73           C  
ATOM    246  O   LEU A  15      12.467  -0.754 -17.726  1.00  0.73           O  
ATOM    247  CB  LEU A  15      11.353  -1.537 -15.019  1.00  0.73           C  
ATOM    248  CG  LEU A  15      10.832  -2.624 -14.011  1.00  0.73           C  
ATOM    249  CD1 LEU A  15       9.619  -2.171 -13.309  1.00  0.73           C  
ATOM    250  CD2 LEU A  15      10.561  -3.899 -14.758  1.00  0.73           C  
ATOM    251  H   LEU A  15      13.573  -1.524 -13.773  1.00  0.73           H  
ATOM    252  HA  LEU A  15      12.492  -2.968 -16.090  1.00  0.73           H  
ATOM    253 1HB  LEU A  15      11.520  -0.605 -14.474  1.00  0.73           H  
ATOM    254 2HB  LEU A  15      10.606  -1.380 -15.792  1.00  0.73           H  
ATOM    255  HG  LEU A  15      11.596  -2.806 -13.267  1.00  0.73           H  
ATOM    256 1HD1 LEU A  15       9.298  -2.939 -12.610  1.00  0.73           H  
ATOM    257 2HD1 LEU A  15       9.836  -1.250 -12.763  1.00  0.73           H  
ATOM    258 3HD1 LEU A  15       8.849  -2.013 -14.040  1.00  0.73           H  
ATOM    259 1HD2 LEU A  15      10.222  -4.664 -14.058  1.00  0.73           H  
ATOM    260 2HD2 LEU A  15       9.788  -3.725 -15.507  1.00  0.73           H  
ATOM    261 3HD2 LEU A  15      11.476  -4.236 -15.249  1.00  0.73           H  
ATOM    262  N   GLY A  16      14.478  -0.678 -16.685  1.00  0.75           N  
ATOM    263  CA  GLY A  16      15.133   0.113 -17.726  1.00  0.75           C  
ATOM    264  C   GLY A  16      14.987   1.639 -17.699  1.00  0.75           C  
ATOM    265  O   GLY A  16      15.222   2.281 -18.720  1.00  0.75           O  
ATOM    266  H   GLY A  16      15.044  -0.949 -15.881  1.00  0.75           H  
ATOM    267 1HA  GLY A  16      16.197  -0.123 -17.688  1.00  0.75           H  
ATOM    268 2HA  GLY A  16      14.792  -0.250 -18.693  1.00  0.75           H  
ATOM    269  N   PHE A  17      14.613   2.237 -16.570  1.00  0.78           N  
ATOM    270  CA  PHE A  17      14.467   3.699 -16.539  1.00  0.78           C  
ATOM    271  C   PHE A  17      15.707   4.555 -16.381  1.00  0.78           C  
ATOM    272  O   PHE A  17      15.642   5.768 -16.579  1.00  0.78           O  
ATOM    273  CB  PHE A  17      13.476   4.124 -15.492  1.00  0.78           C  
ATOM    274  CG  PHE A  17      12.186   4.006 -15.978  1.00  0.78           C  
ATOM    275  CD1 PHE A  17      11.442   2.963 -15.663  1.00  0.78           C  
ATOM    276  CD2 PHE A  17      11.690   4.995 -16.822  1.00  0.78           C  
ATOM    277  CE1 PHE A  17      10.224   2.871 -16.160  1.00  0.78           C  
ATOM    278  CE2 PHE A  17      10.443   4.916 -17.329  1.00  0.78           C  
ATOM    279  CZ  PHE A  17       9.699   3.844 -16.998  1.00  0.78           C  
ATOM    280  H   PHE A  17      14.424   1.687 -15.730  1.00  0.78           H  
ATOM    281  HA  PHE A  17      14.011   3.973 -17.484  1.00  0.78           H  
ATOM    282 1HB  PHE A  17      13.572   3.485 -14.640  1.00  0.78           H  
ATOM    283 2HB  PHE A  17      13.651   5.146 -15.184  1.00  0.78           H  
ATOM    284  HD1 PHE A  17      11.843   2.183 -15.005  1.00  0.78           H  
ATOM    285  HD2 PHE A  17      12.325   5.839 -17.075  1.00  0.78           H  
ATOM    286  HE1 PHE A  17       9.669   2.029 -15.901  1.00  0.78           H  
ATOM    287  HE2 PHE A  17      10.050   5.692 -17.989  1.00  0.78           H  
ATOM    288  HZ  PHE A  17       8.690   3.746 -17.394  1.00  0.78           H  
ATOM    289  N   ASP A  18      16.840   3.988 -16.019  1.00  0.80           N  
ATOM    290  CA  ASP A  18      17.958   4.886 -15.787  1.00  0.80           C  
ATOM    291  C   ASP A  18      18.490   5.383 -17.111  1.00  0.80           C  
ATOM    292  O   ASP A  18      18.976   4.602 -17.930  1.00  0.80           O  
ATOM    293  CB  ASP A  18      19.067   4.222 -14.962  1.00  0.80           C  
ATOM    294  CG  ASP A  18      20.182   5.242 -14.511  1.00  0.80           C  
ATOM    295  OD1 ASP A  18      19.864   6.253 -13.842  1.00  0.80           O  
ATOM    296  OD2 ASP A  18      21.330   4.990 -14.806  1.00  0.80           O  
ATOM    297  H   ASP A  18      16.912   2.990 -15.892  1.00  0.80           H  
ATOM    298  HA  ASP A  18      17.600   5.761 -15.247  1.00  0.80           H  
ATOM    299 1HB  ASP A  18      18.662   3.709 -14.108  1.00  0.80           H  
ATOM    300 2HB  ASP A  18      19.547   3.462 -15.578  1.00  0.80           H  
ATOM    301  N   ASN A  19      18.405   6.702 -17.296  1.00  0.82           N  
ATOM    302  CA  ASN A  19      18.783   7.421 -18.502  1.00  0.82           C  
ATOM    303  C   ASN A  19      17.874   7.071 -19.680  1.00  0.82           C  
ATOM    304  O   ASN A  19      18.230   7.271 -20.848  1.00  0.82           O  
ATOM    305  CB  ASN A  19      20.248   7.185 -18.809  1.00  0.82           C  
ATOM    306  CG  ASN A  19      21.126   7.674 -17.678  1.00  0.82           C  
ATOM    307  OD1 ASN A  19      21.065   8.841 -17.266  1.00  0.82           O  
ATOM    308  ND2 ASN A  19      21.931   6.788 -17.159  1.00  0.82           N  
ATOM    309  H   ASN A  19      17.963   7.265 -16.573  1.00  0.82           H  
ATOM    310  HA  ASN A  19      18.667   8.485 -18.318  1.00  0.82           H  
ATOM    311 1HB  ASN A  19      20.454   6.140 -19.004  1.00  0.82           H  
ATOM    312 2HB  ASN A  19      20.508   7.737 -19.711  1.00  0.82           H  
ATOM    313 1HD2 ASN A  19      22.526   7.031 -16.391  1.00  0.82           H  
ATOM    314 2HD2 ASN A  19      21.937   5.849 -17.505  1.00  0.82           H  
ATOM    315  N   TYR A  20      16.647   6.638 -19.379  1.00  0.84           N  
ATOM    316  CA  TYR A  20      15.675   6.368 -20.431  1.00  0.84           C  
ATOM    317  C   TYR A  20      15.271   7.714 -21.006  1.00  0.84           C  
ATOM    318  O   TYR A  20      14.852   8.611 -20.277  1.00  0.84           O  
ATOM    319  CB  TYR A  20      14.507   5.572 -19.867  1.00  0.84           C  
ATOM    320  CG  TYR A  20      13.501   5.151 -20.863  1.00  0.84           C  
ATOM    321  CD1 TYR A  20      13.872   4.268 -21.858  1.00  0.84           C  
ATOM    322  CD2 TYR A  20      12.214   5.603 -20.784  1.00  0.84           C  
ATOM    323  CE1 TYR A  20      12.956   3.853 -22.792  1.00  0.84           C  
ATOM    324  CE2 TYR A  20      11.302   5.184 -21.716  1.00  0.84           C  
ATOM    325  CZ  TYR A  20      11.668   4.316 -22.719  1.00  0.84           C  
ATOM    326  OH  TYR A  20      10.747   3.910 -23.658  1.00  0.84           O  
ATOM    327  H   TYR A  20      16.389   6.479 -18.402  1.00  0.84           H  
ATOM    328  HA  TYR A  20      16.150   5.785 -21.219  1.00  0.84           H  
ATOM    329 1HB  TYR A  20      14.907   4.681 -19.412  1.00  0.84           H  
ATOM    330 2HB  TYR A  20      14.009   6.147 -19.086  1.00  0.84           H  
ATOM    331  HD1 TYR A  20      14.900   3.906 -21.904  1.00  0.84           H  
ATOM    332  HD2 TYR A  20      11.921   6.292 -19.993  1.00  0.84           H  
ATOM    333  HE1 TYR A  20      13.252   3.164 -23.580  1.00  0.84           H  
ATOM    334  HE2 TYR A  20      10.283   5.540 -21.672  1.00  0.84           H  
ATOM    335  HH  TYR A  20      11.190   3.397 -24.338  1.00  0.84           H  
ATOM    336  N   PHE A  21      15.468   7.893 -22.311  1.00  0.84           N  
ATOM    337  CA  PHE A  21      15.275   9.199 -22.955  1.00  0.84           C  
ATOM    338  C   PHE A  21      16.172  10.272 -22.326  1.00  0.84           C  
ATOM    339  O   PHE A  21      15.896  11.468 -22.429  1.00  0.84           O  
ATOM    340  CB  PHE A  21      13.814   9.685 -22.945  1.00  0.84           C  
ATOM    341  CG  PHE A  21      12.884   8.896 -23.807  1.00  0.84           C  
ATOM    342  CD1 PHE A  21      11.898   8.121 -23.283  1.00  0.84           C  
ATOM    343  CD2 PHE A  21      13.021   8.945 -25.183  1.00  0.84           C  
ATOM    344  CE1 PHE A  21      11.044   7.410 -24.116  1.00  0.84           C  
ATOM    345  CE2 PHE A  21      12.184   8.232 -26.006  1.00  0.84           C  
ATOM    346  CZ  PHE A  21      11.197   7.464 -25.464  1.00  0.84           C  
ATOM    347  H   PHE A  21      15.793   7.114 -22.866  1.00  0.84           H  
ATOM    348  HA  PHE A  21      15.570   9.102 -24.001  1.00  0.84           H  
ATOM    349 1HB  PHE A  21      13.423   9.669 -21.939  1.00  0.84           H  
ATOM    350 2HB  PHE A  21      13.785  10.720 -23.277  1.00  0.84           H  
ATOM    351  HD1 PHE A  21      11.784   8.078 -22.211  1.00  0.84           H  
ATOM    352  HD2 PHE A  21      13.810   9.562 -25.614  1.00  0.84           H  
ATOM    353  HE1 PHE A  21      10.246   6.799 -23.699  1.00  0.84           H  
ATOM    354  HE2 PHE A  21      12.305   8.279 -27.087  1.00  0.84           H  
ATOM    355  HZ  PHE A  21      10.536   6.898 -26.109  1.00  0.84           H  
ATOM    356  N   GLY A  22      17.261   9.834 -21.690  1.00  0.83           N  
ATOM    357  CA  GLY A  22      18.222  10.697 -21.038  1.00  0.83           C  
ATOM    358  C   GLY A  22      17.832  11.056 -19.603  1.00  0.83           C  
ATOM    359  O   GLY A  22      18.589  11.741 -18.916  1.00  0.83           O  
ATOM    360  H   GLY A  22      17.441   8.834 -21.634  1.00  0.83           H  
ATOM    361 1HA  GLY A  22      19.191  10.198 -21.030  1.00  0.83           H  
ATOM    362 2HA  GLY A  22      18.340  11.609 -21.621  1.00  0.83           H  
ATOM    363  N   TYR A  23      16.655  10.630 -19.137  1.00  0.80           N  
ATOM    364  CA  TYR A  23      16.258  10.991 -17.785  1.00  0.80           C  
ATOM    365  C   TYR A  23      16.905  10.022 -16.771  1.00  0.80           C  
ATOM    366  O   TYR A  23      16.689   8.816 -16.876  1.00  0.80           O  
ATOM    367  CB  TYR A  23      14.741  10.940 -17.685  1.00  0.80           C  
ATOM    368  CG  TYR A  23      14.051  11.939 -18.571  1.00  0.80           C  
ATOM    369  CD1 TYR A  23      13.174  11.493 -19.563  1.00  0.80           C  
ATOM    370  CD2 TYR A  23      14.308  13.289 -18.426  1.00  0.80           C  
ATOM    371  CE1 TYR A  23      12.534  12.405 -20.380  1.00  0.80           C  
ATOM    372  CE2 TYR A  23      13.668  14.206 -19.241  1.00  0.80           C  
ATOM    373  CZ  TYR A  23      12.781  13.772 -20.204  1.00  0.80           C  
ATOM    374  OH  TYR A  23      12.125  14.693 -20.981  1.00  0.80           O  
ATOM    375  H   TYR A  23      16.040  10.048 -19.707  1.00  0.80           H  
ATOM    376  HA  TYR A  23      16.580  12.010 -17.610  1.00  0.80           H  
ATOM    377 1HB  TYR A  23      14.396   9.944 -17.966  1.00  0.80           H  
ATOM    378 2HB  TYR A  23      14.430  11.118 -16.653  1.00  0.80           H  
ATOM    379  HD1 TYR A  23      12.984  10.424 -19.681  1.00  0.80           H  
ATOM    380  HD2 TYR A  23      15.003  13.630 -17.658  1.00  0.80           H  
ATOM    381  HE1 TYR A  23      11.838  12.059 -21.144  1.00  0.80           H  
ATOM    382  HE2 TYR A  23      13.856  15.272 -19.114  1.00  0.80           H  
ATOM    383  HH  TYR A  23      12.559  15.552 -20.886  1.00  0.80           H  
ATOM    384  N   PRO A  24      17.633  10.485 -15.745  1.00  0.77           N  
ATOM    385  CA  PRO A  24      18.280   9.658 -14.734  1.00  0.77           C  
ATOM    386  C   PRO A  24      17.257   9.113 -13.754  1.00  0.77           C  
ATOM    387  O   PRO A  24      16.239   9.771 -13.496  1.00  0.77           O  
ATOM    388  CB  PRO A  24      19.239  10.644 -14.065  1.00  0.77           C  
ATOM    389  CG  PRO A  24      18.547  11.990 -14.200  1.00  0.77           C  
ATOM    390  CD  PRO A  24      17.833  11.934 -15.554  1.00  0.77           C  
ATOM    391  HA  PRO A  24      18.834   8.838 -15.220  1.00  0.77           H  
ATOM    392 1HB  PRO A  24      19.413  10.347 -13.021  1.00  0.77           H  
ATOM    393 2HB  PRO A  24      20.215  10.608 -14.575  1.00  0.77           H  
ATOM    394 1HG  PRO A  24      17.860  12.148 -13.360  1.00  0.77           H  
ATOM    395 2HG  PRO A  24      19.289  12.799 -14.152  1.00  0.77           H  
ATOM    396 1HD  PRO A  24      16.873  12.460 -15.475  1.00  0.77           H  
ATOM    397 2HD  PRO A  24      18.483  12.345 -16.349  1.00  0.77           H  
ATOM    398  N   LEU A  25      17.576   8.019 -13.064  1.00  0.73           N  
ATOM    399  CA  LEU A  25      16.631   7.586 -12.040  1.00  0.73           C  
ATOM    400  C   LEU A  25      16.373   8.598 -10.958  1.00  0.73           C  
ATOM    401  O   LEU A  25      15.274   8.622 -10.416  1.00  0.73           O  
ATOM    402  CB  LEU A  25      17.034   6.288 -11.390  1.00  0.73           C  
ATOM    403  CG  LEU A  25      16.849   5.133 -12.228  1.00  0.73           C  
ATOM    404  CD1 LEU A  25      17.372   3.927 -11.579  1.00  0.73           C  
ATOM    405  CD2 LEU A  25      15.401   4.968 -12.507  1.00  0.73           C  
ATOM    406  H   LEU A  25      18.420   7.459 -13.278  1.00  0.73           H  
ATOM    407  HA  LEU A  25      15.686   7.398 -12.535  1.00  0.73           H  
ATOM    408 1HB  LEU A  25      18.085   6.349 -11.145  1.00  0.73           H  
ATOM    409 2HB  LEU A  25      16.452   6.153 -10.485  1.00  0.73           H  
ATOM    410  HG  LEU A  25      17.367   5.281 -13.115  1.00  0.73           H  
ATOM    411 1HD1 LEU A  25      17.213   3.116 -12.250  1.00  0.73           H  
ATOM    412 2HD1 LEU A  25      18.434   4.042 -11.387  1.00  0.73           H  
ATOM    413 3HD1 LEU A  25      16.842   3.745 -10.647  1.00  0.73           H  
ATOM    414 1HD2 LEU A  25      15.269   4.100 -13.141  1.00  0.73           H  
ATOM    415 2HD2 LEU A  25      14.882   4.827 -11.568  1.00  0.73           H  
ATOM    416 3HD2 LEU A  25      15.015   5.849 -13.008  1.00  0.73           H  
ATOM    417  N   GLY A  26      17.326   9.457 -10.636  1.00  0.70           N  
ATOM    418  CA  GLY A  26      17.030  10.433  -9.602  1.00  0.70           C  
ATOM    419  C   GLY A  26      15.800  11.260  -9.999  1.00  0.70           C  
ATOM    420  O   GLY A  26      14.981  11.604  -9.147  1.00  0.70           O  
ATOM    421  H   GLY A  26      18.224   9.429 -11.096  1.00  0.70           H  
ATOM    422 1HA  GLY A  26      16.839   9.925  -8.660  1.00  0.70           H  
ATOM    423 2HA  GLY A  26      17.889  11.086  -9.450  1.00  0.70           H  
ATOM    424  N   ALA A  27      15.646  11.573 -11.299  1.00  0.68           N  
ATOM    425  CA  ALA A  27      14.501  12.355 -11.754  1.00  0.68           C  
ATOM    426  C   ALA A  27      13.219  11.569 -11.581  1.00  0.68           C  
ATOM    427  O   ALA A  27      12.185  12.114 -11.192  1.00  0.68           O  
ATOM    428  CB  ALA A  27      14.649  12.746 -13.219  1.00  0.68           C  
ATOM    429  H   ALA A  27      16.296  11.213 -11.990  1.00  0.68           H  
ATOM    430  HA  ALA A  27      14.439  13.252 -11.141  1.00  0.68           H  
ATOM    431 1HB  ALA A  27      13.788  13.338 -13.527  1.00  0.68           H  
ATOM    432 2HB  ALA A  27      15.556  13.331 -13.348  1.00  0.68           H  
ATOM    433 3HB  ALA A  27      14.706  11.842 -13.830  1.00  0.68           H  
ATOM    434  N   TRP A  28      13.294  10.271 -11.874  1.00  0.67           N  
ATOM    435  CA  TRP A  28      12.104   9.430 -11.815  1.00  0.67           C  
ATOM    436  C   TRP A  28      11.653   9.150 -10.401  1.00  0.67           C  
ATOM    437  O   TRP A  28      10.448   9.107 -10.103  1.00  0.67           O  
ATOM    438  CB  TRP A  28      12.364   8.100 -12.483  1.00  0.67           C  
ATOM    439  CG  TRP A  28      12.468   8.190 -13.889  1.00  0.67           C  
ATOM    440  CD1 TRP A  28      13.529   7.978 -14.722  1.00  0.67           C  
ATOM    441  CD2 TRP A  28      11.400   8.557 -14.683  1.00  0.67           C  
ATOM    442  NE1 TRP A  28      13.147   8.171 -15.993  1.00  0.67           N  
ATOM    443  CE2 TRP A  28      11.838   8.527 -15.993  1.00  0.67           C  
ATOM    444  CE3 TRP A  28      10.103   8.911 -14.393  1.00  0.67           C  
ATOM    445  CZ2 TRP A  28      11.020   8.814 -17.003  1.00  0.67           C  
ATOM    446  CZ3 TRP A  28       9.283   9.207 -15.392  1.00  0.67           C  
ATOM    447  CH2 TRP A  28       9.718   9.146 -16.662  1.00  0.67           C  
ATOM    448  H   TRP A  28      14.193   9.890 -12.181  1.00  0.67           H  
ATOM    449  HA  TRP A  28      11.299   9.941 -12.340  1.00  0.67           H  
ATOM    450 1HB  TRP A  28      13.270   7.649 -12.077  1.00  0.67           H  
ATOM    451 2HB  TRP A  28      11.534   7.447 -12.262  1.00  0.67           H  
ATOM    452  HD1 TRP A  28      14.527   7.686 -14.425  1.00  0.67           H  
ATOM    453  HE1 TRP A  28      13.742   8.061 -16.812  1.00  0.67           H  
ATOM    454  HE3 TRP A  28       9.760   8.945 -13.364  1.00  0.67           H  
ATOM    455  HZ2 TRP A  28      11.351   8.794 -18.039  1.00  0.67           H  
ATOM    456  HZ3 TRP A  28       8.255   9.487 -15.154  1.00  0.67           H  
ATOM    457  HH2 TRP A  28       9.017   9.392 -17.430  1.00  0.67           H  
ATOM    458  N   VAL A  29      12.614   8.979  -9.511  1.00  0.66           N  
ATOM    459  CA  VAL A  29      12.281   8.699  -8.138  1.00  0.66           C  
ATOM    460  C   VAL A  29      11.676   9.970  -7.551  1.00  0.66           C  
ATOM    461  O   VAL A  29      10.658   9.902  -6.855  1.00  0.66           O  
ATOM    462  CB  VAL A  29      13.491   8.208  -7.335  1.00  0.66           C  
ATOM    463  CG1 VAL A  29      13.096   8.050  -5.873  1.00  0.66           C  
ATOM    464  CG2 VAL A  29      13.978   6.842  -7.880  1.00  0.66           C  
ATOM    465  H   VAL A  29      13.591   9.017  -9.804  1.00  0.66           H  
ATOM    466  HA  VAL A  29      11.528   7.911  -8.118  1.00  0.66           H  
ATOM    467  HB  VAL A  29      14.294   8.952  -7.402  1.00  0.66           H  
ATOM    468 1HG1 VAL A  29      13.960   7.713  -5.296  1.00  0.66           H  
ATOM    469 2HG1 VAL A  29      12.749   9.006  -5.490  1.00  0.66           H  
ATOM    470 3HG1 VAL A  29      12.304   7.320  -5.783  1.00  0.66           H  
ATOM    471 1HG2 VAL A  29      14.833   6.512  -7.297  1.00  0.66           H  
ATOM    472 2HG2 VAL A  29      13.177   6.110  -7.793  1.00  0.66           H  
ATOM    473 3HG2 VAL A  29      14.265   6.938  -8.921  1.00  0.66           H  
ATOM    474  N   CYS A  30      12.279  11.140  -7.863  1.00  0.65           N  
ATOM    475  CA  CYS A  30      11.745  12.405  -7.370  1.00  0.65           C  
ATOM    476  C   CYS A  30      10.332  12.639  -7.899  1.00  0.65           C  
ATOM    477  O   CYS A  30       9.447  13.015  -7.131  1.00  0.65           O  
ATOM    478  CB  CYS A  30      12.586  13.593  -7.835  1.00  0.65           C  
ATOM    479  SG  CYS A  30      14.224  13.730  -7.132  1.00  0.65           S  
ATOM    480  H   CYS A  30      13.128  11.157  -8.430  1.00  0.65           H  
ATOM    481  HA  CYS A  30      11.723  12.376  -6.280  1.00  0.65           H  
ATOM    482 1HB  CYS A  30      12.689  13.559  -8.922  1.00  0.65           H  
ATOM    483 2HB  CYS A  30      12.055  14.496  -7.583  1.00  0.65           H  
ATOM    484  HG  CYS A  30      14.725  12.669  -7.809  1.00  0.65           H  
ATOM    485  N   LEU A  31      10.080  12.368  -9.186  1.00  0.65           N  
ATOM    486  CA  LEU A  31       8.724  12.550  -9.685  1.00  0.65           C  
ATOM    487  C   LEU A  31       7.748  11.649  -9.010  1.00  0.65           C  
ATOM    488  O   LEU A  31       6.668  12.080  -8.632  1.00  0.65           O  
ATOM    489  CB  LEU A  31       8.638  12.344 -11.192  1.00  0.65           C  
ATOM    490  CG  LEU A  31       9.193  13.420 -11.917  1.00  0.65           C  
ATOM    491  CD1 LEU A  31       9.234  13.101 -13.359  1.00  0.65           C  
ATOM    492  CD2 LEU A  31       8.318  14.606 -11.618  1.00  0.65           C  
ATOM    493  H   LEU A  31      10.825  12.072  -9.819  1.00  0.65           H  
ATOM    494  HA  LEU A  31       8.429  13.575  -9.472  1.00  0.65           H  
ATOM    495 1HB  LEU A  31       9.188  11.437 -11.453  1.00  0.65           H  
ATOM    496 2HB  LEU A  31       7.606  12.225 -11.485  1.00  0.65           H  
ATOM    497  HG  LEU A  31      10.207  13.617 -11.584  1.00  0.65           H  
ATOM    498 1HD1 LEU A  31       9.636  13.945 -13.889  1.00  0.65           H  
ATOM    499 2HD1 LEU A  31       9.868  12.224 -13.523  1.00  0.65           H  
ATOM    500 3HD1 LEU A  31       8.224  12.897 -13.716  1.00  0.65           H  
ATOM    501 1HD2 LEU A  31       8.705  15.415 -12.111  1.00  0.65           H  
ATOM    502 2HD2 LEU A  31       7.297  14.417 -11.954  1.00  0.65           H  
ATOM    503 3HD2 LEU A  31       8.309  14.808 -10.550  1.00  0.65           H  
ATOM    504  N   SER A  32       8.134  10.418  -8.786  1.00  0.64           N  
ATOM    505  CA  SER A  32       7.246   9.490  -8.142  1.00  0.64           C  
ATOM    506  C   SER A  32       6.884   9.990  -6.738  1.00  0.64           C  
ATOM    507  O   SER A  32       5.731   9.862  -6.293  1.00  0.64           O  
ATOM    508  CB  SER A  32       7.927   8.174  -8.107  1.00  0.64           C  
ATOM    509  OG  SER A  32       8.125   7.691  -9.400  1.00  0.64           O  
ATOM    510  H   SER A  32       9.048  10.093  -9.106  1.00  0.64           H  
ATOM    511  HA  SER A  32       6.333   9.407  -8.737  1.00  0.64           H  
ATOM    512 1HB  SER A  32       8.883   8.276  -7.607  1.00  0.64           H  
ATOM    513 2HB  SER A  32       7.357   7.512  -7.558  1.00  0.64           H  
ATOM    514  HG  SER A  32       8.888   8.205  -9.757  1.00  0.64           H  
ATOM    515  N   GLU A  33       7.866  10.581  -6.043  1.00  0.63           N  
ATOM    516  CA  GLU A  33       7.632  11.135  -4.716  1.00  0.63           C  
ATOM    517  C   GLU A  33       6.680  12.335  -4.786  1.00  0.63           C  
ATOM    518  O   GLU A  33       5.713  12.423  -4.030  1.00  0.63           O  
ATOM    519  CB  GLU A  33       8.934  11.611  -4.061  1.00  0.63           C  
ATOM    520  CG  GLU A  33       8.754  12.037  -2.585  1.00  0.63           C  
ATOM    521  CD  GLU A  33      10.037  12.456  -1.845  1.00  0.63           C  
ATOM    522  OE1 GLU A  33      11.104  12.446  -2.418  1.00  0.63           O  
ATOM    523  OE2 GLU A  33       9.923  12.788  -0.689  1.00  0.63           O  
ATOM    524  H   GLU A  33       8.805  10.626  -6.443  1.00  0.63           H  
ATOM    525  HA  GLU A  33       7.185  10.364  -4.092  1.00  0.63           H  
ATOM    526 1HB  GLU A  33       9.699  10.882  -4.155  1.00  0.63           H  
ATOM    527 2HB  GLU A  33       9.289  12.493  -4.592  1.00  0.63           H  
ATOM    528 1HG  GLU A  33       8.051  12.870  -2.558  1.00  0.63           H  
ATOM    529 2HG  GLU A  33       8.298  11.201  -2.050  1.00  0.63           H  
ATOM    530  N   HIS A  34       6.909  13.239  -5.735  1.00  0.62           N  
ATOM    531  CA  HIS A  34       6.101  14.453  -5.811  1.00  0.62           C  
ATOM    532  C   HIS A  34       4.696  14.204  -6.351  1.00  0.62           C  
ATOM    533  O   HIS A  34       3.740  14.877  -5.958  1.00  0.62           O  
ATOM    534  CB  HIS A  34       6.768  15.487  -6.716  1.00  0.62           C  
ATOM    535  CG  HIS A  34       8.061  16.041  -6.200  1.00  0.62           C  
ATOM    536  ND1 HIS A  34       8.152  16.769  -5.034  1.00  0.62           N  
ATOM    537  CD2 HIS A  34       9.311  15.993  -6.711  1.00  0.62           C  
ATOM    538  CE1 HIS A  34       9.411  17.129  -4.843  1.00  0.62           C  
ATOM    539  NE2 HIS A  34      10.132  16.669  -5.847  1.00  0.62           N  
ATOM    540  H   HIS A  34       7.701  13.111  -6.366  1.00  0.62           H  
ATOM    541  HA  HIS A  34       6.004  14.881  -4.815  1.00  0.62           H  
ATOM    542 1HB  HIS A  34       6.966  15.026  -7.689  1.00  0.62           H  
ATOM    543 2HB  HIS A  34       6.083  16.315  -6.884  1.00  0.62           H  
ATOM    544  HD2 HIS A  34       9.602  15.506  -7.634  1.00  0.62           H  
ATOM    545  HE1 HIS A  34       9.788  17.711  -4.004  1.00  0.62           H  
ATOM    546  HE2 HIS A  34      11.130  16.798  -5.968  1.00  0.62           H  
ATOM    547  N   LEU A  35       4.568  13.237  -7.247  1.00  0.61           N  
ATOM    548  CA  LEU A  35       3.295  12.920  -7.865  1.00  0.61           C  
ATOM    549  C   LEU A  35       2.409  12.078  -6.933  1.00  0.61           C  
ATOM    550  O   LEU A  35       1.212  12.358  -6.797  1.00  0.61           O  
ATOM    551  CB  LEU A  35       3.569  12.158  -9.184  1.00  0.61           C  
ATOM    552  CG  LEU A  35       4.274  12.958 -10.327  1.00  0.61           C  
ATOM    553  CD1 LEU A  35       4.698  12.016 -11.442  1.00  0.61           C  
ATOM    554  CD2 LEU A  35       3.325  13.954 -10.873  1.00  0.61           C  
ATOM    555  H   LEU A  35       5.387  12.719  -7.545  1.00  0.61           H  
ATOM    556  HA  LEU A  35       2.781  13.853  -8.093  1.00  0.61           H  
ATOM    557 1HB  LEU A  35       4.194  11.291  -8.954  1.00  0.61           H  
ATOM    558 2HB  LEU A  35       2.627  11.786  -9.572  1.00  0.61           H  
ATOM    559  HG  LEU A  35       5.153  13.463  -9.934  1.00  0.61           H  
ATOM    560 1HD1 LEU A  35       5.186  12.581 -12.232  1.00  0.61           H  
ATOM    561 2HD1 LEU A  35       5.387  11.272 -11.045  1.00  0.61           H  
ATOM    562 3HD1 LEU A  35       3.826  11.525 -11.843  1.00  0.61           H  
ATOM    563 1HD2 LEU A  35       3.804  14.523 -11.665  1.00  0.61           H  
ATOM    564 2HD2 LEU A  35       2.449  13.447 -11.273  1.00  0.61           H  
ATOM    565 3HD2 LEU A  35       3.022  14.624 -10.076  1.00  0.61           H  
ATOM    566  N   SER A  36       2.989  11.078  -6.253  1.00  0.59           N  
ATOM    567  CA  SER A  36       2.188  10.174  -5.430  1.00  0.59           C  
ATOM    568  C   SER A  36       2.771   9.798  -4.056  1.00  0.59           C  
ATOM    569  O   SER A  36       2.258   8.892  -3.396  1.00  0.59           O  
ATOM    570  CB  SER A  36       1.980   8.895  -6.189  1.00  0.59           C  
ATOM    571  OG  SER A  36       3.201   8.283  -6.410  1.00  0.59           O  
ATOM    572  H   SER A  36       3.984  10.883  -6.358  1.00  0.59           H  
ATOM    573  HA  SER A  36       1.222  10.646  -5.260  1.00  0.59           H  
ATOM    574 1HB  SER A  36       1.354   8.233  -5.605  1.00  0.59           H  
ATOM    575 2HB  SER A  36       1.474   9.082  -7.137  1.00  0.59           H  
ATOM    576  HG  SER A  36       3.509   8.580  -7.300  1.00  0.59           H  
ATOM    577  N   GLY A  37       3.901  10.379  -3.646  1.00  0.58           N  
ATOM    578  CA  GLY A  37       4.480  10.032  -2.349  1.00  0.58           C  
ATOM    579  C   GLY A  37       5.029   8.612  -2.334  1.00  0.58           C  
ATOM    580  O   GLY A  37       5.070   7.977  -1.283  1.00  0.58           O  
ATOM    581  H   GLY A  37       4.357  11.112  -4.177  1.00  0.58           H  
ATOM    582 1HA  GLY A  37       5.280  10.735  -2.115  1.00  0.58           H  
ATOM    583 2HA  GLY A  37       3.722  10.142  -1.574  1.00  0.58           H  
ATOM    584  N   TRP A  38       5.376   8.093  -3.513  1.00  0.57           N  
ATOM    585  CA  TRP A  38       5.823   6.710  -3.698  1.00  0.57           C  
ATOM    586  C   TRP A  38       4.777   5.656  -3.322  1.00  0.57           C  
ATOM    587  O   TRP A  38       5.121   4.482  -3.135  1.00  0.57           O  
ATOM    588  CB  TRP A  38       7.078   6.390  -2.898  1.00  0.57           C  
ATOM    589  CG  TRP A  38       8.255   7.178  -3.269  1.00  0.57           C  
ATOM    590  CD1 TRP A  38       8.645   7.490  -4.515  1.00  0.57           C  
ATOM    591  CD2 TRP A  38       9.224   7.753  -2.388  1.00  0.57           C  
ATOM    592  NE1 TRP A  38       9.789   8.219  -4.485  1.00  0.57           N  
ATOM    593  CE2 TRP A  38      10.162   8.390  -3.183  1.00  0.57           C  
ATOM    594  CE3 TRP A  38       9.364   7.780  -1.005  1.00  0.57           C  
ATOM    595  CZ2 TRP A  38      11.234   9.059  -2.649  1.00  0.57           C  
ATOM    596  CZ3 TRP A  38      10.435   8.457  -0.464  1.00  0.57           C  
ATOM    597  CH2 TRP A  38      11.347   9.082  -1.266  1.00  0.57           C  
ATOM    598  H   TRP A  38       5.331   8.698  -4.337  1.00  0.57           H  
ATOM    599  HA  TRP A  38       6.067   6.590  -4.742  1.00  0.57           H  
ATOM    600 1HB  TRP A  38       6.906   6.491  -1.831  1.00  0.57           H  
ATOM    601 2HB  TRP A  38       7.330   5.347  -3.076  1.00  0.57           H  
ATOM    602  HD1 TRP A  38       8.112   7.202  -5.404  1.00  0.57           H  
ATOM    603  HE1 TRP A  38      10.287   8.595  -5.307  1.00  0.57           H  
ATOM    604  HE3 TRP A  38       8.635   7.279  -0.370  1.00  0.57           H  
ATOM    605  HZ2 TRP A  38      11.969   9.571  -3.271  1.00  0.57           H  
ATOM    606  HZ3 TRP A  38      10.537   8.483   0.619  1.00  0.57           H  
ATOM    607  HH2 TRP A  38      12.181   9.615  -0.809  1.00  0.57           H  
ATOM    608  N   ASP A  39       3.504   6.059  -3.224  1.00  0.57           N  
ATOM    609  CA  ASP A  39       2.417   5.137  -2.914  1.00  0.57           C  
ATOM    610  C   ASP A  39       1.688   4.692  -4.170  1.00  0.57           C  
ATOM    611  O   ASP A  39       0.943   5.466  -4.785  1.00  0.57           O  
ATOM    612  CB  ASP A  39       1.445   5.734  -1.911  1.00  0.57           C  
ATOM    613  CG  ASP A  39       0.330   4.730  -1.497  1.00  0.57           C  
ATOM    614  OD1 ASP A  39       0.233   3.668  -2.113  1.00  0.57           O  
ATOM    615  OD2 ASP A  39      -0.395   5.027  -0.577  1.00  0.57           O  
ATOM    616  H   ASP A  39       3.269   7.046  -3.359  1.00  0.57           H  
ATOM    617  HA  ASP A  39       2.843   4.248  -2.459  1.00  0.57           H  
ATOM    618 1HB  ASP A  39       2.002   6.015  -1.015  1.00  0.57           H  
ATOM    619 2HB  ASP A  39       1.013   6.641  -2.306  1.00  0.57           H  
ATOM    620  N   PHE A  40       1.870   3.425  -4.533  1.00  0.58           N  
ATOM    621  CA  PHE A  40       1.343   2.897  -5.785  1.00  0.58           C  
ATOM    622  C   PHE A  40      -0.196   2.912  -5.861  1.00  0.58           C  
ATOM    623  O   PHE A  40      -0.749   2.847  -6.955  1.00  0.58           O  
ATOM    624  CB  PHE A  40       1.858   1.476  -6.000  1.00  0.58           C  
ATOM    625  CG  PHE A  40       3.387   1.412  -6.286  1.00  0.58           C  
ATOM    626  CD1 PHE A  40       4.245   2.393  -5.811  1.00  0.58           C  
ATOM    627  CD2 PHE A  40       3.956   0.377  -7.006  1.00  0.58           C  
ATOM    628  CE1 PHE A  40       5.611   2.338  -6.052  1.00  0.58           C  
ATOM    629  CE2 PHE A  40       5.316   0.328  -7.225  1.00  0.58           C  
ATOM    630  CZ  PHE A  40       6.138   1.307  -6.757  1.00  0.58           C  
ATOM    631  H   PHE A  40       2.426   2.814  -3.926  1.00  0.58           H  
ATOM    632  HA  PHE A  40       1.724   3.520  -6.594  1.00  0.58           H  
ATOM    633 1HB  PHE A  40       1.649   0.872  -5.110  1.00  0.58           H  
ATOM    634 2HB  PHE A  40       1.329   1.012  -6.839  1.00  0.58           H  
ATOM    635  HD1 PHE A  40       3.846   3.217  -5.231  1.00  0.58           H  
ATOM    636  HD2 PHE A  40       3.322  -0.411  -7.390  1.00  0.58           H  
ATOM    637  HE1 PHE A  40       6.264   3.120  -5.660  1.00  0.58           H  
ATOM    638  HE2 PHE A  40       5.739  -0.502  -7.757  1.00  0.58           H  
ATOM    639  HZ  PHE A  40       7.205   1.251  -6.931  1.00  0.58           H  
ATOM    640  N   GLU A  41      -0.882   2.973  -4.708  1.00  0.60           N  
ATOM    641  CA  GLU A  41      -2.348   2.958  -4.670  1.00  0.60           C  
ATOM    642  C   GLU A  41      -2.970   4.352  -4.764  1.00  0.60           C  
ATOM    643  O   GLU A  41      -4.196   4.494  -4.718  1.00  0.60           O  
ATOM    644  CB  GLU A  41      -2.869   2.296  -3.387  1.00  0.60           C  
ATOM    645  CG  GLU A  41      -2.544   0.805  -3.243  1.00  0.60           C  
ATOM    646  CD  GLU A  41      -3.099   0.187  -1.960  1.00  0.60           C  
ATOM    647  OE1 GLU A  41      -3.740   0.882  -1.210  1.00  0.60           O  
ATOM    648  OE2 GLU A  41      -2.860  -0.974  -1.730  1.00  0.60           O  
ATOM    649  H   GLU A  41      -0.374   3.071  -3.820  1.00  0.60           H  
ATOM    650  HA  GLU A  41      -2.695   2.376  -5.521  1.00  0.60           H  
ATOM    651 1HB  GLU A  41      -2.445   2.814  -2.522  1.00  0.60           H  
ATOM    652 2HB  GLU A  41      -3.951   2.409  -3.338  1.00  0.60           H  
ATOM    653 1HG  GLU A  41      -2.956   0.272  -4.101  1.00  0.60           H  
ATOM    654 2HG  GLU A  41      -1.461   0.682  -3.265  1.00  0.60           H  
ATOM    655  N   THR A  42      -2.144   5.386  -4.856  1.00  0.62           N  
ATOM    656  CA  THR A  42      -2.646   6.750  -4.889  1.00  0.62           C  
ATOM    657  C   THR A  42      -3.572   7.060  -6.045  1.00  0.62           C  
ATOM    658  O   THR A  42      -3.297   6.751  -7.211  1.00  0.62           O  
ATOM    659  CB  THR A  42      -1.505   7.765  -4.936  1.00  0.62           C  
ATOM    660  OG1 THR A  42      -0.687   7.567  -3.816  1.00  0.62           O  
ATOM    661  CG2 THR A  42      -2.009   9.215  -4.935  1.00  0.62           C  
ATOM    662  H   THR A  42      -1.132   5.234  -4.888  1.00  0.62           H  
ATOM    663  HA  THR A  42      -3.206   6.916  -3.967  1.00  0.62           H  
ATOM    664  HB  THR A  42      -0.917   7.595  -5.838  1.00  0.62           H  
ATOM    665  HG1 THR A  42      -0.068   6.826  -4.022  1.00  0.62           H  
ATOM    666 1HG2 THR A  42      -1.154   9.884  -4.964  1.00  0.62           H  
ATOM    667 2HG2 THR A  42      -2.627   9.396  -5.804  1.00  0.62           H  
ATOM    668 3HG2 THR A  42      -2.589   9.405  -4.034  1.00  0.62           H  
ATOM    669  N   VAL A  43      -4.664   7.711  -5.706  1.00  0.66           N  
ATOM    670  CA  VAL A  43      -5.610   8.202  -6.678  1.00  0.66           C  
ATOM    671  C   VAL A  43      -6.028   9.604  -6.249  1.00  0.66           C  
ATOM    672  O   VAL A  43      -6.329   9.820  -5.072  1.00  0.66           O  
ATOM    673  CB  VAL A  43      -6.804   7.244  -6.762  1.00  0.66           C  
ATOM    674  CG1 VAL A  43      -7.432   7.079  -5.417  1.00  0.66           C  
ATOM    675  CG2 VAL A  43      -7.785   7.782  -7.711  1.00  0.66           C  
ATOM    676  H   VAL A  43      -4.831   7.894  -4.727  1.00  0.66           H  
ATOM    677  HA  VAL A  43      -5.128   8.251  -7.648  1.00  0.66           H  
ATOM    678  HB  VAL A  43      -6.457   6.268  -7.099  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43      -8.274   6.392  -5.492  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43      -6.693   6.674  -4.721  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43      -7.782   8.046  -5.058  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43      -8.630   7.105  -7.790  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43      -8.130   8.752  -7.366  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43      -7.301   7.886  -8.677  1.00  0.66           H  
ATOM    685  N   LYS A  44      -6.043  10.553  -7.187  1.00  0.71           N  
ATOM    686  CA  LYS A  44      -6.432  11.914  -6.836  1.00  0.71           C  
ATOM    687  C   LYS A  44      -7.378  12.518  -7.865  1.00  0.71           C  
ATOM    688  O   LYS A  44      -7.134  12.407  -9.059  1.00  0.71           O  
ATOM    689  CB  LYS A  44      -5.197  12.826  -6.812  1.00  0.71           C  
ATOM    690  CG  LYS A  44      -4.105  12.491  -5.813  1.00  0.71           C  
ATOM    691  CD  LYS A  44      -3.008  13.554  -5.885  1.00  0.71           C  
ATOM    692  CE  LYS A  44      -1.805  13.216  -5.028  1.00  0.71           C  
ATOM    693  NZ  LYS A  44      -0.784  14.310  -5.065  1.00  0.71           N  
ATOM    694  H   LYS A  44      -5.772  10.304  -8.140  1.00  0.71           H  
ATOM    695  HA  LYS A  44      -6.898  11.884  -5.858  1.00  0.71           H  
ATOM    696 1HB  LYS A  44      -4.735  12.816  -7.801  1.00  0.71           H  
ATOM    697 2HB  LYS A  44      -5.516  13.852  -6.621  1.00  0.71           H  
ATOM    698 1HG  LYS A  44      -4.518  12.441  -4.805  1.00  0.71           H  
ATOM    699 2HG  LYS A  44      -3.674  11.529  -6.064  1.00  0.71           H  
ATOM    700 1HD  LYS A  44      -2.674  13.645  -6.923  1.00  0.71           H  
ATOM    701 2HD  LYS A  44      -3.412  14.514  -5.569  1.00  0.71           H  
ATOM    702 1HE  LYS A  44      -2.117  13.048  -4.000  1.00  0.71           H  
ATOM    703 2HE  LYS A  44      -1.348  12.304  -5.416  1.00  0.71           H  
ATOM    704 1HZ  LYS A  44       0.015  14.048  -4.507  1.00  0.71           H  
ATOM    705 2HZ  LYS A  44      -0.485  14.466  -6.024  1.00  0.71           H  
ATOM    706 3HZ  LYS A  44      -1.182  15.160  -4.703  1.00  0.71           H  
ATOM    707  N   PRO A  45      -8.429  13.235  -7.484  1.00  0.76           N  
ATOM    708  CA  PRO A  45      -9.258  13.936  -8.431  1.00  0.76           C  
ATOM    709  C   PRO A  45      -8.460  15.110  -8.951  1.00  0.76           C  
ATOM    710  O   PRO A  45      -7.673  15.698  -8.207  1.00  0.76           O  
ATOM    711  CB  PRO A  45     -10.465  14.343  -7.595  1.00  0.76           C  
ATOM    712  CG  PRO A  45      -9.920  14.438  -6.168  1.00  0.76           C  
ATOM    713  CD  PRO A  45      -8.826  13.367  -6.082  1.00  0.76           C  
ATOM    714  HA  PRO A  45      -9.540  13.270  -9.250  1.00  0.76           H  
ATOM    715 1HB  PRO A  45     -10.862  15.302  -7.972  1.00  0.76           H  
ATOM    716 2HB  PRO A  45     -11.265  13.599  -7.708  1.00  0.76           H  
ATOM    717 1HG  PRO A  45      -9.532  15.453  -5.988  1.00  0.76           H  
ATOM    718 2HG  PRO A  45     -10.731  14.277  -5.441  1.00  0.76           H  
ATOM    719 1HD  PRO A  45      -7.998  13.760  -5.471  1.00  0.76           H  
ATOM    720 2HD  PRO A  45      -9.226  12.415  -5.695  1.00  0.76           H  
ATOM    721  N   LEU A  46      -8.709  15.501 -10.183  1.00  0.81           N  
ATOM    722  CA  LEU A  46      -8.058  16.663 -10.759  1.00  0.81           C  
ATOM    723  C   LEU A  46      -9.071  17.803 -10.795  1.00  0.81           C  
ATOM    724  O   LEU A  46     -10.199  17.632 -10.345  1.00  0.81           O  
ATOM    725  CB  LEU A  46      -7.518  16.290 -12.135  1.00  0.81           C  
ATOM    726  CG  LEU A  46      -6.612  14.995 -12.094  1.00  0.81           C  
ATOM    727  CD1 LEU A  46      -6.149  14.634 -13.479  1.00  0.81           C  
ATOM    728  CD2 LEU A  46      -5.442  15.197 -11.158  1.00  0.81           C  
ATOM    729  H   LEU A  46      -9.335  14.962 -10.784  1.00  0.81           H  
ATOM    730  HA  LEU A  46      -7.223  16.959 -10.125  1.00  0.81           H  
ATOM    731 1HB  LEU A  46      -8.363  16.105 -12.813  1.00  0.81           H  
ATOM    732 2HB  LEU A  46      -6.928  17.112 -12.528  1.00  0.81           H  
ATOM    733  HG  LEU A  46      -7.212  14.167 -11.726  1.00  0.81           H  
ATOM    734 1HD1 LEU A  46      -5.553  13.720 -13.434  1.00  0.81           H  
ATOM    735 2HD1 LEU A  46      -7.004  14.473 -14.106  1.00  0.81           H  
ATOM    736 3HD1 LEU A  46      -5.547  15.443 -13.886  1.00  0.81           H  
ATOM    737 1HD2 LEU A  46      -4.845  14.284 -11.123  1.00  0.81           H  
ATOM    738 2HD2 LEU A  46      -4.828  16.020 -11.517  1.00  0.81           H  
ATOM    739 3HD2 LEU A  46      -5.806  15.426 -10.158  1.00  0.81           H  
ATOM    740  N   ALA A  47      -8.663  18.994 -11.239  1.00  0.84           N  
ATOM    741  CA  ALA A  47      -9.599  20.127 -11.303  1.00  0.84           C  
ATOM    742  C   ALA A  47     -10.810  19.843 -12.212  1.00  0.84           C  
ATOM    743  O   ALA A  47     -11.911  20.344 -11.972  1.00  0.84           O  
ATOM    744  CB  ALA A  47      -8.879  21.367 -11.804  1.00  0.84           C  
ATOM    745  H   ALA A  47      -7.715  19.110 -11.561  1.00  0.84           H  
ATOM    746  HA  ALA A  47      -9.973  20.309 -10.296  1.00  0.84           H  
ATOM    747 1HB  ALA A  47      -9.572  22.208 -11.816  1.00  0.84           H  
ATOM    748 2HB  ALA A  47      -8.043  21.596 -11.144  1.00  0.84           H  
ATOM    749 3HB  ALA A  47      -8.508  21.189 -12.811  1.00  0.84           H  
ATOM    750  N   ASP A  48     -10.576  19.103 -13.294  1.00  0.84           N  
ATOM    751  CA  ASP A  48     -11.612  18.732 -14.257  1.00  0.84           C  
ATOM    752  C   ASP A  48     -12.218  17.387 -13.853  1.00  0.84           C  
ATOM    753  O   ASP A  48     -12.008  16.928 -12.738  1.00  0.84           O  
ATOM    754  CB  ASP A  48     -11.083  18.771 -15.700  1.00  0.84           C  
ATOM    755  CG  ASP A  48     -10.035  17.742 -16.087  1.00  0.84           C  
ATOM    756  OD1 ASP A  48      -9.882  16.739 -15.433  1.00  0.84           O  
ATOM    757  OD2 ASP A  48      -9.374  17.994 -17.085  1.00  0.84           O  
ATOM    758  H   ASP A  48      -9.645  18.743 -13.426  1.00  0.84           H  
ATOM    759  HA  ASP A  48     -12.408  19.474 -14.201  1.00  0.84           H  
ATOM    760 1HB  ASP A  48     -11.921  18.677 -16.387  1.00  0.84           H  
ATOM    761 2HB  ASP A  48     -10.652  19.758 -15.878  1.00  0.84           H  
ATOM    762  N   GLY A  49     -12.975  16.744 -14.742  1.00  0.81           N  
ATOM    763  CA  GLY A  49     -13.640  15.485 -14.389  1.00  0.81           C  
ATOM    764  C   GLY A  49     -12.717  14.247 -14.373  1.00  0.81           C  
ATOM    765  O   GLY A  49     -13.191  13.130 -14.148  1.00  0.81           O  
ATOM    766  H   GLY A  49     -13.111  17.135 -15.661  1.00  0.81           H  
ATOM    767 1HA  GLY A  49     -14.094  15.599 -13.405  1.00  0.81           H  
ATOM    768 2HA  GLY A  49     -14.456  15.310 -15.088  1.00  0.81           H  
ATOM    769  N   SER A  50     -11.424  14.428 -14.658  1.00  0.75           N  
ATOM    770  CA  SER A  50     -10.457  13.333 -14.697  1.00  0.75           C  
ATOM    771  C   SER A  50      -9.867  13.053 -13.323  1.00  0.75           C  
ATOM    772  O   SER A  50      -9.834  13.929 -12.451  1.00  0.75           O  
ATOM    773  CB  SER A  50      -9.358  13.647 -15.678  1.00  0.75           C  
ATOM    774  OG  SER A  50      -8.411  12.602 -15.766  1.00  0.75           O  
ATOM    775  H   SER A  50     -11.064  15.372 -14.846  1.00  0.75           H  
ATOM    776  HA  SER A  50     -10.960  12.428 -15.016  1.00  0.75           H  
ATOM    777 1HB  SER A  50      -9.795  13.835 -16.618  1.00  0.75           H  
ATOM    778 2HB  SER A  50      -8.866  14.558 -15.379  1.00  0.75           H  
ATOM    779  HG  SER A  50      -7.956  12.601 -14.911  1.00  0.75           H  
ATOM    780  N   VAL A  51      -9.446  11.810 -13.121  1.00  0.69           N  
ATOM    781  CA  VAL A  51      -8.802  11.404 -11.879  1.00  0.69           C  
ATOM    782  C   VAL A  51      -7.400  10.866 -12.192  1.00  0.69           C  
ATOM    783  O   VAL A  51      -7.217  10.170 -13.195  1.00  0.69           O  
ATOM    784  CB  VAL A  51      -9.681  10.352 -11.167  1.00  0.69           C  
ATOM    785  CG1 VAL A  51      -9.030   9.880  -9.926  1.00  0.69           C  
ATOM    786  CG2 VAL A  51     -11.044  10.942 -10.852  1.00  0.69           C  
ATOM    787  H   VAL A  51      -9.550  11.118 -13.867  1.00  0.69           H  
ATOM    788  HA  VAL A  51      -8.700  12.269 -11.227  1.00  0.69           H  
ATOM    789  HB  VAL A  51      -9.809   9.512 -11.818  1.00  0.69           H  
ATOM    790 1HG1 VAL A  51      -9.662   9.127  -9.463  1.00  0.69           H  
ATOM    791 2HG1 VAL A  51      -8.062   9.453 -10.167  1.00  0.69           H  
ATOM    792 3HG1 VAL A  51      -8.905  10.699  -9.254  1.00  0.69           H  
ATOM    793 1HG2 VAL A  51     -11.660  10.185 -10.368  1.00  0.69           H  
ATOM    794 2HG2 VAL A  51     -10.939  11.790 -10.195  1.00  0.69           H  
ATOM    795 3HG2 VAL A  51     -11.534  11.260 -11.773  1.00  0.69           H  
ATOM    796  N   GLY A  52      -6.391  11.276 -11.420  1.00  0.64           N  
ATOM    797  CA  GLY A  52      -5.034  10.795 -11.649  1.00  0.64           C  
ATOM    798  C   GLY A  52      -4.809   9.500 -10.886  1.00  0.64           C  
ATOM    799  O   GLY A  52      -5.184   9.393  -9.718  1.00  0.64           O  
ATOM    800  H   GLY A  52      -6.583  11.867 -10.623  1.00  0.64           H  
ATOM    801 1HA  GLY A  52      -4.872  10.643 -12.707  1.00  0.64           H  
ATOM    802 2HA  GLY A  52      -4.317  11.546 -11.317  1.00  0.64           H  
ATOM    803  N   PHE A  53      -4.142   8.532 -11.509  1.00  0.60           N  
ATOM    804  CA  PHE A  53      -3.881   7.255 -10.842  1.00  0.60           C  
ATOM    805  C   PHE A  53      -2.434   6.763 -10.838  1.00  0.60           C  
ATOM    806  O   PHE A  53      -1.669   6.951 -11.794  1.00  0.60           O  
ATOM    807  CB  PHE A  53      -4.712   6.164 -11.515  1.00  0.60           C  
ATOM    808  CG  PHE A  53      -6.213   6.316 -11.404  1.00  0.60           C  
ATOM    809  CD1 PHE A  53      -6.930   7.105 -12.270  1.00  0.60           C  
ATOM    810  CD2 PHE A  53      -6.909   5.608 -10.467  1.00  0.60           C  
ATOM    811  CE1 PHE A  53      -8.305   7.181 -12.150  1.00  0.60           C  
ATOM    812  CE2 PHE A  53      -8.267   5.677 -10.352  1.00  0.60           C  
ATOM    813  CZ  PHE A  53      -8.967   6.472 -11.195  1.00  0.60           C  
ATOM    814  H   PHE A  53      -3.880   8.669 -12.485  1.00  0.60           H  
ATOM    815  HA  PHE A  53      -4.195   7.346  -9.802  1.00  0.60           H  
ATOM    816 1HB  PHE A  53      -4.460   6.134 -12.577  1.00  0.60           H  
ATOM    817 2HB  PHE A  53      -4.442   5.192 -11.098  1.00  0.60           H  
ATOM    818  HD1 PHE A  53      -6.410   7.676 -13.049  1.00  0.60           H  
ATOM    819  HD2 PHE A  53      -6.372   4.983  -9.820  1.00  0.60           H  
ATOM    820  HE1 PHE A  53      -8.874   7.798 -12.813  1.00  0.60           H  
ATOM    821  HE2 PHE A  53      -8.786   5.095  -9.592  1.00  0.60           H  
ATOM    822  HZ  PHE A  53     -10.057   6.540 -11.121  1.00  0.60           H  
ATOM    823  N   GLY A  54      -2.098   6.055  -9.769  1.00  0.58           N  
ATOM    824  CA  GLY A  54      -0.858   5.305  -9.669  1.00  0.58           C  
ATOM    825  C   GLY A  54       0.327   6.155  -9.285  1.00  0.58           C  
ATOM    826  O   GLY A  54       0.200   7.366  -9.065  1.00  0.58           O  
ATOM    827  H   GLY A  54      -2.733   6.030  -8.970  1.00  0.58           H  
ATOM    828 1HA  GLY A  54      -0.985   4.511  -8.931  1.00  0.58           H  
ATOM    829 2HA  GLY A  54      -0.662   4.809 -10.620  1.00  0.58           H  
ATOM    830  N   LEU A  55       1.492   5.514  -9.262  1.00  0.58           N  
ATOM    831  CA  LEU A  55       2.753   6.117  -8.858  1.00  0.58           C  
ATOM    832  C   LEU A  55       3.051   7.417  -9.610  1.00  0.58           C  
ATOM    833  O   LEU A  55       3.570   8.374  -9.029  1.00  0.58           O  
ATOM    834  CB  LEU A  55       3.886   5.118  -9.106  1.00  0.58           C  
ATOM    835  CG  LEU A  55       5.259   5.523  -8.662  1.00  0.58           C  
ATOM    836  CD1 LEU A  55       5.242   5.686  -7.190  1.00  0.58           C  
ATOM    837  CD2 LEU A  55       6.234   4.483  -9.070  1.00  0.58           C  
ATOM    838  H   LEU A  55       1.486   4.530  -9.492  1.00  0.58           H  
ATOM    839  HA  LEU A  55       2.698   6.324  -7.793  1.00  0.58           H  
ATOM    840 1HB  LEU A  55       3.642   4.186  -8.595  1.00  0.58           H  
ATOM    841 2HB  LEU A  55       3.942   4.915 -10.176  1.00  0.58           H  
ATOM    842  HG  LEU A  55       5.545   6.474  -9.122  1.00  0.58           H  
ATOM    843 1HD1 LEU A  55       6.210   5.937  -6.839  1.00  0.58           H  
ATOM    844 2HD1 LEU A  55       4.549   6.443  -6.920  1.00  0.58           H  
ATOM    845 3HD1 LEU A  55       4.947   4.794  -6.748  1.00  0.58           H  
ATOM    846 1HD2 LEU A  55       7.221   4.780  -8.746  1.00  0.58           H  
ATOM    847 2HD2 LEU A  55       5.968   3.540  -8.624  1.00  0.58           H  
ATOM    848 3HD2 LEU A  55       6.219   4.388 -10.137  1.00  0.58           H  
ATOM    849  N   PHE A  56       2.714   7.439 -10.903  1.00  0.58           N  
ATOM    850  CA  PHE A  56       2.994   8.585 -11.753  1.00  0.58           C  
ATOM    851  C   PHE A  56       1.774   9.479 -12.027  1.00  0.58           C  
ATOM    852  O   PHE A  56       1.828  10.345 -12.899  1.00  0.58           O  
ATOM    853  CB  PHE A  56       3.589   8.090 -13.065  1.00  0.58           C  
ATOM    854  CG  PHE A  56       4.907   7.382 -12.863  1.00  0.58           C  
ATOM    855  CD1 PHE A  56       4.965   6.007 -12.943  1.00  0.58           C  
ATOM    856  CD2 PHE A  56       6.072   8.078 -12.577  1.00  0.58           C  
ATOM    857  CE1 PHE A  56       6.151   5.315 -12.753  1.00  0.58           C  
ATOM    858  CE2 PHE A  56       7.266   7.397 -12.381  1.00  0.58           C  
ATOM    859  CZ  PHE A  56       7.308   6.015 -12.471  1.00  0.58           C  
ATOM    860  H   PHE A  56       2.268   6.627 -11.303  1.00  0.58           H  
ATOM    861  HA  PHE A  56       3.747   9.192 -11.248  1.00  0.58           H  
ATOM    862 1HB  PHE A  56       2.896   7.404 -13.555  1.00  0.58           H  
ATOM    863 2HB  PHE A  56       3.753   8.933 -13.736  1.00  0.58           H  
ATOM    864  HD1 PHE A  56       4.063   5.488 -13.157  1.00  0.58           H  
ATOM    865  HD2 PHE A  56       6.044   9.166 -12.502  1.00  0.58           H  
ATOM    866  HE1 PHE A  56       6.170   4.227 -12.824  1.00  0.58           H  
ATOM    867  HE2 PHE A  56       8.173   7.947 -12.150  1.00  0.58           H  
ATOM    868  HZ  PHE A  56       8.246   5.492 -12.315  1.00  0.58           H  
ATOM    869  N   GLN A  57       0.666   9.250 -11.317  1.00  0.59           N  
ATOM    870  CA  GLN A  57      -0.556  10.052 -11.463  1.00  0.59           C  
ATOM    871  C   GLN A  57      -1.050  10.254 -12.892  1.00  0.59           C  
ATOM    872  O   GLN A  57      -1.198  11.384 -13.363  1.00  0.59           O  
ATOM    873  CB  GLN A  57      -0.398  11.384 -10.757  1.00  0.59           C  
ATOM    874  CG  GLN A  57      -0.287  11.181  -9.294  1.00  0.59           C  
ATOM    875  CD  GLN A  57      -1.600  10.686  -8.721  1.00  0.59           C  
ATOM    876  OE1 GLN A  57      -2.555  11.452  -8.581  1.00  0.59           O  
ATOM    877  NE2 GLN A  57      -1.665   9.390  -8.436  1.00  0.59           N  
ATOM    878  H   GLN A  57       0.660   8.519 -10.605  1.00  0.59           H  
ATOM    879  HA  GLN A  57      -1.345   9.517 -10.936  1.00  0.59           H  
ATOM    880 1HB  GLN A  57       0.494  11.895 -11.114  1.00  0.59           H  
ATOM    881 2HB  GLN A  57      -1.258  12.017 -10.959  1.00  0.59           H  
ATOM    882 1HG  GLN A  57       0.492  10.445  -9.077  1.00  0.59           H  
ATOM    883 2HG  GLN A  57      -0.054  12.134  -8.843  1.00  0.59           H  
ATOM    884 1HE2 GLN A  57      -2.513   8.976  -8.094  1.00  0.59           H  
ATOM    885 2HE2 GLN A  57      -0.855   8.778  -8.606  1.00  0.59           H  
ATOM    886  N   LEU A  58      -1.304   9.158 -13.581  1.00  0.61           N  
ATOM    887  CA  LEU A  58      -1.724   9.200 -14.968  1.00  0.61           C  
ATOM    888  C   LEU A  58      -3.198   9.607 -15.039  1.00  0.61           C  
ATOM    889  O   LEU A  58      -4.014   9.078 -14.288  1.00  0.61           O  
ATOM    890  CB  LEU A  58      -1.471   7.803 -15.528  1.00  0.61           C  
ATOM    891  CG  LEU A  58       0.035   7.396 -15.504  1.00  0.61           C  
ATOM    892  CD1 LEU A  58       0.174   5.954 -15.847  1.00  0.61           C  
ATOM    893  CD2 LEU A  58       0.790   8.236 -16.506  1.00  0.61           C  
ATOM    894  H   LEU A  58      -1.214   8.263 -13.103  1.00  0.61           H  
ATOM    895  HA  LEU A  58      -1.120   9.932 -15.502  1.00  0.61           H  
ATOM    896 1HB  LEU A  58      -2.023   7.079 -14.926  1.00  0.61           H  
ATOM    897 2HB  LEU A  58      -1.830   7.756 -16.556  1.00  0.61           H  
ATOM    898  HG  LEU A  58       0.447   7.557 -14.504  1.00  0.61           H  
ATOM    899 1HD1 LEU A  58       1.230   5.669 -15.836  1.00  0.61           H  
ATOM    900 2HD1 LEU A  58      -0.362   5.357 -15.118  1.00  0.61           H  
ATOM    901 3HD1 LEU A  58      -0.245   5.796 -16.822  1.00  0.61           H  
ATOM    902 1HD2 LEU A  58       1.848   7.956 -16.500  1.00  0.61           H  
ATOM    903 2HD2 LEU A  58       0.369   8.055 -17.488  1.00  0.61           H  
ATOM    904 3HD2 LEU A  58       0.688   9.290 -16.250  1.00  0.61           H  
ATOM    905  N   GLY A  59      -3.544  10.564 -15.914  1.00  0.63           N  
ATOM    906  CA  GLY A  59      -4.932  11.051 -15.995  1.00  0.63           C  
ATOM    907  C   GLY A  59      -5.875  10.151 -16.787  1.00  0.63           C  
ATOM    908  O   GLY A  59      -5.664   9.896 -17.985  1.00  0.63           O  
ATOM    909  H   GLY A  59      -2.836  10.974 -16.504  1.00  0.63           H  
ATOM    910 1HA  GLY A  59      -5.325  11.170 -14.986  1.00  0.63           H  
ATOM    911 2HA  GLY A  59      -4.931  12.047 -16.437  1.00  0.63           H  
ATOM    912  N   SER A  60      -6.976   9.768 -16.133  1.00  0.65           N  
ATOM    913  CA  SER A  60      -7.979   8.888 -16.721  1.00  0.65           C  
ATOM    914  C   SER A  60      -8.726   9.408 -17.929  1.00  0.65           C  
ATOM    915  O   SER A  60      -9.175   8.629 -18.756  1.00  0.65           O  
ATOM    916  CB  SER A  60      -8.998   8.549 -15.685  1.00  0.65           C  
ATOM    917  OG  SER A  60      -9.788   9.686 -15.362  1.00  0.65           O  
ATOM    918  H   SER A  60      -7.076  10.026 -15.151  1.00  0.65           H  
ATOM    919  HA  SER A  60      -7.477   7.984 -17.033  1.00  0.65           H  
ATOM    920 1HB  SER A  60      -9.629   7.744 -16.050  1.00  0.65           H  
ATOM    921 2HB  SER A  60      -8.484   8.200 -14.823  1.00  0.65           H  
ATOM    922  HG  SER A  60     -10.185   9.963 -16.201  1.00  0.65           H  
ATOM    923  N   LYS A  61      -8.847  10.710 -18.100  1.00  0.66           N  
ATOM    924  CA  LYS A  61      -9.550  11.124 -19.306  1.00  0.66           C  
ATOM    925  C   LYS A  61      -8.816  10.730 -20.594  1.00  0.66           C  
ATOM    926  O   LYS A  61      -9.434  10.630 -21.655  1.00  0.66           O  
ATOM    927  CB  LYS A  61      -9.822  12.620 -19.316  1.00  0.66           C  
ATOM    928  CG  LYS A  61      -8.582  13.490 -19.388  1.00  0.66           C  
ATOM    929  CD  LYS A  61      -8.917  14.981 -19.345  1.00  0.66           C  
ATOM    930  CE  LYS A  61      -7.650  15.817 -19.401  1.00  0.66           C  
ATOM    931  NZ  LYS A  61      -7.939  17.259 -19.295  1.00  0.66           N  
ATOM    932  H   LYS A  61      -8.508  11.376 -17.405  1.00  0.66           H  
ATOM    933  HA  LYS A  61     -10.514  10.629 -19.301  1.00  0.66           H  
ATOM    934 1HB  LYS A  61     -10.430  12.856 -20.190  1.00  0.66           H  
ATOM    935 2HB  LYS A  61     -10.403  12.888 -18.462  1.00  0.66           H  
ATOM    936 1HG  LYS A  61      -7.919  13.247 -18.557  1.00  0.66           H  
ATOM    937 2HG  LYS A  61      -8.063  13.289 -20.309  1.00  0.66           H  
ATOM    938 1HD  LYS A  61      -9.546  15.237 -20.194  1.00  0.66           H  
ATOM    939 2HD  LYS A  61      -9.454  15.232 -18.430  1.00  0.66           H  
ATOM    940 1HE  LYS A  61      -7.002  15.528 -18.575  1.00  0.66           H  
ATOM    941 2HE  LYS A  61      -7.135  15.625 -20.341  1.00  0.66           H  
ATOM    942 1HZ  LYS A  61      -7.087  17.784 -19.323  1.00  0.66           H  
ATOM    943 2HZ  LYS A  61      -8.535  17.548 -20.047  1.00  0.66           H  
ATOM    944 3HZ  LYS A  61      -8.416  17.447 -18.408  1.00  0.66           H  
ATOM    945  N   THR A  62      -7.499  10.500 -20.503  1.00  0.66           N  
ATOM    946  CA  THR A  62      -6.695  10.241 -21.684  1.00  0.66           C  
ATOM    947  C   THR A  62      -5.938   8.911 -21.709  1.00  0.66           C  
ATOM    948  O   THR A  62      -5.793   8.296 -22.766  1.00  0.66           O  
ATOM    949  CB  THR A  62      -5.676  11.380 -21.858  1.00  0.66           C  
ATOM    950  OG1 THR A  62      -6.356  12.636 -21.974  1.00  0.66           O  
ATOM    951  CG2 THR A  62      -4.894  11.159 -23.077  1.00  0.66           C  
ATOM    952  H   THR A  62      -7.040  10.506 -19.595  1.00  0.66           H  
ATOM    953  HA  THR A  62      -7.359  10.244 -22.547  1.00  0.66           H  
ATOM    954  HB  THR A  62      -5.004  11.405 -20.995  1.00  0.66           H  
ATOM    955  HG1 THR A  62      -6.972  12.596 -22.713  1.00  0.66           H  
ATOM    956 1HG2 THR A  62      -4.164  11.957 -23.204  1.00  0.66           H  
ATOM    957 2HG2 THR A  62      -4.396  10.223 -22.990  1.00  0.66           H  
ATOM    958 3HG2 THR A  62      -5.568  11.138 -23.923  1.00  0.66           H  
ATOM    959  N   TRP A  63      -5.337   8.520 -20.595  1.00  0.68           N  
ATOM    960  CA  TRP A  63      -4.435   7.380 -20.658  1.00  0.68           C  
ATOM    961  C   TRP A  63      -5.024   6.028 -20.295  1.00  0.68           C  
ATOM    962  O   TRP A  63      -4.516   4.988 -20.727  1.00  0.68           O  
ATOM    963  CB  TRP A  63      -3.257   7.630 -19.764  1.00  0.68           C  
ATOM    964  CG  TRP A  63      -2.544   8.832 -20.118  1.00  0.68           C  
ATOM    965  CD1 TRP A  63      -2.238   9.822 -19.283  1.00  0.68           C  
ATOM    966  CD2 TRP A  63      -2.104   9.259 -21.423  1.00  0.68           C  
ATOM    967  NE1 TRP A  63      -1.608  10.804 -19.940  1.00  0.68           N  
ATOM    968  CE2 TRP A  63      -1.516  10.483 -21.256  1.00  0.68           C  
ATOM    969  CE3 TRP A  63      -2.172   8.705 -22.692  1.00  0.68           C  
ATOM    970  CZ2 TRP A  63      -0.967  11.185 -22.310  1.00  0.68           C  
ATOM    971  CZ3 TRP A  63      -1.623   9.402 -23.758  1.00  0.68           C  
ATOM    972  CH2 TRP A  63      -1.034  10.613 -23.562  1.00  0.68           C  
ATOM    973  H   TRP A  63      -5.482   9.017 -19.718  1.00  0.68           H  
ATOM    974  HA  TRP A  63      -4.062   7.309 -21.678  1.00  0.68           H  
ATOM    975 1HB  TRP A  63      -3.613   7.742 -18.735  1.00  0.68           H  
ATOM    976 2HB  TRP A  63      -2.587   6.793 -19.777  1.00  0.68           H  
ATOM    977  HD1 TRP A  63      -2.456   9.820 -18.227  1.00  0.68           H  
ATOM    978  HE1 TRP A  63      -1.267  11.644 -19.528  1.00  0.68           H  
ATOM    979  HE3 TRP A  63      -2.642   7.738 -22.839  1.00  0.68           H  
ATOM    980  HZ2 TRP A  63      -0.499  12.147 -22.185  1.00  0.68           H  
ATOM    981  HZ3 TRP A  63      -1.676   8.955 -24.750  1.00  0.68           H  
ATOM    982  HH2 TRP A  63      -0.612  11.146 -24.405  1.00  0.68           H  
ATOM    983  N   CYS A  64      -6.098   6.016 -19.523  1.00  0.69           N  
ATOM    984  CA  CYS A  64      -6.617   4.743 -19.041  1.00  0.69           C  
ATOM    985  C   CYS A  64      -8.134   4.744 -18.925  1.00  0.69           C  
ATOM    986  O   CYS A  64      -8.773   5.785 -19.013  1.00  0.69           O  
ATOM    987  CB  CYS A  64      -5.975   4.427 -17.704  1.00  0.69           C  
ATOM    988  SG  CYS A  64      -6.363   5.566 -16.383  1.00  0.69           S  
ATOM    989  H   CYS A  64      -6.525   6.885 -19.236  1.00  0.69           H  
ATOM    990  HA  CYS A  64      -6.332   3.956 -19.740  1.00  0.69           H  
ATOM    991 1HB  CYS A  64      -6.271   3.431 -17.383  1.00  0.69           H  
ATOM    992 2HB  CYS A  64      -4.903   4.416 -17.835  1.00  0.69           H  
ATOM    993  HG  CYS A  64      -7.660   5.253 -16.336  1.00  0.69           H  
ATOM    994  N   ASP A  65      -8.708   3.566 -18.758  1.00  0.71           N  
ATOM    995  CA  ASP A  65     -10.162   3.458 -18.693  1.00  0.71           C  
ATOM    996  C   ASP A  65     -10.781   3.534 -17.299  1.00  0.71           C  
ATOM    997  O   ASP A  65     -10.427   2.789 -16.376  1.00  0.71           O  
ATOM    998  CB  ASP A  65     -10.640   2.202 -19.429  1.00  0.71           C  
ATOM    999  CG  ASP A  65     -10.553   2.324 -20.963  1.00  0.71           C  
ATOM   1000  OD1 ASP A  65     -10.785   3.411 -21.482  1.00  0.71           O  
ATOM   1001  OD2 ASP A  65     -10.217   1.362 -21.597  1.00  0.71           O  
ATOM   1002  H   ASP A  65      -8.117   2.734 -18.688  1.00  0.71           H  
ATOM   1003  HA  ASP A  65     -10.566   4.302 -19.254  1.00  0.71           H  
ATOM   1004 1HB  ASP A  65     -10.038   1.348 -19.121  1.00  0.71           H  
ATOM   1005 2HB  ASP A  65     -11.672   1.991 -19.153  1.00  0.71           H  
ATOM   1006  N   ASP A  66     -11.684   4.498 -17.151  1.00  0.75           N  
ATOM   1007  CA  ASP A  66     -12.434   4.729 -15.924  1.00  0.75           C  
ATOM   1008  C   ASP A  66     -13.746   5.408 -16.247  1.00  0.75           C  
ATOM   1009  O   ASP A  66     -13.778   6.620 -16.465  1.00  0.75           O  
ATOM   1010  CB  ASP A  66     -11.696   5.598 -14.920  1.00  0.75           C  
ATOM   1011  CG  ASP A  66     -12.468   5.710 -13.583  1.00  0.75           C  
ATOM   1012  OD1 ASP A  66     -13.588   5.216 -13.523  1.00  0.75           O  
ATOM   1013  OD2 ASP A  66     -11.950   6.279 -12.652  1.00  0.75           O  
ATOM   1014  H   ASP A  66     -11.879   5.085 -17.953  1.00  0.75           H  
ATOM   1015  HA  ASP A  66     -12.648   3.767 -15.458  1.00  0.75           H  
ATOM   1016 1HB  ASP A  66     -10.720   5.192 -14.732  1.00  0.75           H  
ATOM   1017 2HB  ASP A  66     -11.569   6.596 -15.331  1.00  0.75           H  
ATOM   1018  N   GLY A  67     -14.831   4.642 -16.222  1.00  0.79           N  
ATOM   1019  CA  GLY A  67     -16.158   5.139 -16.572  1.00  0.79           C  
ATOM   1020  C   GLY A  67     -16.639   6.287 -15.675  1.00  0.79           C  
ATOM   1021  O   GLY A  67     -17.600   6.977 -16.016  1.00  0.79           O  
ATOM   1022  H   GLY A  67     -14.722   3.669 -15.978  1.00  0.79           H  
ATOM   1023 1HA  GLY A  67     -16.149   5.473 -17.609  1.00  0.79           H  
ATOM   1024 2HA  GLY A  67     -16.870   4.316 -16.515  1.00  0.79           H  
ATOM   1025  N   ASP A  68     -15.999   6.486 -14.513  1.00  0.82           N  
ATOM   1026  CA  ASP A  68     -16.381   7.575 -13.628  1.00  0.82           C  
ATOM   1027  C   ASP A  68     -16.167   8.931 -14.310  1.00  0.82           C  
ATOM   1028  O   ASP A  68     -16.874   9.893 -14.016  1.00  0.82           O  
ATOM   1029  CB  ASP A  68     -15.562   7.531 -12.333  1.00  0.82           C  
ATOM   1030  CG  ASP A  68     -16.159   8.395 -11.191  1.00  0.82           C  
ATOM   1031  OD1 ASP A  68     -17.233   8.062 -10.731  1.00  0.82           O  
ATOM   1032  OD2 ASP A  68     -15.548   9.366 -10.795  1.00  0.82           O  
ATOM   1033  H   ASP A  68     -15.196   5.897 -14.248  1.00  0.82           H  
ATOM   1034  HA  ASP A  68     -17.441   7.472 -13.387  1.00  0.82           H  
ATOM   1035 1HB  ASP A  68     -15.472   6.496 -11.995  1.00  0.82           H  
ATOM   1036 2HB  ASP A  68     -14.546   7.878 -12.543  1.00  0.82           H  
ATOM   1037  N   CYS A  69     -15.141   9.012 -15.172  1.00  0.85           N  
ATOM   1038  CA  CYS A  69     -14.789  10.235 -15.891  1.00  0.85           C  
ATOM   1039  C   CYS A  69     -15.456  10.322 -17.269  1.00  0.85           C  
ATOM   1040  O   CYS A  69     -15.079   9.561 -18.169  1.00  0.85           O  
ATOM   1041  CB  CYS A  69     -13.287  10.305 -16.083  1.00  0.85           C  
ATOM   1042  SG  CYS A  69     -12.755  11.699 -17.073  1.00  0.85           S  
ATOM   1043  H   CYS A  69     -14.617   8.162 -15.384  1.00  0.85           H  
ATOM   1044  HA  CYS A  69     -15.061  11.077 -15.265  1.00  0.85           H  
ATOM   1045 1HB  CYS A  69     -12.805  10.386 -15.105  1.00  0.85           H  
ATOM   1046 2HB  CYS A  69     -12.935   9.384 -16.538  1.00  0.85           H  
ATOM   1047  HG  CYS A  69     -13.045  12.612 -16.124  1.00  0.85           H  
ATOM   1048  N   PRO A  70     -16.410  11.234 -17.505  1.00  0.86           N  
ATOM   1049  CA  PRO A  70     -17.102  11.345 -18.766  1.00  0.86           C  
ATOM   1050  C   PRO A  70     -16.102  11.549 -19.887  1.00  0.86           C  
ATOM   1051  O   PRO A  70     -15.221  12.401 -19.784  1.00  0.86           O  
ATOM   1052  CB  PRO A  70     -17.957  12.599 -18.563  1.00  0.86           C  
ATOM   1053  CG  PRO A  70     -18.166  12.675 -17.069  1.00  0.86           C  
ATOM   1054  CD  PRO A  70     -16.858  12.191 -16.477  1.00  0.86           C  
ATOM   1055  HA  PRO A  70     -17.716  10.447 -18.930  1.00  0.86           H  
ATOM   1056 1HB  PRO A  70     -17.435  13.479 -18.969  1.00  0.86           H  
ATOM   1057 2HB  PRO A  70     -18.899  12.502 -19.122  1.00  0.86           H  
ATOM   1058 1HG  PRO A  70     -18.416  13.702 -16.767  1.00  0.86           H  
ATOM   1059 2HG  PRO A  70     -19.018  12.041 -16.774  1.00  0.86           H  
ATOM   1060 1HD  PRO A  70     -16.133  13.011 -16.357  1.00  0.86           H  
ATOM   1061 2HD  PRO A  70     -17.098  11.700 -15.538  1.00  0.86           H  
ATOM   1062  N   GLY A  71     -16.271  10.817 -20.978  1.00  0.85           N  
ATOM   1063  CA  GLY A  71     -15.403  10.972 -22.138  1.00  0.85           C  
ATOM   1064  C   GLY A  71     -14.053  10.253 -22.037  1.00  0.85           C  
ATOM   1065  O   GLY A  71     -13.251  10.329 -22.969  1.00  0.85           O  
ATOM   1066  H   GLY A  71     -17.008  10.128 -21.006  1.00  0.85           H  
ATOM   1067 1HA  GLY A  71     -15.930  10.608 -23.020  1.00  0.85           H  
ATOM   1068 2HA  GLY A  71     -15.227  12.033 -22.305  1.00  0.85           H  
ATOM   1069  N   ALA A  72     -13.788   9.548 -20.938  1.00  0.84           N  
ATOM   1070  CA  ALA A  72     -12.483   8.903 -20.806  1.00  0.84           C  
ATOM   1071  C   ALA A  72     -12.188   7.921 -21.911  1.00  0.84           C  
ATOM   1072  O   ALA A  72     -13.041   7.111 -22.285  1.00  0.84           O  
ATOM   1073  CB  ALA A  72     -12.385   8.146 -19.495  1.00  0.84           C  
ATOM   1074  H   ALA A  72     -14.449   9.505 -20.159  1.00  0.84           H  
ATOM   1075  HA  ALA A  72     -11.729   9.678 -20.850  1.00  0.84           H  
ATOM   1076 1HB  ALA A  72     -11.396   7.697 -19.410  1.00  0.84           H  
ATOM   1077 2HB  ALA A  72     -12.543   8.831 -18.682  1.00  0.84           H  
ATOM   1078 3HB  ALA A  72     -13.141   7.366 -19.461  1.00  0.84           H  
ATOM   1079  N   LYS A  73     -10.943   7.950 -22.376  1.00  0.83           N  
ATOM   1080  CA  LYS A  73     -10.487   6.995 -23.374  1.00  0.83           C  
ATOM   1081  C   LYS A  73      -9.146   6.374 -23.019  1.00  0.83           C  
ATOM   1082  O   LYS A  73      -8.108   7.025 -23.091  1.00  0.83           O  
ATOM   1083  CB  LYS A  73     -10.374   7.681 -24.733  1.00  0.83           C  
ATOM   1084  CG  LYS A  73      -9.938   6.760 -25.874  1.00  0.83           C  
ATOM   1085  CD  LYS A  73      -9.904   7.506 -27.210  1.00  0.83           C  
ATOM   1086  CE  LYS A  73      -9.448   6.598 -28.345  1.00  0.83           C  
ATOM   1087  NZ  LYS A  73      -9.430   7.313 -29.656  1.00  0.83           N  
ATOM   1088  H   LYS A  73     -10.318   8.687 -22.044  1.00  0.83           H  
ATOM   1089  HA  LYS A  73     -11.216   6.188 -23.437  1.00  0.83           H  
ATOM   1090 1HB  LYS A  73     -11.341   8.115 -24.998  1.00  0.83           H  
ATOM   1091 2HB  LYS A  73      -9.656   8.498 -24.665  1.00  0.83           H  
ATOM   1092 1HG  LYS A  73      -8.937   6.371 -25.656  1.00  0.83           H  
ATOM   1093 2HG  LYS A  73     -10.626   5.919 -25.945  1.00  0.83           H  
ATOM   1094 1HD  LYS A  73     -10.900   7.888 -27.438  1.00  0.83           H  
ATOM   1095 2HD  LYS A  73      -9.219   8.351 -27.137  1.00  0.83           H  
ATOM   1096 1HE  LYS A  73      -8.444   6.233 -28.127  1.00  0.83           H  
ATOM   1097 2HE  LYS A  73     -10.125   5.748 -28.416  1.00  0.83           H  
ATOM   1098 1HZ  LYS A  73      -9.124   6.680 -30.383  1.00  0.83           H  
ATOM   1099 2HZ  LYS A  73     -10.360   7.646 -29.871  1.00  0.83           H  
ATOM   1100 3HZ  LYS A  73      -8.796   8.097 -29.606  1.00  0.83           H  
ATOM   1101  N   GLY A  74      -9.136   5.080 -22.745  1.00  0.83           N  
ATOM   1102  CA  GLY A  74      -7.915   4.416 -22.344  1.00  0.83           C  
ATOM   1103  C   GLY A  74      -6.934   4.164 -23.459  1.00  0.83           C  
ATOM   1104  O   GLY A  74      -6.829   3.048 -23.970  1.00  0.83           O  
ATOM   1105  H   GLY A  74      -9.998   4.532 -22.686  1.00  0.83           H  
ATOM   1106 1HA  GLY A  74      -7.435   5.049 -21.617  1.00  0.83           H  
ATOM   1107 2HA  GLY A  74      -8.158   3.477 -21.848  1.00  0.83           H  
ATOM   1108  N   ARG A  75      -6.153   5.185 -23.797  1.00  0.81           N  
ATOM   1109  CA  ARG A  75      -5.194   5.070 -24.884  1.00  0.81           C  
ATOM   1110  C   ARG A  75      -4.165   3.973 -24.666  1.00  0.81           C  
ATOM   1111  O   ARG A  75      -3.619   3.441 -25.635  1.00  0.81           O  
ATOM   1112  CB  ARG A  75      -4.475   6.383 -25.107  1.00  0.81           C  
ATOM   1113  CG  ARG A  75      -5.346   7.448 -25.758  1.00  0.81           C  
ATOM   1114  CD  ARG A  75      -4.625   8.717 -25.948  1.00  0.81           C  
ATOM   1115  NE  ARG A  75      -5.465   9.723 -26.582  1.00  0.81           N  
ATOM   1116  CZ  ARG A  75      -5.107  11.005 -26.800  1.00  0.81           C  
ATOM   1117  NH1 ARG A  75      -3.922  11.433 -26.430  1.00  0.81           N  
ATOM   1118  NH2 ARG A  75      -5.953  11.833 -27.385  1.00  0.81           N  
ATOM   1119  H   ARG A  75      -6.286   6.097 -23.338  1.00  0.81           H  
ATOM   1120  HA  ARG A  75      -5.749   4.838 -25.791  1.00  0.81           H  
ATOM   1121 1HB  ARG A  75      -4.152   6.769 -24.153  1.00  0.81           H  
ATOM   1122 2HB  ARG A  75      -3.591   6.227 -25.720  1.00  0.81           H  
ATOM   1123 1HG  ARG A  75      -5.675   7.095 -26.733  1.00  0.81           H  
ATOM   1124 2HG  ARG A  75      -6.223   7.632 -25.133  1.00  0.81           H  
ATOM   1125 1HD  ARG A  75      -4.316   9.085 -24.988  1.00  0.81           H  
ATOM   1126 2HD  ARG A  75      -3.749   8.556 -26.573  1.00  0.81           H  
ATOM   1127  HE  ARG A  75      -6.387   9.438 -26.875  1.00  0.81           H  
ATOM   1128 1HH1 ARG A  75      -3.280  10.800 -25.973  1.00  0.81           H  
ATOM   1129 2HH1 ARG A  75      -3.660  12.395 -26.590  1.00  0.81           H  
ATOM   1130 1HH2 ARG A  75      -6.865  11.506 -27.671  1.00  0.81           H  
ATOM   1131 2HH2 ARG A  75      -5.688  12.793 -27.550  1.00  0.81           H  
ATOM   1132  N   PHE A  76      -3.899   3.602 -23.412  1.00  0.79           N  
ATOM   1133  CA  PHE A  76      -2.921   2.560 -23.175  1.00  0.79           C  
ATOM   1134  C   PHE A  76      -3.529   1.176 -22.938  1.00  0.79           C  
ATOM   1135  O   PHE A  76      -2.816   0.250 -22.548  1.00  0.79           O  
ATOM   1136  CB  PHE A  76      -2.045   2.945 -22.010  1.00  0.79           C  
ATOM   1137  CG  PHE A  76      -1.315   4.169 -22.302  1.00  0.79           C  
ATOM   1138  CD1 PHE A  76      -1.035   5.041 -21.327  1.00  0.79           C  
ATOM   1139  CD2 PHE A  76      -0.969   4.483 -23.586  1.00  0.79           C  
ATOM   1140  CE1 PHE A  76      -0.362   6.188 -21.595  1.00  0.79           C  
ATOM   1141  CE2 PHE A  76      -0.333   5.639 -23.864  1.00  0.79           C  
ATOM   1142  CZ  PHE A  76      -0.005   6.480 -22.879  1.00  0.79           C  
ATOM   1143  H   PHE A  76      -4.333   4.071 -22.616  1.00  0.79           H  
ATOM   1144  HA  PHE A  76      -2.285   2.487 -24.056  1.00  0.79           H  
ATOM   1145 1HB  PHE A  76      -2.658   3.119 -21.130  1.00  0.79           H  
ATOM   1146 2HB  PHE A  76      -1.335   2.153 -21.786  1.00  0.79           H  
ATOM   1147  HD1 PHE A  76      -1.346   4.801 -20.314  1.00  0.79           H  
ATOM   1148  HD2 PHE A  76      -1.224   3.798 -24.393  1.00  0.79           H  
ATOM   1149  HE1 PHE A  76      -0.122   6.874 -20.790  1.00  0.79           H  
ATOM   1150  HE2 PHE A  76      -0.085   5.890 -24.881  1.00  0.79           H  
ATOM   1151  HZ  PHE A  76       0.518   7.402 -23.117  1.00  0.79           H  
ATOM   1152  N   ASN A  77      -4.838   1.028 -23.178  1.00  0.77           N  
ATOM   1153  CA  ASN A  77      -5.538  -0.254 -23.038  1.00  0.77           C  
ATOM   1154  C   ASN A  77      -5.363  -0.922 -21.673  1.00  0.77           C  
ATOM   1155  O   ASN A  77      -5.214  -2.142 -21.581  1.00  0.77           O  
ATOM   1156  CB  ASN A  77      -5.103  -1.203 -24.137  1.00  0.77           C  
ATOM   1157  CG  ASN A  77      -5.492  -0.719 -25.516  1.00  0.77           C  
ATOM   1158  OD1 ASN A  77      -6.624  -0.275 -25.743  1.00  0.77           O  
ATOM   1159  ND2 ASN A  77      -4.566  -0.798 -26.442  1.00  0.77           N  
ATOM   1160  H   ASN A  77      -5.386   1.829 -23.493  1.00  0.77           H  
ATOM   1161  HA  ASN A  77      -6.606  -0.058 -23.158  1.00  0.77           H  
ATOM   1162 1HB  ASN A  77      -4.025  -1.344 -24.107  1.00  0.77           H  
ATOM   1163 2HB  ASN A  77      -5.559  -2.178 -23.968  1.00  0.77           H  
ATOM   1164 1HD2 ASN A  77      -4.764  -0.492 -27.374  1.00  0.77           H  
ATOM   1165 2HD2 ASN A  77      -3.663  -1.162 -26.216  1.00  0.77           H  
ATOM   1166  N   VAL A  78      -5.413  -0.119 -20.624  1.00  0.73           N  
ATOM   1167  CA  VAL A  78      -5.279  -0.566 -19.244  1.00  0.73           C  
ATOM   1168  C   VAL A  78      -6.359   0.119 -18.424  1.00  0.73           C  
ATOM   1169  O   VAL A  78      -6.679   1.286 -18.689  1.00  0.73           O  
ATOM   1170  CB  VAL A  78      -3.880  -0.170 -18.725  1.00  0.73           C  
ATOM   1171  CG1 VAL A  78      -3.747   1.355 -18.755  1.00  0.73           C  
ATOM   1172  CG2 VAL A  78      -3.654  -0.669 -17.317  1.00  0.73           C  
ATOM   1173  H   VAL A  78      -5.540   0.864 -20.803  1.00  0.73           H  
ATOM   1174  HA  VAL A  78      -5.409  -1.648 -19.188  1.00  0.73           H  
ATOM   1175  HB  VAL A  78      -3.126  -0.592 -19.392  1.00  0.73           H  
ATOM   1176 1HG1 VAL A  78      -2.755   1.644 -18.414  1.00  0.73           H  
ATOM   1177 2HG1 VAL A  78      -3.903   1.712 -19.768  1.00  0.73           H  
ATOM   1178 3HG1 VAL A  78      -4.496   1.789 -18.097  1.00  0.73           H  
ATOM   1179 1HG2 VAL A  78      -2.672  -0.374 -16.991  1.00  0.73           H  
ATOM   1180 2HG2 VAL A  78      -4.384  -0.237 -16.661  1.00  0.73           H  
ATOM   1181 3HG2 VAL A  78      -3.739  -1.757 -17.292  1.00  0.73           H  
ATOM   1182  N   SER A  79      -6.953  -0.572 -17.458  1.00  0.69           N  
ATOM   1183  CA  SER A  79      -7.914   0.143 -16.636  1.00  0.69           C  
ATOM   1184  C   SER A  79      -7.207   1.008 -15.613  1.00  0.69           C  
ATOM   1185  O   SER A  79      -6.096   0.704 -15.168  1.00  0.69           O  
ATOM   1186  CB  SER A  79      -8.843  -0.812 -15.916  1.00  0.69           C  
ATOM   1187  OG  SER A  79      -8.137  -1.594 -14.983  1.00  0.69           O  
ATOM   1188  H   SER A  79      -6.723  -1.554 -17.260  1.00  0.69           H  
ATOM   1189  HA  SER A  79      -8.514   0.791 -17.275  1.00  0.69           H  
ATOM   1190 1HB  SER A  79      -9.618  -0.240 -15.404  1.00  0.69           H  
ATOM   1191 2HB  SER A  79      -9.334  -1.459 -16.638  1.00  0.69           H  
ATOM   1192  HG  SER A  79      -7.607  -2.229 -15.536  1.00  0.69           H  
ATOM   1193  N   ALA A  80      -7.904   2.021 -15.148  1.00  0.65           N  
ATOM   1194  CA  ALA A  80      -7.370   2.861 -14.097  1.00  0.65           C  
ATOM   1195  C   ALA A  80      -7.087   2.069 -12.833  1.00  0.65           C  
ATOM   1196  O   ALA A  80      -6.138   2.353 -12.106  1.00  0.65           O  
ATOM   1197  CB  ALA A  80      -8.329   3.957 -13.805  1.00  0.65           C  
ATOM   1198  H   ALA A  80      -8.817   2.232 -15.556  1.00  0.65           H  
ATOM   1199  HA  ALA A  80      -6.429   3.281 -14.444  1.00  0.65           H  
ATOM   1200 1HB  ALA A  80      -7.906   4.565 -13.055  1.00  0.65           H  
ATOM   1201 2HB  ALA A  80      -8.511   4.540 -14.694  1.00  0.65           H  
ATOM   1202 3HB  ALA A  80      -9.271   3.539 -13.449  1.00  0.65           H  
ATOM   1203  N   ASP A  81      -7.919   1.068 -12.558  1.00  0.63           N  
ATOM   1204  CA  ASP A  81      -7.740   0.260 -11.366  1.00  0.63           C  
ATOM   1205  C   ASP A  81      -6.439  -0.530 -11.434  1.00  0.63           C  
ATOM   1206  O   ASP A  81      -5.711  -0.617 -10.446  1.00  0.63           O  
ATOM   1207  CB  ASP A  81      -8.912  -0.692 -11.198  1.00  0.63           C  
ATOM   1208  CG  ASP A  81     -10.203   0.018 -10.817  1.00  0.63           C  
ATOM   1209  OD1 ASP A  81     -10.145   1.170 -10.457  1.00  0.63           O  
ATOM   1210  OD2 ASP A  81     -11.237  -0.597 -10.893  1.00  0.63           O  
ATOM   1211  H   ASP A  81      -8.677   0.867 -13.194  1.00  0.63           H  
ATOM   1212  HA  ASP A  81      -7.694   0.924 -10.501  1.00  0.63           H  
ATOM   1213 1HB  ASP A  81      -9.070  -1.236 -12.132  1.00  0.63           H  
ATOM   1214 2HB  ASP A  81      -8.674  -1.427 -10.430  1.00  0.63           H  
ATOM   1215  N   GLU A  82      -6.092  -1.048 -12.618  1.00  0.61           N  
ATOM   1216  CA  GLU A  82      -4.834  -1.791 -12.764  1.00  0.61           C  
ATOM   1217  C   GLU A  82      -3.642  -0.908 -12.437  1.00  0.61           C  
ATOM   1218  O   GLU A  82      -2.669  -1.359 -11.834  1.00  0.61           O  
ATOM   1219  CB  GLU A  82      -4.678  -2.333 -14.176  1.00  0.61           C  
ATOM   1220  CG  GLU A  82      -5.571  -3.489 -14.535  1.00  0.61           C  
ATOM   1221  CD  GLU A  82      -5.598  -3.720 -16.016  1.00  0.61           C  
ATOM   1222  OE1 GLU A  82      -4.676  -4.272 -16.566  1.00  0.61           O  
ATOM   1223  OE2 GLU A  82      -6.573  -3.291 -16.604  1.00  0.61           O  
ATOM   1224  H   GLU A  82      -6.724  -0.966 -13.421  1.00  0.61           H  
ATOM   1225  HA  GLU A  82      -4.843  -2.627 -12.065  1.00  0.61           H  
ATOM   1226 1HB  GLU A  82      -4.906  -1.542 -14.867  1.00  0.61           H  
ATOM   1227 2HB  GLU A  82      -3.643  -2.628 -14.346  1.00  0.61           H  
ATOM   1228 1HG  GLU A  82      -5.182  -4.384 -14.053  1.00  0.61           H  
ATOM   1229 2HG  GLU A  82      -6.567  -3.318 -14.154  1.00  0.61           H  
ATOM   1230  N   LEU A  83      -3.743   0.375 -12.763  1.00  0.60           N  
ATOM   1231  CA  LEU A  83      -2.649   1.304 -12.505  1.00  0.60           C  
ATOM   1232  C   LEU A  83      -2.445   1.560 -10.990  1.00  0.60           C  
ATOM   1233  O   LEU A  83      -1.417   2.105 -10.579  1.00  0.60           O  
ATOM   1234  CB  LEU A  83      -2.886   2.618 -13.265  1.00  0.60           C  
ATOM   1235  CG  LEU A  83      -2.841   2.502 -14.807  1.00  0.60           C  
ATOM   1236  CD1 LEU A  83      -3.228   3.812 -15.416  1.00  0.60           C  
ATOM   1237  CD2 LEU A  83      -1.452   2.117 -15.241  1.00  0.60           C  
ATOM   1238  H   LEU A  83      -4.581   0.689 -13.262  1.00  0.60           H  
ATOM   1239  HA  LEU A  83      -1.734   0.860 -12.895  1.00  0.60           H  
ATOM   1240 1HB  LEU A  83      -3.860   3.014 -12.986  1.00  0.60           H  
ATOM   1241 2HB  LEU A  83      -2.125   3.338 -12.964  1.00  0.60           H  
ATOM   1242  HG  LEU A  83      -3.556   1.740 -15.136  1.00  0.60           H  
ATOM   1243 1HD1 LEU A  83      -3.196   3.725 -16.496  1.00  0.60           H  
ATOM   1244 2HD1 LEU A  83      -4.225   4.066 -15.091  1.00  0.60           H  
ATOM   1245 3HD1 LEU A  83      -2.541   4.580 -15.094  1.00  0.60           H  
ATOM   1246 1HD2 LEU A  83      -1.408   2.028 -16.326  1.00  0.60           H  
ATOM   1247 2HD2 LEU A  83      -0.767   2.879 -14.919  1.00  0.60           H  
ATOM   1248 3HD2 LEU A  83      -1.187   1.173 -14.789  1.00  0.60           H  
ATOM   1249  N   LEU A  84      -3.394   1.141 -10.142  1.00  0.60           N  
ATOM   1250  CA  LEU A  84      -3.226   1.318  -8.704  1.00  0.60           C  
ATOM   1251  C   LEU A  84      -2.585   0.092  -8.045  1.00  0.60           C  
ATOM   1252  O   LEU A  84      -2.438   0.038  -6.822  1.00  0.60           O  
ATOM   1253  CB  LEU A  84      -4.561   1.619  -8.022  1.00  0.60           C  
ATOM   1254  CG  LEU A  84      -5.229   2.904  -8.447  1.00  0.60           C  
ATOM   1255  CD1 LEU A  84      -6.537   3.074  -7.672  1.00  0.60           C  
ATOM   1256  CD2 LEU A  84      -4.272   4.034  -8.210  1.00  0.60           C  
ATOM   1257  H   LEU A  84      -4.233   0.669 -10.476  1.00  0.60           H  
ATOM   1258  HA  LEU A  84      -2.568   2.169  -8.540  1.00  0.60           H  
ATOM   1259 1HB  LEU A  84      -5.247   0.803  -8.250  1.00  0.60           H  
ATOM   1260 2HB  LEU A  84      -4.412   1.653  -6.947  1.00  0.60           H  
ATOM   1261  HG  LEU A  84      -5.475   2.851  -9.513  1.00  0.60           H  
ATOM   1262 1HD1 LEU A  84      -7.039   3.984  -7.962  1.00  0.60           H  
ATOM   1263 2HD1 LEU A  84      -7.190   2.225  -7.878  1.00  0.60           H  
ATOM   1264 3HD1 LEU A  84      -6.315   3.118  -6.602  1.00  0.60           H  
ATOM   1265 1HD2 LEU A  84      -4.699   4.979  -8.500  1.00  0.60           H  
ATOM   1266 2HD2 LEU A  84      -4.036   4.071  -7.182  1.00  0.60           H  
ATOM   1267 3HD2 LEU A  84      -3.373   3.849  -8.781  1.00  0.60           H  
ATOM   1268  N   SER A  85      -2.263  -0.916  -8.850  1.00  0.61           N  
ATOM   1269  CA  SER A  85      -1.645  -2.147  -8.380  1.00  0.61           C  
ATOM   1270  C   SER A  85      -0.196  -1.962  -7.951  1.00  0.61           C  
ATOM   1271  O   SER A  85       0.540  -1.152  -8.510  1.00  0.61           O  
ATOM   1272  CB  SER A  85      -1.694  -3.222  -9.449  1.00  0.61           C  
ATOM   1273  OG  SER A  85      -1.005  -4.389  -9.033  1.00  0.61           O  
ATOM   1274  H   SER A  85      -2.431  -0.830  -9.853  1.00  0.61           H  
ATOM   1275  HA  SER A  85      -2.211  -2.496  -7.516  1.00  0.61           H  
ATOM   1276 1HB  SER A  85      -2.733  -3.461  -9.675  1.00  0.61           H  
ATOM   1277 2HB  SER A  85      -1.240  -2.843 -10.364  1.00  0.61           H  
ATOM   1278  HG  SER A  85      -1.287  -5.080  -9.645  1.00  0.61           H  
ATOM   1279  N   ASP A  86       0.237  -2.775  -6.987  1.00  0.62           N  
ATOM   1280  CA  ASP A  86       1.645  -2.804  -6.588  1.00  0.62           C  
ATOM   1281  C   ASP A  86       2.541  -3.209  -7.779  1.00  0.62           C  
ATOM   1282  O   ASP A  86       3.740  -2.908  -7.811  1.00  0.62           O  
ATOM   1283  CB  ASP A  86       1.860  -3.748  -5.396  1.00  0.62           C  
ATOM   1284  CG  ASP A  86       1.326  -3.178  -4.030  1.00  0.62           C  
ATOM   1285  OD1 ASP A  86       1.048  -1.978  -3.929  1.00  0.62           O  
ATOM   1286  OD2 ASP A  86       1.212  -3.952  -3.113  1.00  0.62           O  
ATOM   1287  H   ASP A  86      -0.421  -3.405  -6.551  1.00  0.62           H  
ATOM   1288  HA  ASP A  86       1.927  -1.803  -6.269  1.00  0.62           H  
ATOM   1289 1HB  ASP A  86       1.365  -4.700  -5.596  1.00  0.62           H  
ATOM   1290 2HB  ASP A  86       2.925  -3.954  -5.290  1.00  0.62           H  
ATOM   1291  N   ASP A  87       1.980  -3.908  -8.777  1.00  0.64           N  
ATOM   1292  CA  ASP A  87       2.810  -4.276  -9.914  1.00  0.64           C  
ATOM   1293  C   ASP A  87       2.902  -3.117 -10.889  1.00  0.64           C  
ATOM   1294  O   ASP A  87       2.146  -3.001 -11.865  1.00  0.64           O  
ATOM   1295  CB  ASP A  87       2.319  -5.519 -10.650  1.00  0.64           C  
ATOM   1296  CG  ASP A  87       3.290  -5.940 -11.826  1.00  0.64           C  
ATOM   1297  OD1 ASP A  87       4.135  -5.134 -12.251  1.00  0.64           O  
ATOM   1298  OD2 ASP A  87       3.166  -7.052 -12.282  1.00  0.64           O  
ATOM   1299  H   ASP A  87       0.989  -4.140  -8.763  1.00  0.64           H  
ATOM   1300  HA  ASP A  87       3.815  -4.490  -9.551  1.00  0.64           H  
ATOM   1301 1HB  ASP A  87       2.231  -6.348  -9.948  1.00  0.64           H  
ATOM   1302 2HB  ASP A  87       1.327  -5.327 -11.060  1.00  0.64           H  
ATOM   1303  N   ILE A  88       3.939  -2.336 -10.654  1.00  0.65           N  
ATOM   1304  CA  ILE A  88       4.295  -1.108 -11.348  1.00  0.65           C  
ATOM   1305  C   ILE A  88       4.394  -1.230 -12.866  1.00  0.65           C  
ATOM   1306  O   ILE A  88       4.374  -0.205 -13.556  1.00  0.65           O  
ATOM   1307  CB  ILE A  88       5.653  -0.620 -10.853  1.00  0.65           C  
ATOM   1308  CG1 ILE A  88       5.895   0.815 -11.236  1.00  0.65           C  
ATOM   1309  CG2 ILE A  88       6.737  -1.523 -11.378  1.00  0.65           C  
ATOM   1310  CD1 ILE A  88       7.132   1.413 -10.581  1.00  0.65           C  
ATOM   1311  H   ILE A  88       4.458  -2.585  -9.813  1.00  0.65           H  
ATOM   1312  HA  ILE A  88       3.538  -0.362 -11.111  1.00  0.65           H  
ATOM   1313  HB  ILE A  88       5.671  -0.664  -9.809  1.00  0.65           H  
ATOM   1314 1HG1 ILE A  88       5.987   0.861 -12.282  1.00  0.65           H  
ATOM   1315 2HG1 ILE A  88       5.034   1.415 -10.944  1.00  0.65           H  
ATOM   1316 1HG2 ILE A  88       7.693  -1.189 -11.020  1.00  0.65           H  
ATOM   1317 2HG2 ILE A  88       6.553  -2.541 -11.042  1.00  0.65           H  
ATOM   1318 3HG2 ILE A  88       6.747  -1.510 -12.435  1.00  0.65           H  
ATOM   1319 1HD1 ILE A  88       7.255   2.438 -10.907  1.00  0.65           H  
ATOM   1320 2HD1 ILE A  88       7.027   1.387  -9.507  1.00  0.65           H  
ATOM   1321 3HD1 ILE A  88       8.010   0.840 -10.866  1.00  0.65           H  
ATOM   1322  N   THR A  89       4.524  -2.452 -13.395  1.00  0.67           N  
ATOM   1323  CA  THR A  89       4.662  -2.641 -14.828  1.00  0.67           C  
ATOM   1324  C   THR A  89       3.605  -1.876 -15.617  1.00  0.67           C  
ATOM   1325  O   THR A  89       3.905  -1.292 -16.658  1.00  0.67           O  
ATOM   1326  CB  THR A  89       4.553  -4.126 -15.219  1.00  0.67           C  
ATOM   1327  OG1 THR A  89       5.564  -4.886 -14.557  1.00  0.67           O  
ATOM   1328  CG2 THR A  89       4.702  -4.255 -16.717  1.00  0.67           C  
ATOM   1329  H   THR A  89       4.485  -3.291 -12.793  1.00  0.67           H  
ATOM   1330  HA  THR A  89       5.644  -2.277 -15.126  1.00  0.67           H  
ATOM   1331  HB  THR A  89       3.577  -4.512 -14.916  1.00  0.67           H  
ATOM   1332  HG1 THR A  89       5.212  -5.115 -13.656  1.00  0.67           H  
ATOM   1333 1HG2 THR A  89       4.617  -5.302 -16.999  1.00  0.67           H  
ATOM   1334 2HG2 THR A  89       3.915  -3.678 -17.202  1.00  0.67           H  
ATOM   1335 3HG2 THR A  89       5.675  -3.872 -17.020  1.00  0.67           H  
ATOM   1336  N   ALA A  90       2.350  -1.904 -15.160  1.00  0.68           N  
ATOM   1337  CA  ALA A  90       1.289  -1.223 -15.913  1.00  0.68           C  
ATOM   1338  C   ALA A  90       1.528   0.290 -16.026  1.00  0.68           C  
ATOM   1339  O   ALA A  90       1.194   0.905 -17.047  1.00  0.68           O  
ATOM   1340  CB  ALA A  90      -0.055  -1.473 -15.278  1.00  0.68           C  
ATOM   1341  H   ALA A  90       2.163  -2.369 -14.265  1.00  0.68           H  
ATOM   1342  HA  ALA A  90       1.282  -1.633 -16.921  1.00  0.68           H  
ATOM   1343 1HB  ALA A  90      -0.822  -0.999 -15.863  1.00  0.68           H  
ATOM   1344 2HB  ALA A  90      -0.246  -2.544 -15.233  1.00  0.68           H  
ATOM   1345 3HB  ALA A  90      -0.063  -1.063 -14.267  1.00  0.68           H  
ATOM   1346  N   ASN A  91       2.104   0.894 -14.978  1.00  0.70           N  
ATOM   1347  CA  ASN A  91       2.330   2.329 -14.968  1.00  0.70           C  
ATOM   1348  C   ASN A  91       3.518   2.641 -15.816  1.00  0.70           C  
ATOM   1349  O   ASN A  91       3.545   3.647 -16.522  1.00  0.70           O  
ATOM   1350  CB  ASN A  91       2.539   2.844 -13.569  1.00  0.70           C  
ATOM   1351  CG  ASN A  91       1.298   2.960 -12.789  1.00  0.70           C  
ATOM   1352  OD1 ASN A  91       0.541   3.913 -12.981  1.00  0.70           O  
ATOM   1353  ND2 ASN A  91       1.057   2.041 -11.921  1.00  0.70           N  
ATOM   1354  H   ASN A  91       2.439   0.342 -14.196  1.00  0.70           H  
ATOM   1355  HA  ASN A  91       1.474   2.831 -15.413  1.00  0.70           H  
ATOM   1356 1HB  ASN A  91       3.238   2.191 -13.039  1.00  0.70           H  
ATOM   1357 2HB  ASN A  91       2.982   3.800 -13.635  1.00  0.70           H  
ATOM   1358 1HD2 ASN A  91       0.207   2.076 -11.368  1.00  0.70           H  
ATOM   1359 2HD2 ASN A  91       1.689   1.281 -11.795  1.00  0.70           H  
ATOM   1360  N   ILE A  92       4.488   1.752 -15.776  1.00  0.71           N  
ATOM   1361  CA  ILE A  92       5.662   1.884 -16.590  1.00  0.71           C  
ATOM   1362  C   ILE A  92       5.376   1.784 -18.058  1.00  0.71           C  
ATOM   1363  O   ILE A  92       5.880   2.595 -18.829  1.00  0.71           O  
ATOM   1364  CB  ILE A  92       6.734   0.938 -16.128  1.00  0.71           C  
ATOM   1365  CG1 ILE A  92       7.211   1.499 -14.835  1.00  0.71           C  
ATOM   1366  CG2 ILE A  92       7.731   0.681 -17.187  1.00  0.71           C  
ATOM   1367  CD1 ILE A  92       8.064   0.618 -14.127  1.00  0.71           C  
ATOM   1368  H   ILE A  92       4.403   0.953 -15.148  1.00  0.71           H  
ATOM   1369  HA  ILE A  92       6.066   2.878 -16.411  1.00  0.71           H  
ATOM   1370  HB  ILE A  92       6.272  -0.011 -15.868  1.00  0.71           H  
ATOM   1371 1HG1 ILE A  92       7.710   2.435 -15.012  1.00  0.71           H  
ATOM   1372 2HG1 ILE A  92       6.343   1.711 -14.233  1.00  0.71           H  
ATOM   1373 1HG2 ILE A  92       8.488  -0.009 -16.822  1.00  0.71           H  
ATOM   1374 2HG2 ILE A  92       7.235   0.246 -18.051  1.00  0.71           H  
ATOM   1375 3HG2 ILE A  92       8.167   1.589 -17.471  1.00  0.71           H  
ATOM   1376 1HD1 ILE A  92       8.359   1.058 -13.192  1.00  0.71           H  
ATOM   1377 2HD1 ILE A  92       7.507  -0.265 -13.963  1.00  0.71           H  
ATOM   1378 3HD1 ILE A  92       8.945   0.389 -14.707  1.00  0.71           H  
ATOM   1379  N   LYS A  93       4.549   0.838 -18.472  1.00  0.72           N  
ATOM   1380  CA  LYS A  93       4.234   0.806 -19.881  1.00  0.72           C  
ATOM   1381  C   LYS A  93       3.515   2.097 -20.272  1.00  0.72           C  
ATOM   1382  O   LYS A  93       3.842   2.718 -21.284  1.00  0.72           O  
ATOM   1383  CB  LYS A  93       3.378  -0.411 -20.210  1.00  0.72           C  
ATOM   1384  CG  LYS A  93       4.118  -1.745 -20.152  1.00  0.72           C  
ATOM   1385  CD  LYS A  93       3.182  -2.903 -20.477  1.00  0.72           C  
ATOM   1386  CE  LYS A  93       3.923  -4.232 -20.510  1.00  0.72           C  
ATOM   1387  NZ  LYS A  93       3.007  -5.374 -20.787  1.00  0.72           N  
ATOM   1388  H   LYS A  93       4.160   0.155 -17.820  1.00  0.72           H  
ATOM   1389  HA  LYS A  93       5.163   0.749 -20.447  1.00  0.72           H  
ATOM   1390 1HB  LYS A  93       2.554  -0.465 -19.492  1.00  0.72           H  
ATOM   1391 2HB  LYS A  93       2.945  -0.297 -21.202  1.00  0.72           H  
ATOM   1392 1HG  LYS A  93       4.944  -1.738 -20.861  1.00  0.72           H  
ATOM   1393 2HG  LYS A  93       4.524  -1.885 -19.149  1.00  0.72           H  
ATOM   1394 1HD  LYS A  93       2.402  -2.953 -19.715  1.00  0.72           H  
ATOM   1395 2HD  LYS A  93       2.712  -2.733 -21.445  1.00  0.72           H  
ATOM   1396 1HE  LYS A  93       4.683  -4.194 -21.288  1.00  0.72           H  
ATOM   1397 2HE  LYS A  93       4.408  -4.393 -19.557  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  93       3.537  -6.233 -20.802  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  93       2.303  -5.426 -20.064  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  93       2.559  -5.239 -21.683  1.00  0.72           H  
ATOM   1401  N   ALA A  94       2.584   2.565 -19.431  1.00  0.74           N  
ATOM   1402  CA  ALA A  94       1.885   3.805 -19.746  1.00  0.74           C  
ATOM   1403  C   ALA A  94       2.843   4.990 -19.841  1.00  0.74           C  
ATOM   1404  O   ALA A  94       2.761   5.810 -20.759  1.00  0.74           O  
ATOM   1405  CB  ALA A  94       0.867   4.080 -18.665  1.00  0.74           C  
ATOM   1406  H   ALA A  94       2.324   2.046 -18.589  1.00  0.74           H  
ATOM   1407  HA  ALA A  94       1.397   3.687 -20.711  1.00  0.74           H  
ATOM   1408 1HB  ALA A  94       0.344   4.992 -18.885  1.00  0.74           H  
ATOM   1409 2HB  ALA A  94       0.163   3.251 -18.600  1.00  0.74           H  
ATOM   1410 3HB  ALA A  94       1.385   4.181 -17.727  1.00  0.74           H  
ATOM   1411  N   LEU A  95       3.786   5.046 -18.912  1.00  0.75           N  
ATOM   1412  CA  LEU A  95       4.767   6.105 -18.833  1.00  0.75           C  
ATOM   1413  C   LEU A  95       5.684   6.110 -20.028  1.00  0.75           C  
ATOM   1414  O   LEU A  95       5.911   7.156 -20.634  1.00  0.75           O  
ATOM   1415  CB  LEU A  95       5.576   5.921 -17.564  1.00  0.75           C  
ATOM   1416  CG  LEU A  95       6.660   6.831 -17.307  1.00  0.75           C  
ATOM   1417  CD1 LEU A  95       6.115   8.231 -17.202  1.00  0.75           C  
ATOM   1418  CD2 LEU A  95       7.282   6.361 -16.046  1.00  0.75           C  
ATOM   1419  H   LEU A  95       3.801   4.335 -18.187  1.00  0.75           H  
ATOM   1420  HA  LEU A  95       4.242   7.057 -18.791  1.00  0.75           H  
ATOM   1421 1HB  LEU A  95       4.893   5.972 -16.714  1.00  0.75           H  
ATOM   1422 2HB  LEU A  95       6.000   4.925 -17.586  1.00  0.75           H  
ATOM   1423  HG  LEU A  95       7.388   6.793 -18.116  1.00  0.75           H  
ATOM   1424 1HD1 LEU A  95       6.891   8.929 -16.991  1.00  0.75           H  
ATOM   1425 2HD1 LEU A  95       5.642   8.501 -18.148  1.00  0.75           H  
ATOM   1426 3HD1 LEU A  95       5.380   8.260 -16.397  1.00  0.75           H  
ATOM   1427 1HD2 LEU A  95       8.100   6.951 -15.772  1.00  0.75           H  
ATOM   1428 2HD2 LEU A  95       6.536   6.403 -15.285  1.00  0.75           H  
ATOM   1429 3HD2 LEU A  95       7.607   5.351 -16.163  1.00  0.75           H  
ATOM   1430  N   LYS A  96       6.232   4.944 -20.373  1.00  0.77           N  
ATOM   1431  CA  LYS A  96       7.169   4.886 -21.478  1.00  0.77           C  
ATOM   1432  C   LYS A  96       6.490   5.326 -22.758  1.00  0.77           C  
ATOM   1433  O   LYS A  96       7.094   6.030 -23.575  1.00  0.77           O  
ATOM   1434  CB  LYS A  96       7.758   3.484 -21.645  1.00  0.77           C  
ATOM   1435  CG  LYS A  96       8.740   3.056 -20.525  1.00  0.77           C  
ATOM   1436  CD  LYS A  96       9.337   1.680 -20.789  1.00  0.77           C  
ATOM   1437  CE  LYS A  96      10.387   1.303 -19.737  1.00  0.77           C  
ATOM   1438  NZ  LYS A  96      10.908  -0.079 -19.937  1.00  0.77           N  
ATOM   1439  H   LYS A  96       6.009   4.100 -19.851  1.00  0.77           H  
ATOM   1440  HA  LYS A  96       7.979   5.573 -21.279  1.00  0.77           H  
ATOM   1441 1HB  LYS A  96       6.940   2.757 -21.656  1.00  0.77           H  
ATOM   1442 2HB  LYS A  96       8.276   3.414 -22.598  1.00  0.77           H  
ATOM   1443 1HG  LYS A  96       9.513   3.769 -20.380  1.00  0.77           H  
ATOM   1444 2HG  LYS A  96       8.183   3.001 -19.604  1.00  0.77           H  
ATOM   1445 1HD  LYS A  96       8.539   0.936 -20.776  1.00  0.77           H  
ATOM   1446 2HD  LYS A  96       9.805   1.676 -21.773  1.00  0.77           H  
ATOM   1447 1HE  LYS A  96      11.222   2.009 -19.784  1.00  0.77           H  
ATOM   1448 2HE  LYS A  96       9.952   1.359 -18.768  1.00  0.77           H  
ATOM   1449 1HZ  LYS A  96      11.593  -0.291 -19.190  1.00  0.77           H  
ATOM   1450 2HZ  LYS A  96      10.152  -0.739 -19.877  1.00  0.77           H  
ATOM   1451 3HZ  LYS A  96      11.351  -0.156 -20.836  1.00  0.77           H  
ATOM   1452  N   ILE A  97       5.210   4.975 -22.915  1.00  0.80           N  
ATOM   1453  CA  ILE A  97       4.512   5.382 -24.116  1.00  0.80           C  
ATOM   1454  C   ILE A  97       4.359   6.905 -24.126  1.00  0.80           C  
ATOM   1455  O   ILE A  97       4.665   7.536 -25.143  1.00  0.80           O  
ATOM   1456  CB  ILE A  97       3.139   4.728 -24.251  1.00  0.80           C  
ATOM   1457  CG1 ILE A  97       3.269   3.224 -24.441  1.00  0.80           C  
ATOM   1458  CG2 ILE A  97       2.529   5.308 -25.520  1.00  0.80           C  
ATOM   1459  CD1 ILE A  97       1.948   2.499 -24.257  1.00  0.80           C  
ATOM   1460  H   ILE A  97       4.738   4.384 -22.226  1.00  0.80           H  
ATOM   1461  HA  ILE A  97       5.106   5.089 -24.977  1.00  0.80           H  
ATOM   1462  HB  ILE A  97       2.519   4.916 -23.373  1.00  0.80           H  
ATOM   1463 1HG1 ILE A  97       3.642   3.023 -25.443  1.00  0.80           H  
ATOM   1464 2HG1 ILE A  97       3.986   2.835 -23.724  1.00  0.80           H  
ATOM   1465 1HG2 ILE A  97       1.574   4.851 -25.705  1.00  0.80           H  
ATOM   1466 2HG2 ILE A  97       2.417   6.387 -25.412  1.00  0.80           H  
ATOM   1467 3HG2 ILE A  97       3.187   5.093 -26.362  1.00  0.80           H  
ATOM   1468 1HD1 ILE A  97       2.098   1.430 -24.399  1.00  0.80           H  
ATOM   1469 2HD1 ILE A  97       1.578   2.683 -23.244  1.00  0.80           H  
ATOM   1470 3HD1 ILE A  97       1.225   2.864 -24.981  1.00  0.80           H  
ATOM   1471  N   ILE A  98       3.953   7.504 -22.993  1.00  0.83           N  
ATOM   1472  CA  ILE A  98       3.777   8.957 -22.944  1.00  0.83           C  
ATOM   1473  C   ILE A  98       5.081   9.658 -23.271  1.00  0.83           C  
ATOM   1474  O   ILE A  98       5.115  10.611 -24.053  1.00  0.83           O  
ATOM   1475  CB  ILE A  98       3.343   9.453 -21.544  1.00  0.83           C  
ATOM   1476  CG1 ILE A  98       1.975   9.012 -21.240  1.00  0.83           C  
ATOM   1477  CG2 ILE A  98       3.429  10.978 -21.468  1.00  0.83           C  
ATOM   1478  CD1 ILE A  98       1.582   9.218 -19.815  1.00  0.83           C  
ATOM   1479  H   ILE A  98       3.721   6.936 -22.174  1.00  0.83           H  
ATOM   1480  HA  ILE A  98       3.030   9.244 -23.669  1.00  0.83           H  
ATOM   1481  HB  ILE A  98       4.001   9.019 -20.791  1.00  0.83           H  
ATOM   1482 1HG1 ILE A  98       1.287   9.537 -21.878  1.00  0.83           H  
ATOM   1483 2HG1 ILE A  98       1.915   7.971 -21.453  1.00  0.83           H  
ATOM   1484 1HG2 ILE A  98       3.136  11.298 -20.474  1.00  0.83           H  
ATOM   1485 2HG2 ILE A  98       4.453  11.297 -21.662  1.00  0.83           H  
ATOM   1486 3HG2 ILE A  98       2.761  11.428 -22.210  1.00  0.83           H  
ATOM   1487 1HD1 ILE A  98       0.575   8.854 -19.674  1.00  0.83           H  
ATOM   1488 2HD1 ILE A  98       2.264   8.665 -19.171  1.00  0.83           H  
ATOM   1489 3HD1 ILE A  98       1.623  10.277 -19.571  1.00  0.83           H  
ATOM   1490  N   LEU A  99       6.173   9.171 -22.715  1.00  0.88           N  
ATOM   1491  CA  LEU A  99       7.431   9.825 -22.974  1.00  0.88           C  
ATOM   1492  C   LEU A  99       7.759   9.767 -24.468  1.00  0.88           C  
ATOM   1493  O   LEU A  99       8.120  10.803 -25.053  1.00  0.88           O  
ATOM   1494  CB  LEU A  99       8.526   9.091 -22.209  1.00  0.88           C  
ATOM   1495  CG  LEU A  99       8.458   9.163 -20.710  1.00  0.88           C  
ATOM   1496  CD1 LEU A  99       9.457   8.190 -20.165  1.00  0.88           C  
ATOM   1497  CD2 LEU A  99       8.702  10.559 -20.244  1.00  0.88           C  
ATOM   1498  H   LEU A  99       6.115   8.371 -22.084  1.00  0.88           H  
ATOM   1499  HA  LEU A  99       7.365  10.859 -22.649  1.00  0.88           H  
ATOM   1500 1HB  LEU A  99       8.492   8.039 -22.487  1.00  0.88           H  
ATOM   1501 2HB  LEU A  99       9.481   9.500 -22.515  1.00  0.88           H  
ATOM   1502  HG  LEU A  99       7.482   8.861 -20.384  1.00  0.88           H  
ATOM   1503 1HD1 LEU A  99       9.403   8.169 -19.130  1.00  0.88           H  
ATOM   1504 2HD1 LEU A  99       9.228   7.215 -20.532  1.00  0.88           H  
ATOM   1505 3HD1 LEU A  99      10.452   8.474 -20.476  1.00  0.88           H  
ATOM   1506 1HD2 LEU A  99       8.638  10.603 -19.178  1.00  0.88           H  
ATOM   1507 2HD2 LEU A  99       9.688  10.891 -20.562  1.00  0.88           H  
ATOM   1508 3HD2 LEU A  99       7.938  11.198 -20.673  1.00  0.88           H  
ATOM   1509  N   SER A 100       7.523   8.587 -25.098  1.00  0.92           N  
ATOM   1510  CA  SER A 100       7.836   8.335 -26.510  1.00  0.92           C  
ATOM   1511  C   SER A 100       6.968   9.126 -27.471  1.00  0.92           C  
ATOM   1512  O   SER A 100       7.363   9.366 -28.612  1.00  0.92           O  
ATOM   1513  CB  SER A 100       7.693   6.858 -26.851  1.00  0.92           C  
ATOM   1514  OG  SER A 100       6.352   6.464 -26.913  1.00  0.92           O  
ATOM   1515  H   SER A 100       7.179   7.796 -24.549  1.00  0.92           H  
ATOM   1516  HA  SER A 100       8.869   8.632 -26.682  1.00  0.92           H  
ATOM   1517 1HB  SER A 100       8.185   6.647 -27.797  1.00  0.92           H  
ATOM   1518 2HB  SER A 100       8.196   6.274 -26.081  1.00  0.92           H  
ATOM   1519  HG  SER A 100       5.901   6.909 -26.172  1.00  0.92           H  
ATOM   1520  N   ARG A 101       5.817   9.606 -26.998  1.00  0.95           N  
ATOM   1521  CA  ARG A 101       4.932  10.425 -27.820  1.00  0.95           C  
ATOM   1522  C   ARG A 101       5.591  11.750 -28.197  1.00  0.95           C  
ATOM   1523  O   ARG A 101       5.135  12.440 -29.112  1.00  0.95           O  
ATOM   1524  CB  ARG A 101       3.613  10.726 -27.115  1.00  0.95           C  
ATOM   1525  CG  ARG A 101       2.645   9.564 -26.981  1.00  0.95           C  
ATOM   1526  CD  ARG A 101       1.454   9.958 -26.200  1.00  0.95           C  
ATOM   1527  NE  ARG A 101       0.704  10.996 -26.869  1.00  0.95           N  
ATOM   1528  CZ  ARG A 101      -0.239  10.783 -27.805  1.00  0.95           C  
ATOM   1529  NH1 ARG A 101      -0.548   9.554 -28.165  1.00  0.95           N  
ATOM   1530  NH2 ARG A 101      -0.853  11.810 -28.366  1.00  0.95           N  
ATOM   1531  H   ARG A 101       5.522   9.340 -26.058  1.00  0.95           H  
ATOM   1532  HA  ARG A 101       4.712   9.876 -28.734  1.00  0.95           H  
ATOM   1533 1HB  ARG A 101       3.816  11.093 -26.112  1.00  0.95           H  
ATOM   1534 2HB  ARG A 101       3.097  11.527 -27.641  1.00  0.95           H  
ATOM   1535 1HG  ARG A 101       2.322   9.245 -27.969  1.00  0.95           H  
ATOM   1536 2HG  ARG A 101       3.123   8.746 -26.483  1.00  0.95           H  
ATOM   1537 1HD  ARG A 101       0.804   9.099 -26.046  1.00  0.95           H  
ATOM   1538 2HD  ARG A 101       1.775  10.354 -25.238  1.00  0.95           H  
ATOM   1539  HE  ARG A 101       0.926  11.963 -26.617  1.00  0.95           H  
ATOM   1540 1HH1 ARG A 101      -0.074   8.770 -27.741  1.00  0.95           H  
ATOM   1541 2HH1 ARG A 101      -1.252   9.396 -28.873  1.00  0.95           H  
ATOM   1542 1HH2 ARG A 101      -0.603  12.754 -28.092  1.00  0.95           H  
ATOM   1543 2HH2 ARG A 101      -1.557  11.655 -29.074  1.00  0.95           H  
ATOM   1544  N   GLY A 102       6.654  12.121 -27.476  1.00  0.96           N  
ATOM   1545  CA  GLY A 102       7.335  13.379 -27.708  1.00  0.96           C  
ATOM   1546  C   GLY A 102       6.988  14.375 -26.620  1.00  0.96           C  
ATOM   1547  O   GLY A 102       7.328  15.555 -26.714  1.00  0.96           O  
ATOM   1548  H   GLY A 102       7.015  11.507 -26.744  1.00  0.96           H  
ATOM   1549 1HA  GLY A 102       8.412  13.208 -27.723  1.00  0.96           H  
ATOM   1550 2HA  GLY A 102       7.057  13.778 -28.682  1.00  0.96           H  
ATOM   1551  N   ASP A 103       6.322  13.891 -25.575  1.00  0.94           N  
ATOM   1552  CA  ASP A 103       5.954  14.740 -24.454  1.00  0.94           C  
ATOM   1553  C   ASP A 103       7.085  14.800 -23.412  1.00  0.94           C  
ATOM   1554  O   ASP A 103       7.250  15.810 -22.719  1.00  0.94           O  
ATOM   1555  CB  ASP A 103       4.657  14.242 -23.805  1.00  0.94           C  
ATOM   1556  CG  ASP A 103       3.405  14.317 -24.713  1.00  0.94           C  
ATOM   1557  OD1 ASP A 103       3.108  15.385 -25.195  1.00  0.94           O  
ATOM   1558  OD2 ASP A 103       2.752  13.307 -24.893  1.00  0.94           O  
ATOM   1559  H   ASP A 103       6.069  12.912 -25.561  1.00  0.94           H  
ATOM   1560  HA  ASP A 103       5.783  15.750 -24.826  1.00  0.94           H  
ATOM   1561 1HB  ASP A 103       4.792  13.211 -23.468  1.00  0.94           H  
ATOM   1562 2HB  ASP A 103       4.463  14.845 -22.935  1.00  0.94           H  
ATOM   1563  N   GLY A 104       7.857  13.715 -23.270  1.00  0.91           N  
ATOM   1564  CA  GLY A 104       8.938  13.689 -22.282  1.00  0.91           C  
ATOM   1565  C   GLY A 104       8.421  13.944 -20.866  1.00  0.91           C  
ATOM   1566  O   GLY A 104       7.236  13.765 -20.569  1.00  0.91           O  
ATOM   1567  H   GLY A 104       7.730  12.897 -23.868  1.00  0.91           H  
ATOM   1568 1HA  GLY A 104       9.436  12.720 -22.322  1.00  0.91           H  
ATOM   1569 2HA  GLY A 104       9.685  14.438 -22.541  1.00  0.91           H  
ATOM   1570  N   LEU A 105       9.279  14.467 -19.991  1.00  0.86           N  
ATOM   1571  CA  LEU A 105       8.813  14.701 -18.620  1.00  0.86           C  
ATOM   1572  C   LEU A 105       8.027  15.981 -18.457  1.00  0.86           C  
ATOM   1573  O   LEU A 105       7.445  16.234 -17.404  1.00  0.86           O  
ATOM   1574  CB  LEU A 105       9.928  14.656 -17.588  1.00  0.86           C  
ATOM   1575  CG  LEU A 105      10.509  13.352 -17.400  1.00  0.86           C  
ATOM   1576  CD1 LEU A 105      11.624  13.383 -16.379  1.00  0.86           C  
ATOM   1577  CD2 LEU A 105       9.477  12.495 -16.989  1.00  0.86           C  
ATOM   1578  H   LEU A 105      10.244  14.639 -20.267  1.00  0.86           H  
ATOM   1579  HA  LEU A 105       8.137  13.885 -18.370  1.00  0.86           H  
ATOM   1580 1HB  LEU A 105      10.716  15.338 -17.894  1.00  0.86           H  
ATOM   1581 2HB  LEU A 105       9.527  14.980 -16.636  1.00  0.86           H  
ATOM   1582  HG  LEU A 105      10.905  13.004 -18.312  1.00  0.86           H  
ATOM   1583 1HD1 LEU A 105      12.038  12.381 -16.261  1.00  0.86           H  
ATOM   1584 2HD1 LEU A 105      12.390  14.059 -16.699  1.00  0.86           H  
ATOM   1585 3HD1 LEU A 105      11.242  13.711 -15.444  1.00  0.86           H  
ATOM   1586 1HD2 LEU A 105       9.920  11.591 -16.868  1.00  0.86           H  
ATOM   1587 2HD2 LEU A 105       9.059  12.835 -16.065  1.00  0.86           H  
ATOM   1588 3HD2 LEU A 105       8.697  12.448 -17.740  1.00  0.86           H  
ATOM   1589  N   GLY A 106       7.926  16.760 -19.528  1.00  0.82           N  
ATOM   1590  CA  GLY A 106       7.131  17.975 -19.506  1.00  0.82           C  
ATOM   1591  C   GLY A 106       5.662  17.613 -19.270  1.00  0.82           C  
ATOM   1592  O   GLY A 106       4.867  18.447 -18.839  1.00  0.82           O  
ATOM   1593  H   GLY A 106       8.403  16.497 -20.380  1.00  0.82           H  
ATOM   1594 1HA  GLY A 106       7.487  18.636 -18.717  1.00  0.82           H  
ATOM   1595 2HA  GLY A 106       7.238  18.500 -20.454  1.00  0.82           H  
ATOM   1596  N   PHE A 107       5.306  16.348 -19.550  1.00  0.79           N  
ATOM   1597  CA  PHE A 107       3.962  15.833 -19.347  1.00  0.79           C  
ATOM   1598  C   PHE A 107       3.508  15.852 -17.890  1.00  0.79           C  
ATOM   1599  O   PHE A 107       2.309  15.802 -17.614  1.00  0.79           O  
ATOM   1600  CB  PHE A 107       3.802  14.400 -19.816  1.00  0.79           C  
ATOM   1601  CG  PHE A 107       2.386  14.085 -19.796  1.00  0.79           C  
ATOM   1602  CD1 PHE A 107       1.576  14.574 -20.795  1.00  0.79           C  
ATOM   1603  CD2 PHE A 107       1.828  13.382 -18.753  1.00  0.79           C  
ATOM   1604  CE1 PHE A 107       0.234  14.372 -20.758  1.00  0.79           C  
ATOM   1605  CE2 PHE A 107       0.482  13.170 -18.706  1.00  0.79           C  
ATOM   1606  CZ  PHE A 107      -0.321  13.681 -19.717  1.00  0.79           C  
ATOM   1607  H   PHE A 107       6.007  15.698 -19.912  1.00  0.79           H  
ATOM   1608  HA  PHE A 107       3.277  16.458 -19.921  1.00  0.79           H  
ATOM   1609 1HB  PHE A 107       4.192  14.267 -20.809  1.00  0.79           H  
ATOM   1610 2HB  PHE A 107       4.326  13.726 -19.158  1.00  0.79           H  
ATOM   1611  HD1 PHE A 107       2.021  15.143 -21.616  1.00  0.79           H  
ATOM   1612  HD2 PHE A 107       2.466  13.015 -17.959  1.00  0.79           H  
ATOM   1613  HE1 PHE A 107      -0.398  14.772 -21.551  1.00  0.79           H  
ATOM   1614  HE2 PHE A 107       0.043  12.620 -17.872  1.00  0.79           H  
ATOM   1615  HZ  PHE A 107      -1.398  13.538 -19.689  1.00  0.79           H  
ATOM   1616  N   PHE A 108       4.460  15.838 -16.962  1.00  0.76           N  
ATOM   1617  CA  PHE A 108       4.174  15.749 -15.541  1.00  0.76           C  
ATOM   1618  C   PHE A 108       4.631  17.047 -14.873  1.00  0.76           C  
ATOM   1619  O   PHE A 108       5.788  17.118 -14.474  1.00  0.76           O  
ATOM   1620  CB  PHE A 108       4.938  14.559 -14.935  1.00  0.76           C  
ATOM   1621  CG  PHE A 108       4.567  13.228 -15.556  1.00  0.76           C  
ATOM   1622  CD1 PHE A 108       5.271  12.747 -16.667  1.00  0.76           C  
ATOM   1623  CD2 PHE A 108       3.519  12.466 -15.061  1.00  0.76           C  
ATOM   1624  CE1 PHE A 108       4.926  11.541 -17.260  1.00  0.76           C  
ATOM   1625  CE2 PHE A 108       3.179  11.264 -15.654  1.00  0.76           C  
ATOM   1626  CZ  PHE A 108       3.877  10.803 -16.751  1.00  0.76           C  
ATOM   1627  H   PHE A 108       5.437  15.912 -17.253  1.00  0.76           H  
ATOM   1628  HA  PHE A 108       3.113  15.578 -15.393  1.00  0.76           H  
ATOM   1629 1HB  PHE A 108       6.013  14.713 -15.066  1.00  0.76           H  
ATOM   1630 2HB  PHE A 108       4.744  14.507 -13.869  1.00  0.76           H  
ATOM   1631  HD1 PHE A 108       6.095  13.339 -17.070  1.00  0.76           H  
ATOM   1632  HD2 PHE A 108       2.952  12.822 -14.194  1.00  0.76           H  
ATOM   1633  HE1 PHE A 108       5.480  11.177 -18.131  1.00  0.76           H  
ATOM   1634  HE2 PHE A 108       2.352  10.682 -15.253  1.00  0.76           H  
ATOM   1635  HZ  PHE A 108       3.597   9.858 -17.213  1.00  0.76           H  
ATOM   1636  N   PRO A 109       3.756  18.082 -14.728  1.00  0.75           N  
ATOM   1637  CA  PRO A 109       4.052  19.465 -14.321  1.00  0.75           C  
ATOM   1638  C   PRO A 109       4.955  19.577 -13.100  1.00  0.75           C  
ATOM   1639  O   PRO A 109       5.760  20.514 -13.000  1.00  0.75           O  
ATOM   1640  CB  PRO A 109       2.651  20.009 -13.996  1.00  0.75           C  
ATOM   1641  CG  PRO A 109       1.737  19.243 -14.900  1.00  0.75           C  
ATOM   1642  CD  PRO A 109       2.306  17.846 -14.929  1.00  0.75           C  
ATOM   1643  HA  PRO A 109       4.488  20.001 -15.175  1.00  0.75           H  
ATOM   1644 1HB  PRO A 109       2.428  19.845 -12.926  1.00  0.75           H  
ATOM   1645 2HB  PRO A 109       2.619  21.095 -14.170  1.00  0.75           H  
ATOM   1646 1HG  PRO A 109       0.709  19.271 -14.511  1.00  0.75           H  
ATOM   1647 2HG  PRO A 109       1.715  19.704 -15.898  1.00  0.75           H  
ATOM   1648 1HD  PRO A 109       1.893  17.230 -14.109  1.00  0.75           H  
ATOM   1649 2HD  PRO A 109       2.094  17.442 -15.909  1.00  0.75           H  
ATOM   1650  N   GLU A 110       4.856  18.608 -12.198  1.00  0.75           N  
ATOM   1651  CA  GLU A 110       5.669  18.575 -10.995  1.00  0.75           C  
ATOM   1652  C   GLU A 110       7.157  18.513 -11.337  1.00  0.75           C  
ATOM   1653  O   GLU A 110       8.001  18.898 -10.534  1.00  0.75           O  
ATOM   1654  CB  GLU A 110       5.226  17.407 -10.122  1.00  0.75           C  
ATOM   1655  CG  GLU A 110       3.845  17.638  -9.480  1.00  0.75           C  
ATOM   1656  CD  GLU A 110       2.663  17.368 -10.401  1.00  0.75           C  
ATOM   1657  OE1 GLU A 110       2.873  16.971 -11.521  1.00  0.75           O  
ATOM   1658  OE2 GLU A 110       1.551  17.566  -9.971  1.00  0.75           O  
ATOM   1659  H   GLU A 110       4.189  17.866 -12.341  1.00  0.75           H  
ATOM   1660  HA  GLU A 110       5.489  19.494 -10.439  1.00  0.75           H  
ATOM   1661 1HB  GLU A 110       5.186  16.495 -10.719  1.00  0.75           H  
ATOM   1662 2HB  GLU A 110       5.953  17.247  -9.325  1.00  0.75           H  
ATOM   1663 1HG  GLU A 110       3.760  16.983  -8.608  1.00  0.75           H  
ATOM   1664 2HG  GLU A 110       3.796  18.667  -9.127  1.00  0.75           H  
ATOM   1665  N   TRP A 111       7.484  18.004 -12.517  1.00  0.75           N  
ATOM   1666  CA  TRP A 111       8.854  17.946 -12.966  1.00  0.75           C  
ATOM   1667  C   TRP A 111       9.384  19.337 -13.168  1.00  0.75           C  
ATOM   1668  O   TRP A 111      10.410  19.734 -12.606  1.00  0.75           O  
ATOM   1669  CB  TRP A 111       8.944  17.142 -14.269  1.00  0.75           C  
ATOM   1670  CG  TRP A 111      10.295  17.088 -14.867  1.00  0.75           C  
ATOM   1671  CD1 TRP A 111      11.339  16.310 -14.491  1.00  0.75           C  
ATOM   1672  CD2 TRP A 111      10.726  17.794 -16.035  1.00  0.75           C  
ATOM   1673  NE1 TRP A 111      12.406  16.516 -15.324  1.00  0.75           N  
ATOM   1674  CE2 TRP A 111      12.045  17.410 -16.281  1.00  0.75           C  
ATOM   1675  CE3 TRP A 111      10.106  18.704 -16.888  1.00  0.75           C  
ATOM   1676  CZ2 TRP A 111      12.762  17.907 -17.345  1.00  0.75           C  
ATOM   1677  CZ3 TRP A 111      10.821  19.205 -17.956  1.00  0.75           C  
ATOM   1678  CH2 TRP A 111      12.118  18.817 -18.179  1.00  0.75           C  
ATOM   1679  H   TRP A 111       6.752  17.688 -13.139  1.00  0.75           H  
ATOM   1680  HA  TRP A 111       9.440  17.468 -12.200  1.00  0.75           H  
ATOM   1681 1HB  TRP A 111       8.569  16.140 -14.148  1.00  0.75           H  
ATOM   1682 2HB  TRP A 111       8.293  17.609 -15.011  1.00  0.75           H  
ATOM   1683  HD1 TRP A 111      11.328  15.629 -13.652  1.00  0.75           H  
ATOM   1684  HE1 TRP A 111      13.308  16.067 -15.264  1.00  0.75           H  
ATOM   1685  HE3 TRP A 111       9.075  19.008 -16.713  1.00  0.75           H  
ATOM   1686  HZ2 TRP A 111      13.792  17.608 -17.540  1.00  0.75           H  
ATOM   1687  HZ3 TRP A 111      10.328  19.916 -18.617  1.00  0.75           H  
ATOM   1688  HH2 TRP A 111      12.654  19.233 -19.032  1.00  0.75           H  
ATOM   1689  N   ALA A 112       8.651  20.126 -13.934  1.00  0.76           N  
ATOM   1690  CA  ALA A 112       9.072  21.481 -14.216  1.00  0.76           C  
ATOM   1691  C   ALA A 112       9.181  22.294 -12.931  1.00  0.76           C  
ATOM   1692  O   ALA A 112      10.052  23.153 -12.792  1.00  0.76           O  
ATOM   1693  CB  ALA A 112       8.091  22.125 -15.166  1.00  0.76           C  
ATOM   1694  H   ALA A 112       7.790  19.774 -14.333  1.00  0.76           H  
ATOM   1695  HA  ALA A 112      10.056  21.444 -14.682  1.00  0.76           H  
ATOM   1696 1HB  ALA A 112       8.419  23.137 -15.395  1.00  0.76           H  
ATOM   1697 2HB  ALA A 112       8.039  21.541 -16.084  1.00  0.76           H  
ATOM   1698 3HB  ALA A 112       7.106  22.157 -14.697  1.00  0.76           H  
ATOM   1699  N   ALA A 113       8.269  22.020 -11.996  1.00  0.78           N  
ATOM   1700  CA  ALA A 113       8.210  22.731 -10.728  1.00  0.78           C  
ATOM   1701  C   ALA A 113       9.238  22.296  -9.674  1.00  0.78           C  
ATOM   1702  O   ALA A 113       9.756  23.141  -8.938  1.00  0.78           O  
ATOM   1703  CB  ALA A 113       6.827  22.548 -10.132  1.00  0.78           C  
ATOM   1704  H   ALA A 113       7.560  21.314 -12.200  1.00  0.78           H  
ATOM   1705  HA  ALA A 113       8.377  23.786 -10.939  1.00  0.78           H  
ATOM   1706 1HB  ALA A 113       6.750  23.115  -9.205  1.00  0.78           H  
ATOM   1707 2HB  ALA A 113       6.076  22.894 -10.839  1.00  0.78           H  
ATOM   1708 3HB  ALA A 113       6.670  21.496  -9.924  1.00  0.78           H  
ATOM   1709  N   HIS A 114       9.509  20.990  -9.564  1.00  0.80           N  
ATOM   1710  CA  HIS A 114      10.337  20.496  -8.465  1.00  0.80           C  
ATOM   1711  C   HIS A 114      11.549  19.611  -8.802  1.00  0.80           C  
ATOM   1712  O   HIS A 114      12.332  19.291  -7.904  1.00  0.80           O  
ATOM   1713  CB  HIS A 114       9.443  19.678  -7.533  1.00  0.80           C  
ATOM   1714  CG  HIS A 114       8.259  20.437  -7.007  1.00  0.80           C  
ATOM   1715  ND1 HIS A 114       8.378  21.543  -6.186  1.00  0.80           N  
ATOM   1716  CD2 HIS A 114       6.932  20.240  -7.186  1.00  0.80           C  
ATOM   1717  CE1 HIS A 114       7.172  21.999  -5.891  1.00  0.80           C  
ATOM   1718  NE2 HIS A 114       6.275  21.228  -6.483  1.00  0.80           N  
ATOM   1719  H   HIS A 114       9.077  20.321 -10.191  1.00  0.80           H  
ATOM   1720  HA  HIS A 114      10.718  21.350  -7.909  1.00  0.80           H  
ATOM   1721 1HB  HIS A 114       9.080  18.794  -8.060  1.00  0.80           H  
ATOM   1722 2HB  HIS A 114      10.030  19.343  -6.690  1.00  0.80           H  
ATOM   1723  HD1 HIS A 114       9.233  21.957  -5.868  1.00  0.80           H  
ATOM   1724  HD2 HIS A 114       6.367  19.495  -7.750  1.00  0.80           H  
ATOM   1725  HE1 HIS A 114       7.053  22.874  -5.253  1.00  0.80           H  
ATOM   1726  N   VAL A 115      11.686  19.157 -10.047  1.00  0.83           N  
ATOM   1727  CA  VAL A 115      12.726  18.182 -10.377  1.00  0.83           C  
ATOM   1728  C   VAL A 115      13.729  18.703 -11.402  1.00  0.83           C  
ATOM   1729  O   VAL A 115      14.944  18.584 -11.232  1.00  0.83           O  
ATOM   1730  CB  VAL A 115      12.052  16.917 -10.924  1.00  0.83           C  
ATOM   1731  CG1 VAL A 115      13.036  15.881 -11.307  1.00  0.83           C  
ATOM   1732  CG2 VAL A 115      11.101  16.395  -9.898  1.00  0.83           C  
ATOM   1733  H   VAL A 115      11.055  19.457 -10.784  1.00  0.83           H  
ATOM   1734  HA  VAL A 115      13.267  17.926  -9.465  1.00  0.83           H  
ATOM   1735  HB  VAL A 115      11.534  17.173 -11.813  1.00  0.83           H  
ATOM   1736 1HG1 VAL A 115      12.515  15.011 -11.706  1.00  0.83           H  
ATOM   1737 2HG1 VAL A 115      13.719  16.276 -12.060  1.00  0.83           H  
ATOM   1738 3HG1 VAL A 115      13.577  15.592 -10.423  1.00  0.83           H  
ATOM   1739 1HG2 VAL A 115      10.616  15.518 -10.270  1.00  0.83           H  
ATOM   1740 2HG2 VAL A 115      11.653  16.153  -9.011  1.00  0.83           H  
ATOM   1741 3HG2 VAL A 115      10.351  17.148  -9.665  1.00  0.83           H  
ATOM   1742  N   ALA A 116      13.200  19.302 -12.463  1.00  0.86           N  
ATOM   1743  CA  ALA A 116      13.954  19.733 -13.637  1.00  0.86           C  
ATOM   1744  C   ALA A 116      15.108  20.674 -13.316  1.00  0.86           C  
ATOM   1745  O   ALA A 116      16.126  20.666 -14.007  1.00  0.86           O  
ATOM   1746  CB  ALA A 116      13.016  20.458 -14.593  1.00  0.86           C  
ATOM   1747  H   ALA A 116      12.193  19.411 -12.491  1.00  0.86           H  
ATOM   1748  HA  ALA A 116      14.355  18.843 -14.119  1.00  0.86           H  
ATOM   1749 1HB  ALA A 116      13.556  20.748 -15.490  1.00  0.86           H  
ATOM   1750 2HB  ALA A 116      12.203  19.815 -14.853  1.00  0.86           H  
ATOM   1751 3HB  ALA A 116      12.619  21.345 -14.101  1.00  0.86           H  
ATOM   1752  N   GLY A 117      14.928  21.524 -12.312  1.00  0.87           N  
ATOM   1753  CA  GLY A 117      15.941  22.500 -11.945  1.00  0.87           C  
ATOM   1754  C   GLY A 117      16.806  22.116 -10.741  1.00  0.87           C  
ATOM   1755  O   GLY A 117      17.547  22.965 -10.241  1.00  0.87           O  
ATOM   1756  H   GLY A 117      14.071  21.478 -11.782  1.00  0.87           H  
ATOM   1757 1HA  GLY A 117      16.589  22.673 -12.804  1.00  0.87           H  
ATOM   1758 2HA  GLY A 117      15.450  23.450 -11.738  1.00  0.87           H  
ATOM   1759  N   GLY A 118      16.702  20.881 -10.232  1.00  0.87           N  
ATOM   1760  CA  GLY A 118      17.472  20.562  -9.027  1.00  0.87           C  
ATOM   1761  C   GLY A 118      18.459  19.406  -9.156  1.00  0.87           C  
ATOM   1762  O   GLY A 118      18.488  18.660 -10.137  1.00  0.87           O  
ATOM   1763  H   GLY A 118      16.103  20.175 -10.663  1.00  0.87           H  
ATOM   1764 1HA  GLY A 118      18.012  21.449  -8.698  1.00  0.87           H  
ATOM   1765 2HA  GLY A 118      16.770  20.328  -8.228  1.00  0.87           H  
ATOM   1766  N   ASP A 119      19.239  19.200  -8.098  1.00  0.85           N  
ATOM   1767  CA  ASP A 119      20.211  18.117  -8.094  1.00  0.85           C  
ATOM   1768  C   ASP A 119      19.552  16.833  -7.636  1.00  0.85           C  
ATOM   1769  O   ASP A 119      19.731  16.391  -6.501  1.00  0.85           O  
ATOM   1770  CB  ASP A 119      21.401  18.457  -7.190  1.00  0.85           C  
ATOM   1771  CG  ASP A 119      22.546  17.439  -7.299  1.00  0.85           C  
ATOM   1772  OD1 ASP A 119      22.418  16.518  -8.080  1.00  0.85           O  
ATOM   1773  OD2 ASP A 119      23.538  17.607  -6.623  1.00  0.85           O  
ATOM   1774  H   ASP A 119      19.174  19.816  -7.301  1.00  0.85           H  
ATOM   1775  HA  ASP A 119      20.579  17.971  -9.110  1.00  0.85           H  
ATOM   1776 1HB  ASP A 119      21.785  19.444  -7.446  1.00  0.85           H  
ATOM   1777 2HB  ASP A 119      21.068  18.491  -6.150  1.00  0.85           H  
ATOM   1778  N   VAL A 120      18.838  16.204  -8.559  1.00  0.82           N  
ATOM   1779  CA  VAL A 120      18.041  15.017  -8.260  1.00  0.82           C  
ATOM   1780  C   VAL A 120      18.885  13.833  -7.807  1.00  0.82           C  
ATOM   1781  O   VAL A 120      18.388  12.921  -7.151  1.00  0.82           O  
ATOM   1782  CB  VAL A 120      17.245  14.599  -9.498  1.00  0.82           C  
ATOM   1783  CG1 VAL A 120      16.324  15.701  -9.901  1.00  0.82           C  
ATOM   1784  CG2 VAL A 120      18.170  14.243 -10.649  1.00  0.82           C  
ATOM   1785  H   VAL A 120      18.774  16.664  -9.469  1.00  0.82           H  
ATOM   1786  HA  VAL A 120      17.340  15.268  -7.466  1.00  0.82           H  
ATOM   1787  HB  VAL A 120      16.633  13.752  -9.246  1.00  0.82           H  
ATOM   1788 1HG1 VAL A 120      15.768  15.379 -10.766  1.00  0.82           H  
ATOM   1789 2HG1 VAL A 120      15.644  15.940  -9.084  1.00  0.82           H  
ATOM   1790 3HG1 VAL A 120      16.901  16.589 -10.160  1.00  0.82           H  
ATOM   1791 1HG2 VAL A 120      17.571  13.951 -11.509  1.00  0.82           H  
ATOM   1792 2HG2 VAL A 120      18.776  15.115 -10.906  1.00  0.82           H  
ATOM   1793 3HG2 VAL A 120      18.817  13.420 -10.372  1.00  0.82           H  
ATOM   1794  N   ALA A 121      20.180  13.865  -8.098  1.00  0.78           N  
ATOM   1795  CA  ALA A 121      21.085  12.803  -7.698  1.00  0.78           C  
ATOM   1796  C   ALA A 121      21.081  12.631  -6.184  1.00  0.78           C  
ATOM   1797  O   ALA A 121      21.265  11.522  -5.681  1.00  0.78           O  
ATOM   1798  CB  ALA A 121      22.489  13.104  -8.176  1.00  0.78           C  
ATOM   1799  H   ALA A 121      20.549  14.661  -8.605  1.00  0.78           H  
ATOM   1800  HA  ALA A 121      20.743  11.876  -8.151  1.00  0.78           H  
ATOM   1801 1HB  ALA A 121      23.154  12.291  -7.889  1.00  0.78           H  
ATOM   1802 2HB  ALA A 121      22.489  13.210  -9.259  1.00  0.78           H  
ATOM   1803 3HB  ALA A 121      22.834  14.037  -7.720  1.00  0.78           H  
ATOM   1804  N   GLU A 122      20.851  13.712  -5.435  1.00  0.74           N  
ATOM   1805  CA  GLU A 122      20.848  13.609  -3.981  1.00  0.74           C  
ATOM   1806  C   GLU A 122      19.811  12.593  -3.509  1.00  0.74           C  
ATOM   1807  O   GLU A 122      20.024  11.869  -2.534  1.00  0.74           O  
ATOM   1808  CB  GLU A 122      20.570  14.960  -3.319  1.00  0.74           C  
ATOM   1809  CG  GLU A 122      20.664  14.917  -1.780  1.00  0.74           C  
ATOM   1810  CD  GLU A 122      20.506  16.269  -1.093  1.00  0.74           C  
ATOM   1811  OE1 GLU A 122      20.321  17.254  -1.764  1.00  0.74           O  
ATOM   1812  OE2 GLU A 122      20.575  16.299   0.114  1.00  0.74           O  
ATOM   1813  H   GLU A 122      20.655  14.616  -5.877  1.00  0.74           H  
ATOM   1814  HA  GLU A 122      21.831  13.270  -3.661  1.00  0.74           H  
ATOM   1815 1HB  GLU A 122      21.280  15.700  -3.691  1.00  0.74           H  
ATOM   1816 2HB  GLU A 122      19.570  15.300  -3.593  1.00  0.74           H  
ATOM   1817 1HG  GLU A 122      19.889  14.247  -1.409  1.00  0.74           H  
ATOM   1818 2HG  GLU A 122      21.628  14.491  -1.506  1.00  0.74           H  
ATOM   1819  N   ASN A 123      18.688  12.522  -4.225  1.00  0.71           N  
ATOM   1820  CA  ASN A 123      17.558  11.666  -3.900  1.00  0.71           C  
ATOM   1821  C   ASN A 123      17.942  10.191  -3.842  1.00  0.71           C  
ATOM   1822  O   ASN A 123      17.283   9.397  -3.167  1.00  0.71           O  
ATOM   1823  CB  ASN A 123      16.462  11.854  -4.931  1.00  0.71           C  
ATOM   1824  CG  ASN A 123      15.166  11.271  -4.519  1.00  0.71           C  
ATOM   1825  OD1 ASN A 123      14.870  10.149  -4.890  1.00  0.71           O  
ATOM   1826  ND2 ASN A 123      14.378  12.016  -3.776  1.00  0.71           N  
ATOM   1827  H   ASN A 123      18.614  13.076  -5.074  1.00  0.71           H  
ATOM   1828  HA  ASN A 123      17.184  11.948  -2.916  1.00  0.71           H  
ATOM   1829 1HB  ASN A 123      16.336  12.917  -5.119  1.00  0.71           H  
ATOM   1830 2HB  ASN A 123      16.764  11.393  -5.873  1.00  0.71           H  
ATOM   1831 1HD2 ASN A 123      13.478  11.674  -3.474  1.00  0.71           H  
ATOM   1832 2HD2 ASN A 123      14.667  12.935  -3.510  1.00  0.71           H  
ATOM   1833  N   ILE A 124      18.973   9.822  -4.598  1.00  0.70           N  
ATOM   1834  CA  ILE A 124      19.422   8.453  -4.718  1.00  0.70           C  
ATOM   1835  C   ILE A 124      20.850   8.262  -4.214  1.00  0.70           C  
ATOM   1836  O   ILE A 124      21.482   7.239  -4.480  1.00  0.70           O  
ATOM   1837  CB  ILE A 124      19.285   8.024  -6.188  1.00  0.70           C  
ATOM   1838  CG1 ILE A 124      20.112   8.957  -7.063  1.00  0.70           C  
ATOM   1839  CG2 ILE A 124      17.791   8.049  -6.597  1.00  0.70           C  
ATOM   1840  CD1 ILE A 124      20.274   8.502  -8.483  1.00  0.70           C  
ATOM   1841  H   ILE A 124      19.511  10.532  -5.097  1.00  0.70           H  
ATOM   1842  HA  ILE A 124      18.763   7.833  -4.120  1.00  0.70           H  
ATOM   1843  HB  ILE A 124      19.680   7.016  -6.315  1.00  0.70           H  
ATOM   1844 1HG1 ILE A 124      19.618   9.930  -7.069  1.00  0.70           H  
ATOM   1845 2HG1 ILE A 124      21.101   9.081  -6.618  1.00  0.70           H  
ATOM   1846 1HG2 ILE A 124      17.688   7.756  -7.631  1.00  0.70           H  
ATOM   1847 2HG2 ILE A 124      17.227   7.359  -5.962  1.00  0.70           H  
ATOM   1848 3HG2 ILE A 124      17.394   9.050  -6.474  1.00  0.70           H  
ATOM   1849 1HD1 ILE A 124      20.862   9.238  -9.031  1.00  0.70           H  
ATOM   1850 2HD1 ILE A 124      20.791   7.547  -8.490  1.00  0.70           H  
ATOM   1851 3HD1 ILE A 124      19.300   8.396  -8.943  1.00  0.70           H  
ATOM   1852  N   ALA A 125      21.356   9.236  -3.453  1.00  0.70           N  
ATOM   1853  CA  ALA A 125      22.732   9.204  -2.963  1.00  0.70           C  
ATOM   1854  C   ALA A 125      23.047   7.980  -2.105  1.00  0.70           C  
ATOM   1855  O   ALA A 125      24.177   7.493  -2.108  1.00  0.70           O  
ATOM   1856  CB  ALA A 125      23.009  10.460  -2.164  1.00  0.70           C  
ATOM   1857  H   ALA A 125      20.784  10.051  -3.225  1.00  0.70           H  
ATOM   1858  HA  ALA A 125      23.391   9.182  -3.830  1.00  0.70           H  
ATOM   1859 1HB  ALA A 125      24.045  10.461  -1.835  1.00  0.70           H  
ATOM   1860 2HB  ALA A 125      22.826  11.327  -2.791  1.00  0.70           H  
ATOM   1861 3HB  ALA A 125      22.350  10.495  -1.299  1.00  0.70           H  
ATOM   1862  N   GLY A 126      22.067   7.502  -1.345  1.00  0.73           N  
ATOM   1863  CA  GLY A 126      22.255   6.352  -0.467  1.00  0.73           C  
ATOM   1864  C   GLY A 126      21.829   5.029  -1.107  1.00  0.73           C  
ATOM   1865  O   GLY A 126      21.732   4.013  -0.414  1.00  0.73           O  
ATOM   1866  H   GLY A 126      21.159   7.941  -1.387  1.00  0.73           H  
ATOM   1867 1HA  GLY A 126      23.304   6.290  -0.176  1.00  0.73           H  
ATOM   1868 2HA  GLY A 126      21.684   6.507   0.447  1.00  0.73           H  
ATOM   1869  N   CYS A 127      21.530   5.045  -2.404  1.00  0.78           N  
ATOM   1870  CA  CYS A 127      21.011   3.863  -3.076  1.00  0.78           C  
ATOM   1871  C   CYS A 127      22.070   3.109  -3.866  1.00  0.78           C  
ATOM   1872  O   CYS A 127      23.137   3.639  -4.182  1.00  0.78           O  
ATOM   1873  CB  CYS A 127      19.894   4.259  -4.018  1.00  0.78           C  
ATOM   1874  SG  CYS A 127      18.484   5.126  -3.211  1.00  0.78           S  
ATOM   1875  H   CYS A 127      21.648   5.894  -2.956  1.00  0.78           H  
ATOM   1876  HA  CYS A 127      20.616   3.183  -2.325  1.00  0.78           H  
ATOM   1877 1HB  CYS A 127      20.291   4.909  -4.802  1.00  0.78           H  
ATOM   1878 2HB  CYS A 127      19.502   3.370  -4.503  1.00  0.78           H  
ATOM   1879  N   SER A 128      21.768   1.854  -4.195  1.00  0.84           N  
ATOM   1880  CA  SER A 128      22.670   1.047  -5.012  1.00  0.84           C  
ATOM   1881  C   SER A 128      21.914   0.052  -5.884  1.00  0.84           C  
ATOM   1882  O   SER A 128      20.745  -0.239  -5.617  1.00  0.84           O  
ATOM   1883  CB  SER A 128      23.674   0.322  -4.124  1.00  0.84           C  
ATOM   1884  OG  SER A 128      23.056  -0.624  -3.271  1.00  0.84           O  
ATOM   1885  H   SER A 128      20.889   1.467  -3.888  1.00  0.84           H  
ATOM   1886  HA  SER A 128      23.220   1.715  -5.676  1.00  0.84           H  
ATOM   1887 1HB  SER A 128      24.407  -0.181  -4.752  1.00  0.84           H  
ATOM   1888 2HB  SER A 128      24.213   1.056  -3.524  1.00  0.84           H  
ATOM   1889  HG  SER A 128      23.768  -0.991  -2.735  1.00  0.84           H  
ATOM   1890  N   LEU A 129      22.616  -0.437  -6.917  1.00  0.91           N  
ATOM   1891  CA  LEU A 129      22.187  -1.416  -7.929  1.00  0.91           C  
ATOM   1892  C   LEU A 129      22.416  -0.814  -9.303  1.00  0.91           C  
ATOM   1893  O   LEU A 129      23.562  -0.593  -9.694  1.00  0.91           O  
ATOM   1894  OXT LEU A 129      21.471  -0.258  -9.851  1.00  0.91           O  
ATOM   1895  CB  LEU A 129      20.716  -1.861  -7.783  1.00  0.91           C  
ATOM   1896  CG  LEU A 129      20.225  -2.956  -8.778  1.00  0.91           C  
ATOM   1897  CD1 LEU A 129      19.144  -3.795  -8.133  1.00  0.91           C  
ATOM   1898  CD2 LEU A 129      19.637  -2.286 -10.015  1.00  0.91           C  
ATOM   1899  H   LEU A 129      23.561  -0.091  -7.008  1.00  0.91           H  
ATOM   1900  HA  LEU A 129      22.812  -2.304  -7.841  1.00  0.91           H  
ATOM   1901 1HB  LEU A 129      20.568  -2.280  -6.790  1.00  0.91           H  
ATOM   1902 2HB  LEU A 129      20.077  -0.989  -7.919  1.00  0.91           H  
ATOM   1903  HG  LEU A 129      21.058  -3.603  -9.054  1.00  0.91           H  
ATOM   1904 1HD1 LEU A 129      18.815  -4.549  -8.842  1.00  0.91           H  
ATOM   1905 2HD1 LEU A 129      19.539  -4.279  -7.240  1.00  0.91           H  
ATOM   1906 3HD1 LEU A 129      18.314  -3.169  -7.868  1.00  0.91           H  
ATOM   1907 1HD2 LEU A 129      19.281  -3.047 -10.712  1.00  0.91           H  
ATOM   1908 2HD2 LEU A 129      18.805  -1.657  -9.709  1.00  0.91           H  
ATOM   1909 3HD2 LEU A 129      20.394  -1.677 -10.502  1.00  0.91           H  
TER    1910
ENDMDL

REMARK ID 646659 MODEL 2 3j6k-19tk1
PFRMAT TS
TARGET 3j6k-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      18.617   2.175  -4.038  1.00  0.67           N  
ATOM      2  CA  MET A   1      17.870   2.443  -2.812  1.00  0.67           C  
ATOM      3  C   MET A   1      16.566   1.673  -2.675  1.00  0.67           C  
ATOM      4  O   MET A   1      15.723   1.654  -3.583  1.00  0.67           O  
ATOM      5  CB  MET A   1      17.547   3.918  -2.641  1.00  0.67           C  
ATOM      6  CG  MET A   1      16.765   4.203  -1.349  1.00  0.67           C  
ATOM      7  SD  MET A   1      16.414   5.921  -1.055  1.00  0.67           S  
ATOM      8  CE  MET A   1      15.252   5.708   0.296  1.00  0.67           C  
ATOM      9 1H   MET A   1      19.607   2.177  -3.841  1.00  0.67           H  
ATOM     10 2H   MET A   1      18.346   1.266  -4.384  1.00  0.67           H  
ATOM     11 3H   MET A   1      18.426   2.892  -4.745  1.00  0.67           H  
ATOM     12  HA  MET A   1      18.501   2.146  -1.977  1.00  0.67           H  
ATOM     13 1HB  MET A   1      18.468   4.500  -2.636  1.00  0.67           H  
ATOM     14 2HB  MET A   1      16.958   4.257  -3.485  1.00  0.67           H  
ATOM     15 1HG  MET A   1      15.818   3.684  -1.386  1.00  0.67           H  
ATOM     16 2HG  MET A   1      17.317   3.816  -0.496  1.00  0.67           H  
ATOM     17 1HE  MET A   1      14.895   6.679   0.634  1.00  0.67           H  
ATOM     18 2HE  MET A   1      14.405   5.109  -0.041  1.00  0.67           H  
ATOM     19 3HE  MET A   1      15.741   5.192   1.121  1.00  0.67           H  
ATOM     20  N   LYS A   2      16.415   1.032  -1.516  1.00  0.65           N  
ATOM     21  CA  LYS A   2      15.175   0.360  -1.149  1.00  0.65           C  
ATOM     22  C   LYS A   2      14.269   1.328  -0.403  1.00  0.65           C  
ATOM     23  O   LYS A   2      14.708   1.997   0.534  1.00  0.65           O  
ATOM     24  CB  LYS A   2      15.415  -0.868  -0.274  1.00  0.65           C  
ATOM     25  CG  LYS A   2      14.121  -1.615   0.083  1.00  0.65           C  
ATOM     26  CD  LYS A   2      14.382  -2.867   0.897  1.00  0.65           C  
ATOM     27  CE  LYS A   2      13.072  -3.519   1.316  1.00  0.65           C  
ATOM     28  NZ  LYS A   2      13.301  -4.758   2.107  1.00  0.65           N  
ATOM     29  H   LYS A   2      17.164   1.052  -0.837  1.00  0.65           H  
ATOM     30  HA  LYS A   2      14.658   0.051  -2.051  1.00  0.65           H  
ATOM     31 1HB  LYS A   2      16.070  -1.568  -0.797  1.00  0.65           H  
ATOM     32 2HB  LYS A   2      15.907  -0.572   0.651  1.00  0.65           H  
ATOM     33 1HG  LYS A   2      13.460  -0.959   0.654  1.00  0.65           H  
ATOM     34 2HG  LYS A   2      13.600  -1.897  -0.838  1.00  0.65           H  
ATOM     35 1HD  LYS A   2      14.953  -3.576   0.295  1.00  0.65           H  
ATOM     36 2HD  LYS A   2      14.959  -2.615   1.785  1.00  0.65           H  
ATOM     37 1HE  LYS A   2      12.498  -2.813   1.917  1.00  0.65           H  
ATOM     38 2HE  LYS A   2      12.497  -3.767   0.428  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2      12.411  -5.161   2.362  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2      13.822  -5.418   1.546  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2      13.824  -4.537   2.941  1.00  0.65           H  
ATOM     42  N   TYR A   3      13.023   1.402  -0.831  1.00  0.64           N  
ATOM     43  CA  TYR A   3      12.030   2.277  -0.210  1.00  0.64           C  
ATOM     44  C   TYR A   3      11.045   1.482   0.641  1.00  0.64           C  
ATOM     45  O   TYR A   3      10.696   0.358   0.296  1.00  0.64           O  
ATOM     46  CB  TYR A   3      11.316   3.035  -1.322  1.00  0.64           C  
ATOM     47  CG  TYR A   3      12.150   4.124  -1.957  1.00  0.64           C  
ATOM     48  CD1 TYR A   3      13.201   3.802  -2.787  1.00  0.64           C  
ATOM     49  CD2 TYR A   3      11.803   5.448  -1.774  1.00  0.64           C  
ATOM     50  CE1 TYR A   3      13.922   4.794  -3.411  1.00  0.64           C  
ATOM     51  CE2 TYR A   3      12.520   6.446  -2.402  1.00  0.64           C  
ATOM     52  CZ  TYR A   3      13.580   6.118  -3.219  1.00  0.64           C  
ATOM     53  OH  TYR A   3      14.295   7.106  -3.853  1.00  0.64           O  
ATOM     54  H   TYR A   3      12.755   0.824  -1.634  1.00  0.64           H  
ATOM     55  HA  TYR A   3      12.540   2.988   0.444  1.00  0.64           H  
ATOM     56 1HB  TYR A   3      11.017   2.333  -2.103  1.00  0.64           H  
ATOM     57 2HB  TYR A   3      10.404   3.486  -0.923  1.00  0.64           H  
ATOM     58  HD1 TYR A   3      13.464   2.756  -2.953  1.00  0.64           H  
ATOM     59  HD2 TYR A   3      10.960   5.702  -1.141  1.00  0.64           H  
ATOM     60  HE1 TYR A   3      14.750   4.528  -4.066  1.00  0.64           H  
ATOM     61  HE2 TYR A   3      12.243   7.491  -2.258  1.00  0.64           H  
ATOM     62  HH  TYR A   3      15.043   6.710  -4.312  1.00  0.64           H  
ATOM     63  N   GLY A   4      10.578   2.057   1.746  1.00  0.62           N  
ATOM     64  CA  GLY A   4       9.567   1.364   2.537  1.00  0.62           C  
ATOM     65  C   GLY A   4       8.217   1.596   1.877  1.00  0.62           C  
ATOM     66  O   GLY A   4       8.126   2.443   0.984  1.00  0.62           O  
ATOM     67  H   GLY A   4      10.925   2.979   2.032  1.00  0.62           H  
ATOM     68 1HA  GLY A   4       9.797   0.298   2.580  1.00  0.62           H  
ATOM     69 2HA  GLY A   4       9.577   1.759   3.551  1.00  0.62           H  
ATOM     70  N   PRO A   5       7.138   0.946   2.340  1.00  0.61           N  
ATOM     71  CA  PRO A   5       5.814   1.055   1.758  1.00  0.61           C  
ATOM     72  C   PRO A   5       5.229   2.448   1.853  1.00  0.61           C  
ATOM     73  O   PRO A   5       4.507   2.882   0.960  1.00  0.61           O  
ATOM     74  CB  PRO A   5       4.999   0.080   2.614  1.00  0.61           C  
ATOM     75  CG  PRO A   5       5.769  -0.036   3.927  1.00  0.61           C  
ATOM     76  CD  PRO A   5       7.226   0.146   3.562  1.00  0.61           C  
ATOM     77  HA  PRO A   5       5.852   0.720   0.707  1.00  0.61           H  
ATOM     78 1HB  PRO A   5       3.997   0.503   2.776  1.00  0.61           H  
ATOM     79 2HB  PRO A   5       4.849  -0.863   2.097  1.00  0.61           H  
ATOM     80 1HG  PRO A   5       5.402   0.722   4.638  1.00  0.61           H  
ATOM     81 2HG  PRO A   5       5.572  -1.017   4.383  1.00  0.61           H  
ATOM     82 1HD  PRO A   5       7.722   0.705   4.361  1.00  0.61           H  
ATOM     83 2HD  PRO A   5       7.710  -0.805   3.378  1.00  0.61           H  
ATOM     84  N   CYS A   6       5.650   3.224   2.867  1.00  0.61           N  
ATOM     85  CA  CYS A   6       5.121   4.569   2.982  1.00  0.61           C  
ATOM     86  C   CYS A   6       5.969   5.562   2.217  1.00  0.61           C  
ATOM     87  O   CYS A   6       5.479   6.602   1.774  1.00  0.61           O  
ATOM     88  CB  CYS A   6       5.019   5.002   4.454  1.00  0.61           C  
ATOM     89  SG  CYS A   6       3.746   4.104   5.404  1.00  0.61           S  
ATOM     90  H   CYS A   6       6.270   2.860   3.573  1.00  0.61           H  
ATOM     91  HA  CYS A   6       4.128   4.587   2.563  1.00  0.61           H  
ATOM     92 1HB  CYS A   6       5.979   4.852   4.944  1.00  0.61           H  
ATOM     93 2HB  CYS A   6       4.786   6.062   4.500  1.00  0.61           H  
ATOM     94  N   GLU A   7       7.238   5.244   2.039  1.00  0.62           N  
ATOM     95  CA  GLU A   7       8.088   6.145   1.296  1.00  0.62           C  
ATOM     96  C   GLU A   7       7.671   6.037  -0.162  1.00  0.62           C  
ATOM     97  O   GLU A   7       7.552   7.045  -0.870  1.00  0.62           O  
ATOM     98  CB  GLU A   7       9.554   5.787   1.499  1.00  0.62           C  
ATOM     99  CG  GLU A   7      10.078   6.022   2.900  1.00  0.62           C  
ATOM    100  CD  GLU A   7      11.492   5.547   3.088  1.00  0.62           C  
ATOM    101  OE1 GLU A   7      11.802   4.448   2.670  1.00  0.62           O  
ATOM    102  OE2 GLU A   7      12.272   6.282   3.645  1.00  0.62           O  
ATOM    103  H   GLU A   7       7.599   4.373   2.399  1.00  0.62           H  
ATOM    104  HA  GLU A   7       7.917   7.167   1.631  1.00  0.62           H  
ATOM    105 1HB  GLU A   7       9.713   4.744   1.237  1.00  0.62           H  
ATOM    106 2HB  GLU A   7      10.160   6.389   0.832  1.00  0.62           H  
ATOM    107 1HG  GLU A   7      10.037   7.086   3.114  1.00  0.62           H  
ATOM    108 2HG  GLU A   7       9.427   5.510   3.608  1.00  0.62           H  
ATOM    109  N   LEU A   8       7.388   4.800  -0.589  1.00  0.62           N  
ATOM    110  CA  LEU A   8       6.955   4.554  -1.947  1.00  0.62           C  
ATOM    111  C   LEU A   8       5.563   5.115  -2.180  1.00  0.62           C  
ATOM    112  O   LEU A   8       5.325   5.779  -3.185  1.00  0.62           O  
ATOM    113  CB  LEU A   8       6.970   3.078  -2.286  1.00  0.62           C  
ATOM    114  CG  LEU A   8       6.541   2.832  -3.699  1.00  0.62           C  
ATOM    115  CD1 LEU A   8       7.478   3.593  -4.644  1.00  0.62           C  
ATOM    116  CD2 LEU A   8       6.582   1.400  -3.991  1.00  0.62           C  
ATOM    117  H   LEU A   8       7.515   4.007   0.042  1.00  0.62           H  
ATOM    118  HA  LEU A   8       7.645   5.061  -2.619  1.00  0.62           H  
ATOM    119 1HB  LEU A   8       7.977   2.685  -2.143  1.00  0.62           H  
ATOM    120 2HB  LEU A   8       6.288   2.549  -1.613  1.00  0.62           H  
ATOM    121  HG  LEU A   8       5.537   3.200  -3.828  1.00  0.62           H  
ATOM    122 1HD1 LEU A   8       7.165   3.437  -5.674  1.00  0.62           H  
ATOM    123 2HD1 LEU A   8       7.437   4.656  -4.417  1.00  0.62           H  
ATOM    124 3HD1 LEU A   8       8.491   3.230  -4.513  1.00  0.62           H  
ATOM    125 1HD2 LEU A   8       6.261   1.249  -5.016  1.00  0.62           H  
ATOM    126 2HD2 LEU A   8       7.600   1.055  -3.865  1.00  0.62           H  
ATOM    127 3HD2 LEU A   8       5.920   0.867  -3.313  1.00  0.62           H  
ATOM    128  N   TYR A   9       4.644   4.874  -1.246  1.00  0.63           N  
ATOM    129  CA  TYR A   9       3.291   5.395  -1.339  1.00  0.63           C  
ATOM    130  C   TYR A   9       3.309   6.901  -1.551  1.00  0.63           C  
ATOM    131  O   TYR A   9       2.679   7.403  -2.483  1.00  0.63           O  
ATOM    132  CB  TYR A   9       2.563   5.042  -0.046  1.00  0.63           C  
ATOM    133  CG  TYR A   9       1.215   5.608   0.205  1.00  0.63           C  
ATOM    134  CD1 TYR A   9       0.096   5.063  -0.353  1.00  0.63           C  
ATOM    135  CD2 TYR A   9       1.112   6.684   1.064  1.00  0.63           C  
ATOM    136  CE1 TYR A   9      -1.147   5.594  -0.058  1.00  0.63           C  
ATOM    137  CE2 TYR A   9      -0.111   7.219   1.362  1.00  0.63           C  
ATOM    138  CZ  TYR A   9      -1.242   6.681   0.808  1.00  0.63           C  
ATOM    139  OH  TYR A   9      -2.470   7.224   1.113  1.00  0.63           O  
ATOM    140  H   TYR A   9       4.864   4.292  -0.438  1.00  0.63           H  
ATOM    141  HA  TYR A   9       2.791   4.930  -2.190  1.00  0.63           H  
ATOM    142 1HB  TYR A   9       2.480   3.965   0.034  1.00  0.63           H  
ATOM    143 2HB  TYR A   9       3.184   5.364   0.763  1.00  0.63           H  
ATOM    144  HD1 TYR A   9       0.190   4.215  -1.020  1.00  0.63           H  
ATOM    145  HD2 TYR A   9       2.014   7.107   1.511  1.00  0.63           H  
ATOM    146  HE1 TYR A   9      -2.044   5.162  -0.499  1.00  0.63           H  
ATOM    147  HE2 TYR A   9      -0.187   8.073   2.043  1.00  0.63           H  
ATOM    148  HH  TYR A   9      -2.340   8.004   1.686  1.00  0.63           H  
ATOM    149  N   ARG A  10       4.054   7.634  -0.712  1.00  0.64           N  
ATOM    150  CA  ARG A  10       4.092   9.083  -0.855  1.00  0.64           C  
ATOM    151  C   ARG A  10       4.678   9.505  -2.200  1.00  0.64           C  
ATOM    152  O   ARG A  10       4.158  10.407  -2.860  1.00  0.64           O  
ATOM    153  CB  ARG A  10       4.919   9.707   0.256  1.00  0.64           C  
ATOM    154  CG  ARG A  10       4.274   9.645   1.620  1.00  0.64           C  
ATOM    155  CD  ARG A  10       4.951  10.543   2.596  1.00  0.64           C  
ATOM    156  NE  ARG A  10       6.338  10.149   2.859  1.00  0.64           N  
ATOM    157  CZ  ARG A  10       6.738   9.287   3.820  1.00  0.64           C  
ATOM    158  NH1 ARG A  10       5.862   8.730   4.623  1.00  0.64           N  
ATOM    159  NH2 ARG A  10       8.023   9.011   3.960  1.00  0.64           N  
ATOM    160  H   ARG A  10       4.577   7.191   0.046  1.00  0.64           H  
ATOM    161  HA  ARG A  10       3.070   9.457  -0.783  1.00  0.64           H  
ATOM    162 1HB  ARG A  10       5.877   9.185   0.322  1.00  0.64           H  
ATOM    163 2HB  ARG A  10       5.122  10.750   0.023  1.00  0.64           H  
ATOM    164 1HG  ARG A  10       3.235   9.898   1.520  1.00  0.64           H  
ATOM    165 2HG  ARG A  10       4.335   8.646   2.005  1.00  0.64           H  
ATOM    166 1HD  ARG A  10       4.956  11.553   2.205  1.00  0.64           H  
ATOM    167 2HD  ARG A  10       4.405  10.525   3.539  1.00  0.64           H  
ATOM    168  HE  ARG A  10       7.053  10.549   2.269  1.00  0.64           H  
ATOM    169 1HH1 ARG A  10       4.880   8.939   4.519  1.00  0.64           H  
ATOM    170 2HH1 ARG A  10       6.177   8.101   5.346  1.00  0.64           H  
ATOM    171 1HH2 ARG A  10       8.702   9.440   3.346  1.00  0.64           H  
ATOM    172 2HH2 ARG A  10       8.328   8.370   4.678  1.00  0.64           H  
ATOM    173  N   LEU A  11       5.730   8.824  -2.643  1.00  0.66           N  
ATOM    174  CA  LEU A  11       6.354   9.147  -3.917  1.00  0.66           C  
ATOM    175  C   LEU A  11       5.362   8.945  -5.062  1.00  0.66           C  
ATOM    176  O   LEU A  11       5.152   9.832  -5.896  1.00  0.66           O  
ATOM    177  CB  LEU A  11       7.596   8.262  -4.069  1.00  0.66           C  
ATOM    178  CG  LEU A  11       8.404   8.334  -5.326  1.00  0.66           C  
ATOM    179  CD1 LEU A  11       8.936   9.741  -5.510  1.00  0.66           C  
ATOM    180  CD2 LEU A  11       9.560   7.312  -5.186  1.00  0.66           C  
ATOM    181  H   LEU A  11       6.143   8.081  -2.072  1.00  0.66           H  
ATOM    182  HA  LEU A  11       6.658  10.191  -3.902  1.00  0.66           H  
ATOM    183 1HB  LEU A  11       8.265   8.477  -3.236  1.00  0.66           H  
ATOM    184 2HB  LEU A  11       7.277   7.230  -3.966  1.00  0.66           H  
ATOM    185  HG  LEU A  11       7.784   8.083  -6.186  1.00  0.66           H  
ATOM    186 1HD1 LEU A  11       9.534   9.792  -6.416  1.00  0.66           H  
ATOM    187 2HD1 LEU A  11       8.098  10.436  -5.589  1.00  0.66           H  
ATOM    188 3HD1 LEU A  11       9.553  10.008  -4.654  1.00  0.66           H  
ATOM    189 1HD2 LEU A  11      10.186   7.322  -6.061  1.00  0.66           H  
ATOM    190 2HD2 LEU A  11      10.167   7.567  -4.317  1.00  0.66           H  
ATOM    191 3HD2 LEU A  11       9.143   6.318  -5.051  1.00  0.66           H  
ATOM    192  N   LEU A  12       4.716   7.791  -5.079  1.00  0.69           N  
ATOM    193  CA  LEU A  12       3.770   7.487  -6.128  1.00  0.69           C  
ATOM    194  C   LEU A  12       2.581   8.453  -6.088  1.00  0.69           C  
ATOM    195  O   LEU A  12       2.083   8.878  -7.140  1.00  0.69           O  
ATOM    196  CB  LEU A  12       3.293   6.053  -5.965  1.00  0.69           C  
ATOM    197  CG  LEU A  12       4.305   4.962  -6.218  1.00  0.69           C  
ATOM    198  CD1 LEU A  12       3.661   3.643  -5.862  1.00  0.69           C  
ATOM    199  CD2 LEU A  12       4.755   4.985  -7.657  1.00  0.69           C  
ATOM    200  H   LEU A  12       4.902   7.101  -4.354  1.00  0.69           H  
ATOM    201  HA  LEU A  12       4.273   7.589  -7.087  1.00  0.69           H  
ATOM    202 1HB  LEU A  12       2.962   5.941  -4.931  1.00  0.69           H  
ATOM    203 2HB  LEU A  12       2.469   5.878  -6.618  1.00  0.69           H  
ATOM    204  HG  LEU A  12       5.164   5.114  -5.581  1.00  0.69           H  
ATOM    205 1HD1 LEU A  12       4.364   2.824  -6.022  1.00  0.69           H  
ATOM    206 2HD1 LEU A  12       3.352   3.659  -4.816  1.00  0.69           H  
ATOM    207 3HD1 LEU A  12       2.800   3.515  -6.489  1.00  0.69           H  
ATOM    208 1HD2 LEU A  12       5.487   4.199  -7.812  1.00  0.69           H  
ATOM    209 2HD2 LEU A  12       3.901   4.825  -8.313  1.00  0.69           H  
ATOM    210 3HD2 LEU A  12       5.204   5.950  -7.869  1.00  0.69           H  
ATOM    211  N   ALA A  13       2.134   8.835  -4.880  1.00  0.72           N  
ATOM    212  CA  ALA A  13       1.021   9.771  -4.759  1.00  0.72           C  
ATOM    213  C   ALA A  13       1.360  11.111  -5.385  1.00  0.72           C  
ATOM    214  O   ALA A  13       0.570  11.670  -6.150  1.00  0.72           O  
ATOM    215  CB  ALA A  13       0.680  10.008  -3.298  1.00  0.72           C  
ATOM    216  H   ALA A  13       2.553   8.452  -4.033  1.00  0.72           H  
ATOM    217  HA  ALA A  13       0.165   9.348  -5.279  1.00  0.72           H  
ATOM    218 1HB  ALA A  13      -0.158  10.696  -3.225  1.00  0.72           H  
ATOM    219 2HB  ALA A  13       0.429   9.091  -2.798  1.00  0.72           H  
ATOM    220 3HB  ALA A  13       1.543  10.442  -2.799  1.00  0.72           H  
ATOM    221  N   LYS A  14       2.575  11.592  -5.125  1.00  0.75           N  
ATOM    222  CA  LYS A  14       3.039  12.873  -5.645  1.00  0.75           C  
ATOM    223  C   LYS A  14       3.128  12.876  -7.158  1.00  0.75           C  
ATOM    224  O   LYS A  14       2.974  13.915  -7.804  1.00  0.75           O  
ATOM    225  CB  LYS A  14       4.384  13.237  -5.029  1.00  0.75           C  
ATOM    226  CG  LYS A  14       4.303  13.633  -3.544  1.00  0.75           C  
ATOM    227  CD  LYS A  14       5.674  13.957  -2.988  1.00  0.75           C  
ATOM    228  CE  LYS A  14       5.605  14.349  -1.524  1.00  0.75           C  
ATOM    229  NZ  LYS A  14       6.953  14.692  -0.988  1.00  0.75           N  
ATOM    230  H   LYS A  14       3.191  11.071  -4.497  1.00  0.75           H  
ATOM    231  HA  LYS A  14       2.318  13.635  -5.356  1.00  0.75           H  
ATOM    232 1HB  LYS A  14       5.057  12.377  -5.107  1.00  0.75           H  
ATOM    233 2HB  LYS A  14       4.833  14.057  -5.584  1.00  0.75           H  
ATOM    234 1HG  LYS A  14       3.667  14.510  -3.443  1.00  0.75           H  
ATOM    235 2HG  LYS A  14       3.859  12.828  -2.969  1.00  0.75           H  
ATOM    236 1HD  LYS A  14       6.312  13.075  -3.087  1.00  0.75           H  
ATOM    237 2HD  LYS A  14       6.117  14.772  -3.556  1.00  0.75           H  
ATOM    238 1HE  LYS A  14       4.948  15.208  -1.413  1.00  0.75           H  
ATOM    239 2HE  LYS A  14       5.197  13.513  -0.950  1.00  0.75           H  
ATOM    240 1HZ  LYS A  14       6.878  14.948  -0.015  1.00  0.75           H  
ATOM    241 2HZ  LYS A  14       7.565  13.895  -1.081  1.00  0.75           H  
ATOM    242 3HZ  LYS A  14       7.333  15.469  -1.511  1.00  0.75           H  
ATOM    243  N   LEU A  15       3.346  11.699  -7.724  1.00  0.78           N  
ATOM    244  CA  LEU A  15       3.480  11.538  -9.155  1.00  0.78           C  
ATOM    245  C   LEU A  15       2.143  11.188  -9.846  1.00  0.78           C  
ATOM    246  O   LEU A  15       2.102  10.930 -11.061  1.00  0.78           O  
ATOM    247  CB  LEU A  15       4.607  10.536  -9.382  1.00  0.78           C  
ATOM    248  CG  LEU A  15       5.950  11.089  -8.775  1.00  0.78           C  
ATOM    249  CD1 LEU A  15       7.042  10.104  -8.877  1.00  0.78           C  
ATOM    250  CD2 LEU A  15       6.325  12.359  -9.489  1.00  0.78           C  
ATOM    251  H   LEU A  15       3.494  10.888  -7.122  1.00  0.78           H  
ATOM    252  HA  LEU A  15       3.812  12.489  -9.565  1.00  0.78           H  
ATOM    253 1HB  LEU A  15       4.355   9.596  -8.883  1.00  0.78           H  
ATOM    254 2HB  LEU A  15       4.739  10.362 -10.445  1.00  0.78           H  
ATOM    255  HG  LEU A  15       5.797  11.303  -7.724  1.00  0.78           H  
ATOM    256 1HD1 LEU A  15       7.946  10.516  -8.435  1.00  0.78           H  
ATOM    257 2HD1 LEU A  15       6.761   9.193  -8.344  1.00  0.78           H  
ATOM    258 3HD1 LEU A  15       7.216   9.902  -9.921  1.00  0.78           H  
ATOM    259 1HD2 LEU A  15       7.241  12.760  -9.056  1.00  0.78           H  
ATOM    260 2HD2 LEU A  15       6.485  12.149 -10.547  1.00  0.78           H  
ATOM    261 3HD2 LEU A  15       5.522  13.090  -9.380  1.00  0.78           H  
ATOM    262  N   GLY A  16       1.037  11.228  -9.079  1.00  0.81           N  
ATOM    263  CA  GLY A  16      -0.309  11.023  -9.614  1.00  0.81           C  
ATOM    264  C   GLY A  16      -0.838   9.591  -9.733  1.00  0.81           C  
ATOM    265  O   GLY A  16      -1.837   9.372 -10.416  1.00  0.81           O  
ATOM    266  H   GLY A  16       1.114  11.431  -8.082  1.00  0.81           H  
ATOM    267 1HA  GLY A  16      -0.998  11.585  -8.982  1.00  0.81           H  
ATOM    268 2HA  GLY A  16      -0.361  11.494 -10.592  1.00  0.81           H  
ATOM    269  N   PHE A  17      -0.199   8.613  -9.100  1.00  0.83           N  
ATOM    270  CA  PHE A  17      -0.681   7.232  -9.209  1.00  0.83           C  
ATOM    271  C   PHE A  17      -1.949   6.850  -8.477  1.00  0.83           C  
ATOM    272  O   PHE A  17      -2.607   5.883  -8.860  1.00  0.83           O  
ATOM    273  CB  PHE A  17       0.400   6.253  -8.863  1.00  0.83           C  
ATOM    274  CG  PHE A  17       1.192   6.055  -9.985  1.00  0.83           C  
ATOM    275  CD1 PHE A  17       2.371   6.627 -10.065  1.00  0.83           C  
ATOM    276  CD2 PHE A  17       0.714   5.270 -11.038  1.00  0.83           C  
ATOM    277  CE1 PHE A  17       3.092   6.460 -11.146  1.00  0.83           C  
ATOM    278  CE2 PHE A  17       1.454   5.085 -12.154  1.00  0.83           C  
ATOM    279  CZ  PHE A  17       2.658   5.689 -12.213  1.00  0.83           C  
ATOM    280  H   PHE A  17       0.623   8.817  -8.528  1.00  0.83           H  
ATOM    281  HA  PHE A  17      -0.870   7.067 -10.265  1.00  0.83           H  
ATOM    282 1HB  PHE A  17       1.007   6.657  -8.081  1.00  0.83           H  
ATOM    283 2HB  PHE A  17      -0.015   5.309  -8.539  1.00  0.83           H  
ATOM    284  HD1 PHE A  17       2.734   7.248  -9.240  1.00  0.83           H  
ATOM    285  HD2 PHE A  17      -0.267   4.813 -10.957  1.00  0.83           H  
ATOM    286  HE1 PHE A  17       4.007   6.942 -11.174  1.00  0.83           H  
ATOM    287  HE2 PHE A  17       1.089   4.471 -12.982  1.00  0.83           H  
ATOM    288  HZ  PHE A  17       3.281   5.569 -13.099  1.00  0.83           H  
ATOM    289  N   ASP A  18      -2.323   7.564  -7.433  1.00  0.86           N  
ATOM    290  CA  ASP A  18      -3.497   7.096  -6.718  1.00  0.86           C  
ATOM    291  C   ASP A  18      -4.715   7.290  -7.602  1.00  0.86           C  
ATOM    292  O   ASP A  18      -5.041   8.414  -7.985  1.00  0.86           O  
ATOM    293  CB  ASP A  18      -3.677   7.824  -5.376  1.00  0.86           C  
ATOM    294  CG  ASP A  18      -4.781   7.159  -4.466  1.00  0.86           C  
ATOM    295  OD1 ASP A  18      -4.647   5.967  -4.102  1.00  0.86           O  
ATOM    296  OD2 ASP A  18      -5.718   7.846  -4.122  1.00  0.86           O  
ATOM    297  H   ASP A  18      -1.804   8.379  -7.143  1.00  0.86           H  
ATOM    298  HA  ASP A  18      -3.395   6.028  -6.530  1.00  0.86           H  
ATOM    299 1HB  ASP A  18      -2.747   7.905  -4.845  1.00  0.86           H  
ATOM    300 2HB  ASP A  18      -3.998   8.845  -5.581  1.00  0.86           H  
ATOM    301  N   ASN A  19      -5.386   6.175  -7.899  1.00  0.88           N  
ATOM    302  CA  ASN A  19      -6.548   6.072  -8.774  1.00  0.88           C  
ATOM    303  C   ASN A  19      -6.211   6.342 -10.248  1.00  0.88           C  
ATOM    304  O   ASN A  19      -7.104   6.590 -11.069  1.00  0.88           O  
ATOM    305  CB  ASN A  19      -7.654   6.982  -8.280  1.00  0.88           C  
ATOM    306  CG  ASN A  19      -8.101   6.615  -6.887  1.00  0.88           C  
ATOM    307  OD1 ASN A  19      -8.469   5.466  -6.605  1.00  0.88           O  
ATOM    308  ND2 ASN A  19      -8.056   7.576  -6.004  1.00  0.88           N  
ATOM    309  H   ASN A  19      -5.023   5.290  -7.557  1.00  0.88           H  
ATOM    310  HA  ASN A  19      -6.921   5.052  -8.719  1.00  0.88           H  
ATOM    311 1HB  ASN A  19      -7.362   8.024  -8.307  1.00  0.88           H  
ATOM    312 2HB  ASN A  19      -8.508   6.877  -8.946  1.00  0.88           H  
ATOM    313 1HD2 ASN A  19      -8.311   7.403  -5.051  1.00  0.88           H  
ATOM    314 2HD2 ASN A  19      -7.731   8.485  -6.268  1.00  0.88           H  
ATOM    315  N   TYR A  20      -4.939   6.194 -10.622  1.00  0.89           N  
ATOM    316  CA  TYR A  20      -4.556   6.342 -12.022  1.00  0.89           C  
ATOM    317  C   TYR A  20      -5.115   5.138 -12.760  1.00  0.89           C  
ATOM    318  O   TYR A  20      -4.866   3.996 -12.383  1.00  0.89           O  
ATOM    319  CB  TYR A  20      -3.043   6.461 -12.141  1.00  0.89           C  
ATOM    320  CG  TYR A  20      -2.557   6.724 -13.506  1.00  0.89           C  
ATOM    321  CD1 TYR A  20      -2.888   7.918 -14.118  1.00  0.89           C  
ATOM    322  CD2 TYR A  20      -1.771   5.813 -14.149  1.00  0.89           C  
ATOM    323  CE1 TYR A  20      -2.443   8.193 -15.387  1.00  0.89           C  
ATOM    324  CE2 TYR A  20      -1.329   6.094 -15.413  1.00  0.89           C  
ATOM    325  CZ  TYR A  20      -1.662   7.274 -16.035  1.00  0.89           C  
ATOM    326  OH  TYR A  20      -1.213   7.540 -17.310  1.00  0.89           O  
ATOM    327  H   TYR A  20      -4.223   5.995  -9.920  1.00  0.89           H  
ATOM    328  HA  TYR A  20      -5.014   7.242 -12.429  1.00  0.89           H  
ATOM    329 1HB  TYR A  20      -2.724   7.280 -11.517  1.00  0.89           H  
ATOM    330 2HB  TYR A  20      -2.571   5.555 -11.766  1.00  0.89           H  
ATOM    331  HD1 TYR A  20      -3.509   8.643 -13.589  1.00  0.89           H  
ATOM    332  HD2 TYR A  20      -1.504   4.874 -13.662  1.00  0.89           H  
ATOM    333  HE1 TYR A  20      -2.708   9.132 -15.872  1.00  0.89           H  
ATOM    334  HE2 TYR A  20      -0.712   5.381 -15.937  1.00  0.89           H  
ATOM    335  HH  TYR A  20      -1.610   8.357 -17.624  1.00  0.89           H  
ATOM    336  N   PHE A  21      -5.936   5.389 -13.779  1.00  0.89           N  
ATOM    337  CA  PHE A  21      -6.669   4.315 -14.464  1.00  0.89           C  
ATOM    338  C   PHE A  21      -7.549   3.525 -13.484  1.00  0.89           C  
ATOM    339  O   PHE A  21      -7.920   2.382 -13.749  1.00  0.89           O  
ATOM    340  CB  PHE A  21      -5.762   3.347 -15.249  1.00  0.89           C  
ATOM    341  CG  PHE A  21      -5.133   3.918 -16.483  1.00  0.89           C  
ATOM    342  CD1 PHE A  21      -3.807   4.169 -16.555  1.00  0.89           C  
ATOM    343  CD2 PHE A  21      -5.915   4.193 -17.595  1.00  0.89           C  
ATOM    344  CE1 PHE A  21      -3.242   4.688 -17.719  1.00  0.89           C  
ATOM    345  CE2 PHE A  21      -5.360   4.711 -18.747  1.00  0.89           C  
ATOM    346  CZ  PHE A  21      -4.017   4.958 -18.800  1.00  0.89           C  
ATOM    347  H   PHE A  21      -6.083   6.346 -14.062  1.00  0.89           H  
ATOM    348  HA  PHE A  21      -7.336   4.781 -15.192  1.00  0.89           H  
ATOM    349 1HB  PHE A  21      -4.964   2.989 -14.613  1.00  0.89           H  
ATOM    350 2HB  PHE A  21      -6.344   2.475 -15.540  1.00  0.89           H  
ATOM    351  HD1 PHE A  21      -3.195   3.950 -15.695  1.00  0.89           H  
ATOM    352  HD2 PHE A  21      -6.986   3.993 -17.552  1.00  0.89           H  
ATOM    353  HE1 PHE A  21      -2.174   4.881 -17.775  1.00  0.89           H  
ATOM    354  HE2 PHE A  21      -5.987   4.922 -19.612  1.00  0.89           H  
ATOM    355  HZ  PHE A  21      -3.569   5.367 -19.700  1.00  0.89           H  
ATOM    356  N   GLY A  22      -7.900   4.159 -12.361  1.00  0.87           N  
ATOM    357  CA  GLY A  22      -8.726   3.583 -11.319  1.00  0.87           C  
ATOM    358  C   GLY A  22      -7.940   2.725 -10.324  1.00  0.87           C  
ATOM    359  O   GLY A  22      -8.523   2.190  -9.380  1.00  0.87           O  
ATOM    360  H   GLY A  22      -7.563   5.104 -12.194  1.00  0.87           H  
ATOM    361 1HA  GLY A  22      -9.220   4.391 -10.780  1.00  0.87           H  
ATOM    362 2HA  GLY A  22      -9.510   2.981 -11.775  1.00  0.87           H  
ATOM    363  N   TYR A  23      -6.631   2.565 -10.521  1.00  0.83           N  
ATOM    364  CA  TYR A  23      -5.880   1.723  -9.606  1.00  0.83           C  
ATOM    365  C   TYR A  23      -5.467   2.517  -8.355  1.00  0.83           C  
ATOM    366  O   TYR A  23      -4.897   3.595  -8.493  1.00  0.83           O  
ATOM    367  CB  TYR A  23      -4.664   1.176 -10.328  1.00  0.83           C  
ATOM    368  CG  TYR A  23      -5.039   0.264 -11.443  1.00  0.83           C  
ATOM    369  CD1 TYR A  23      -4.687   0.584 -12.751  1.00  0.83           C  
ATOM    370  CD2 TYR A  23      -5.759  -0.884 -11.170  1.00  0.83           C  
ATOM    371  CE1 TYR A  23      -5.034  -0.265 -13.780  1.00  0.83           C  
ATOM    372  CE2 TYR A  23      -6.105  -1.740 -12.193  1.00  0.83           C  
ATOM    373  CZ  TYR A  23      -5.743  -1.444 -13.485  1.00  0.83           C  
ATOM    374  OH  TYR A  23      -6.042  -2.323 -14.482  1.00  0.83           O  
ATOM    375  H   TYR A  23      -6.151   3.025 -11.295  1.00  0.83           H  
ATOM    376  HA  TYR A  23      -6.518   0.889  -9.343  1.00  0.83           H  
ATOM    377 1HB  TYR A  23      -4.079   2.002 -10.740  1.00  0.83           H  
ATOM    378 2HB  TYR A  23      -4.026   0.632  -9.629  1.00  0.83           H  
ATOM    379  HD1 TYR A  23      -4.127   1.498 -12.957  1.00  0.83           H  
ATOM    380  HD2 TYR A  23      -6.037  -1.121 -10.143  1.00  0.83           H  
ATOM    381  HE1 TYR A  23      -4.744  -0.028 -14.803  1.00  0.83           H  
ATOM    382  HE2 TYR A  23      -6.654  -2.656 -11.976  1.00  0.83           H  
ATOM    383  HH  TYR A  23      -6.673  -2.976 -14.152  1.00  0.83           H  
ATOM    384  N   PRO A  24      -5.679   2.014  -7.133  1.00  0.79           N  
ATOM    385  CA  PRO A  24      -5.302   2.655  -5.882  1.00  0.79           C  
ATOM    386  C   PRO A  24      -3.807   2.535  -5.644  1.00  0.79           C  
ATOM    387  O   PRO A  24      -3.190   1.546  -6.064  1.00  0.79           O  
ATOM    388  CB  PRO A  24      -6.100   1.853  -4.848  1.00  0.79           C  
ATOM    389  CG  PRO A  24      -6.220   0.468  -5.459  1.00  0.79           C  
ATOM    390  CD  PRO A  24      -6.349   0.708  -6.962  1.00  0.79           C  
ATOM    391  HA  PRO A  24      -5.614   3.712  -5.892  1.00  0.79           H  
ATOM    392 1HB  PRO A  24      -5.575   1.856  -3.884  1.00  0.79           H  
ATOM    393 2HB  PRO A  24      -7.076   2.335  -4.683  1.00  0.79           H  
ATOM    394 1HG  PRO A  24      -5.346  -0.139  -5.196  1.00  0.79           H  
ATOM    395 2HG  PRO A  24      -7.096  -0.051  -5.042  1.00  0.79           H  
ATOM    396 1HD  PRO A  24      -5.812  -0.086  -7.499  1.00  0.79           H  
ATOM    397 2HD  PRO A  24      -7.415   0.779  -7.251  1.00  0.79           H  
ATOM    398  N   LEU A  25      -3.243   3.417  -4.819  1.00  0.75           N  
ATOM    399  CA  LEU A  25      -1.838   3.208  -4.489  1.00  0.75           C  
ATOM    400  C   LEU A  25      -1.554   1.894  -3.822  1.00  0.75           C  
ATOM    401  O   LEU A  25      -0.458   1.370  -3.977  1.00  0.75           O  
ATOM    402  CB  LEU A  25      -1.273   4.308  -3.628  1.00  0.75           C  
ATOM    403  CG  LEU A  25      -1.069   5.541  -4.336  1.00  0.75           C  
ATOM    404  CD1 LEU A  25      -0.639   6.606  -3.422  1.00  0.75           C  
ATOM    405  CD2 LEU A  25      -0.043   5.328  -5.380  1.00  0.75           C  
ATOM    406  H   LEU A  25      -3.752   4.251  -4.479  1.00  0.75           H  
ATOM    407  HA  LEU A  25      -1.282   3.223  -5.422  1.00  0.75           H  
ATOM    408 1HB  LEU A  25      -1.963   4.498  -2.810  1.00  0.75           H  
ATOM    409 2HB  LEU A  25      -0.318   3.980  -3.229  1.00  0.75           H  
ATOM    410  HG  LEU A  25      -1.972   5.820  -4.776  1.00  0.75           H  
ATOM    411 1HD1 LEU A  25      -0.517   7.488  -4.004  1.00  0.75           H  
ATOM    412 2HD1 LEU A  25      -1.398   6.770  -2.664  1.00  0.75           H  
ATOM    413 3HD1 LEU A  25       0.306   6.340  -2.952  1.00  0.75           H  
ATOM    414 1HD2 LEU A  25       0.105   6.258  -5.916  1.00  0.75           H  
ATOM    415 2HD2 LEU A  25       0.874   5.024  -4.897  1.00  0.75           H  
ATOM    416 3HD2 LEU A  25      -0.367   4.555  -6.068  1.00  0.75           H  
ATOM    417  N   GLY A  26      -2.500   1.331  -3.091  1.00  0.72           N  
ATOM    418  CA  GLY A  26      -2.201   0.054  -2.474  1.00  0.72           C  
ATOM    419  C   GLY A  26      -1.813  -0.969  -3.538  1.00  0.72           C  
ATOM    420  O   GLY A  26      -0.930  -1.796  -3.311  1.00  0.72           O  
ATOM    421  H   GLY A  26      -3.398   1.776  -2.976  1.00  0.72           H  
ATOM    422 1HA  GLY A  26      -1.383   0.163  -1.776  1.00  0.72           H  
ATOM    423 2HA  GLY A  26      -3.064  -0.297  -1.909  1.00  0.72           H  
ATOM    424  N   ALA A  27      -2.454  -0.928  -4.713  1.00  0.69           N  
ATOM    425  CA  ALA A  27      -2.127  -1.885  -5.758  1.00  0.69           C  
ATOM    426  C   ALA A  27      -0.717  -1.647  -6.259  1.00  0.69           C  
ATOM    427  O   ALA A  27       0.033  -2.589  -6.515  1.00  0.69           O  
ATOM    428  CB  ALA A  27      -3.111  -1.784  -6.909  1.00  0.69           C  
ATOM    429  H   ALA A  27      -3.125  -0.192  -4.908  1.00  0.69           H  
ATOM    430  HA  ALA A  27      -2.171  -2.885  -5.329  1.00  0.69           H  
ATOM    431 1HB  ALA A  27      -2.855  -2.517  -7.672  1.00  0.69           H  
ATOM    432 2HB  ALA A  27      -4.118  -1.975  -6.545  1.00  0.69           H  
ATOM    433 3HB  ALA A  27      -3.063  -0.779  -7.338  1.00  0.69           H  
ATOM    434  N   TRP A  28      -0.347  -0.371  -6.384  1.00  0.67           N  
ATOM    435  CA  TRP A  28       0.970  -0.041  -6.921  1.00  0.67           C  
ATOM    436  C   TRP A  28       2.095  -0.345  -5.950  1.00  0.67           C  
ATOM    437  O   TRP A  28       3.176  -0.808  -6.340  1.00  0.67           O  
ATOM    438  CB  TRP A  28       1.039   1.424  -7.287  1.00  0.67           C  
ATOM    439  CG  TRP A  28       0.257   1.752  -8.426  1.00  0.67           C  
ATOM    440  CD1 TRP A  28      -0.838   2.560  -8.535  1.00  0.67           C  
ATOM    441  CD2 TRP A  28       0.501   1.224  -9.698  1.00  0.67           C  
ATOM    442  NE1 TRP A  28      -1.256   2.587  -9.818  1.00  0.67           N  
ATOM    443  CE2 TRP A  28      -0.443   1.771 -10.551  1.00  0.67           C  
ATOM    444  CE3 TRP A  28       1.447   0.327 -10.182  1.00  0.67           C  
ATOM    445  CZ2 TRP A  28      -0.457   1.473 -11.860  1.00  0.67           C  
ATOM    446  CZ3 TRP A  28       1.429   0.009 -11.487  1.00  0.67           C  
ATOM    447  CH2 TRP A  28       0.518   0.575 -12.310  1.00  0.67           C  
ATOM    448  H   TRP A  28      -1.019   0.362  -6.136  1.00  0.67           H  
ATOM    449  HA  TRP A  28       1.126  -0.632  -7.822  1.00  0.67           H  
ATOM    450 1HB  TRP A  28       0.717   2.033  -6.440  1.00  0.67           H  
ATOM    451 2HB  TRP A  28       2.067   1.672  -7.513  1.00  0.67           H  
ATOM    452  HD1 TRP A  28      -1.301   3.114  -7.725  1.00  0.67           H  
ATOM    453  HE1 TRP A  28      -2.043   3.127 -10.175  1.00  0.67           H  
ATOM    454  HE3 TRP A  28       2.186  -0.114  -9.515  1.00  0.67           H  
ATOM    455  HZ2 TRP A  28      -1.194   1.896 -12.542  1.00  0.67           H  
ATOM    456  HZ3 TRP A  28       2.170  -0.699 -11.863  1.00  0.67           H  
ATOM    457  HH2 TRP A  28       0.540   0.295 -13.346  1.00  0.67           H  
ATOM    458  N   VAL A  29       1.838  -0.112  -4.672  1.00  0.66           N  
ATOM    459  CA  VAL A  29       2.828  -0.388  -3.656  1.00  0.66           C  
ATOM    460  C   VAL A  29       3.051  -1.889  -3.591  1.00  0.66           C  
ATOM    461  O   VAL A  29       4.201  -2.342  -3.553  1.00  0.66           O  
ATOM    462  CB  VAL A  29       2.402   0.204  -2.299  1.00  0.66           C  
ATOM    463  CG1 VAL A  29       3.339  -0.259  -1.172  1.00  0.66           C  
ATOM    464  CG2 VAL A  29       2.450   1.750  -2.392  1.00  0.66           C  
ATOM    465  H   VAL A  29       0.936   0.281  -4.406  1.00  0.66           H  
ATOM    466  HA  VAL A  29       3.760   0.090  -3.949  1.00  0.66           H  
ATOM    467  HB  VAL A  29       1.385  -0.130  -2.065  1.00  0.66           H  
ATOM    468 1HG1 VAL A  29       3.012   0.177  -0.219  1.00  0.66           H  
ATOM    469 2HG1 VAL A  29       3.309  -1.346  -1.102  1.00  0.66           H  
ATOM    470 3HG1 VAL A  29       4.357   0.067  -1.383  1.00  0.66           H  
ATOM    471 1HG2 VAL A  29       2.140   2.172  -1.445  1.00  0.66           H  
ATOM    472 2HG2 VAL A  29       3.468   2.071  -2.616  1.00  0.66           H  
ATOM    473 3HG2 VAL A  29       1.783   2.095  -3.177  1.00  0.66           H  
ATOM    474  N   CYS A  30       1.953  -2.667  -3.632  1.00  0.64           N  
ATOM    475  CA  CYS A  30       2.061  -4.117  -3.598  1.00  0.64           C  
ATOM    476  C   CYS A  30       2.804  -4.635  -4.827  1.00  0.64           C  
ATOM    477  O   CYS A  30       3.699  -5.471  -4.703  1.00  0.64           O  
ATOM    478  CB  CYS A  30       0.685  -4.769  -3.622  1.00  0.64           C  
ATOM    479  SG  CYS A  30      -0.322  -4.529  -2.184  1.00  0.64           S  
ATOM    480  H   CYS A  30       1.021  -2.247  -3.660  1.00  0.64           H  
ATOM    481  HA  CYS A  30       2.600  -4.413  -2.698  1.00  0.64           H  
ATOM    482 1HB  CYS A  30       0.125  -4.411  -4.490  1.00  0.64           H  
ATOM    483 2HB  CYS A  30       0.828  -5.832  -3.736  1.00  0.64           H  
ATOM    484  HG  CYS A  30      -0.575  -3.224  -2.434  1.00  0.64           H  
ATOM    485  N   LEU A  31       2.491  -4.109  -6.018  1.00  0.63           N  
ATOM    486  CA  LEU A  31       3.194  -4.582  -7.203  1.00  0.63           C  
ATOM    487  C   LEU A  31       4.652  -4.271  -7.161  1.00  0.63           C  
ATOM    488  O   LEU A  31       5.473  -5.110  -7.512  1.00  0.63           O  
ATOM    489  CB  LEU A  31       2.588  -4.002  -8.474  1.00  0.63           C  
ATOM    490  CG  LEU A  31       1.322  -4.583  -8.767  1.00  0.63           C  
ATOM    491  CD1 LEU A  31       0.695  -3.895  -9.923  1.00  0.63           C  
ATOM    492  CD2 LEU A  31       1.576  -6.029  -9.017  1.00  0.63           C  
ATOM    493  H   LEU A  31       1.744  -3.419  -6.110  1.00  0.63           H  
ATOM    494  HA  LEU A  31       3.087  -5.662  -7.243  1.00  0.63           H  
ATOM    495 1HB  LEU A  31       2.450  -2.926  -8.341  1.00  0.63           H  
ATOM    496 2HB  LEU A  31       3.253  -4.174  -9.310  1.00  0.63           H  
ATOM    497  HG  LEU A  31       0.660  -4.480  -7.917  1.00  0.63           H  
ATOM    498 1HD1 LEU A  31      -0.254  -4.360 -10.136  1.00  0.63           H  
ATOM    499 2HD1 LEU A  31       0.541  -2.841  -9.678  1.00  0.63           H  
ATOM    500 3HD1 LEU A  31       1.341  -3.980 -10.796  1.00  0.63           H  
ATOM    501 1HD2 LEU A  31       0.668  -6.473  -9.198  1.00  0.63           H  
ATOM    502 2HD2 LEU A  31       2.238  -6.155  -9.875  1.00  0.63           H  
ATOM    503 3HD2 LEU A  31       2.031  -6.487  -8.142  1.00  0.63           H  
ATOM    504  N   SER A  32       4.996  -3.102  -6.674  1.00  0.62           N  
ATOM    505  CA  SER A  32       6.381  -2.725  -6.593  1.00  0.62           C  
ATOM    506  C   SER A  32       7.133  -3.683  -5.663  1.00  0.62           C  
ATOM    507  O   SER A  32       8.282  -4.068  -5.936  1.00  0.62           O  
ATOM    508  CB  SER A  32       6.438  -1.326  -6.102  1.00  0.62           C  
ATOM    509  OG  SER A  32       5.854  -0.458  -7.025  1.00  0.62           O  
ATOM    510  H   SER A  32       4.283  -2.430  -6.389  1.00  0.62           H  
ATOM    511  HA  SER A  32       6.822  -2.777  -7.591  1.00  0.62           H  
ATOM    512 1HB  SER A  32       5.909  -1.258  -5.156  1.00  0.62           H  
ATOM    513 2HB  SER A  32       7.422  -1.062  -5.931  1.00  0.62           H  
ATOM    514  HG  SER A  32       4.882  -0.585  -6.923  1.00  0.62           H  
ATOM    515  N   GLU A  33       6.477  -4.090  -4.567  1.00  0.61           N  
ATOM    516  CA  GLU A  33       7.079  -5.033  -3.638  1.00  0.61           C  
ATOM    517  C   GLU A  33       7.262  -6.404  -4.294  1.00  0.61           C  
ATOM    518  O   GLU A  33       8.329  -7.012  -4.211  1.00  0.61           O  
ATOM    519  CB  GLU A  33       6.223  -5.236  -2.384  1.00  0.61           C  
ATOM    520  CG  GLU A  33       6.935  -6.090  -1.308  1.00  0.61           C  
ATOM    521  CD  GLU A  33       6.172  -6.288   0.005  1.00  0.61           C  
ATOM    522  OE1 GLU A  33       5.076  -5.806   0.146  1.00  0.61           O  
ATOM    523  OE2 GLU A  33       6.717  -6.936   0.870  1.00  0.61           O  
ATOM    524  H   GLU A  33       5.547  -3.715  -4.366  1.00  0.61           H  
ATOM    525  HA  GLU A  33       8.052  -4.652  -3.338  1.00  0.61           H  
ATOM    526 1HB  GLU A  33       5.908  -4.307  -1.983  1.00  0.61           H  
ATOM    527 2HB  GLU A  33       5.317  -5.775  -2.661  1.00  0.61           H  
ATOM    528 1HG  GLU A  33       7.142  -7.069  -1.738  1.00  0.61           H  
ATOM    529 2HG  GLU A  33       7.894  -5.616  -1.087  1.00  0.61           H  
ATOM    530  N   HIS A  34       6.240  -6.886  -4.995  1.00  0.60           N  
ATOM    531  CA  HIS A  34       6.321  -8.224  -5.573  1.00  0.60           C  
ATOM    532  C   HIS A  34       7.270  -8.290  -6.768  1.00  0.60           C  
ATOM    533  O   HIS A  34       8.000  -9.266  -6.945  1.00  0.60           O  
ATOM    534  CB  HIS A  34       4.941  -8.690  -6.040  1.00  0.60           C  
ATOM    535  CG  HIS A  34       3.945  -8.913  -4.944  1.00  0.60           C  
ATOM    536  ND1 HIS A  34       4.104  -9.874  -3.971  1.00  0.60           N  
ATOM    537  CD2 HIS A  34       2.767  -8.306  -4.687  1.00  0.60           C  
ATOM    538  CE1 HIS A  34       3.069  -9.836  -3.151  1.00  0.60           C  
ATOM    539  NE2 HIS A  34       2.245  -8.890  -3.563  1.00  0.60           N  
ATOM    540  H   HIS A  34       5.379  -6.343  -5.067  1.00  0.60           H  
ATOM    541  HA  HIS A  34       6.683  -8.922  -4.822  1.00  0.60           H  
ATOM    542 1HB  HIS A  34       4.528  -7.945  -6.726  1.00  0.60           H  
ATOM    543 2HB  HIS A  34       5.047  -9.622  -6.599  1.00  0.60           H  
ATOM    544  HD1 HIS A  34       4.871 -10.511  -3.889  1.00  0.60           H  
ATOM    545  HD2 HIS A  34       2.231  -7.507  -5.186  1.00  0.60           H  
ATOM    546  HE1 HIS A  34       3.004 -10.521  -2.307  1.00  0.60           H  
ATOM    547  N   LEU A  35       7.267  -7.245  -7.585  1.00  0.59           N  
ATOM    548  CA  LEU A  35       8.086  -7.199  -8.780  1.00  0.59           C  
ATOM    549  C   LEU A  35       9.573  -6.977  -8.453  1.00  0.59           C  
ATOM    550  O   LEU A  35      10.439  -7.646  -9.031  1.00  0.59           O  
ATOM    551  CB  LEU A  35       7.551  -6.062  -9.682  1.00  0.59           C  
ATOM    552  CG  LEU A  35       6.126  -6.274 -10.308  1.00  0.59           C  
ATOM    553  CD1 LEU A  35       5.623  -4.969 -10.909  1.00  0.59           C  
ATOM    554  CD2 LEU A  35       6.205  -7.308 -11.405  1.00  0.59           C  
ATOM    555  H   LEU A  35       6.654  -6.461  -7.395  1.00  0.59           H  
ATOM    556  HA  LEU A  35       7.982  -8.148  -9.303  1.00  0.59           H  
ATOM    557 1HB  LEU A  35       7.522  -5.142  -9.095  1.00  0.59           H  
ATOM    558 2HB  LEU A  35       8.250  -5.906 -10.498  1.00  0.59           H  
ATOM    559  HG  LEU A  35       5.434  -6.601  -9.529  1.00  0.59           H  
ATOM    560 1HD1 LEU A  35       4.635  -5.117 -11.333  1.00  0.59           H  
ATOM    561 2HD1 LEU A  35       5.573  -4.208 -10.132  1.00  0.59           H  
ATOM    562 3HD1 LEU A  35       6.299  -4.649 -11.684  1.00  0.59           H  
ATOM    563 1HD2 LEU A  35       5.220  -7.458 -11.834  1.00  0.59           H  
ATOM    564 2HD2 LEU A  35       6.889  -6.959 -12.178  1.00  0.59           H  
ATOM    565 3HD2 LEU A  35       6.571  -8.240 -11.000  1.00  0.59           H  
ATOM    566  N   SER A  36       9.881  -6.087  -7.498  1.00  0.58           N  
ATOM    567  CA  SER A  36      11.277  -5.763  -7.209  1.00  0.58           C  
ATOM    568  C   SER A  36      11.660  -5.617  -5.725  1.00  0.58           C  
ATOM    569  O   SER A  36      12.758  -5.151  -5.415  1.00  0.58           O  
ATOM    570  CB  SER A  36      11.616  -4.465  -7.884  1.00  0.58           C  
ATOM    571  OG  SER A  36      10.844  -3.450  -7.355  1.00  0.58           O  
ATOM    572  H   SER A  36       9.151  -5.565  -7.013  1.00  0.58           H  
ATOM    573  HA  SER A  36      11.896  -6.552  -7.632  1.00  0.58           H  
ATOM    574 1HB  SER A  36      12.661  -4.237  -7.713  1.00  0.58           H  
ATOM    575 2HB  SER A  36      11.461  -4.532  -8.961  1.00  0.58           H  
ATOM    576  HG  SER A  36      10.053  -3.363  -7.938  1.00  0.58           H  
ATOM    577  N   GLY A  37      10.752  -5.889  -4.786  1.00  0.57           N  
ATOM    578  CA  GLY A  37      11.089  -5.752  -3.369  1.00  0.57           C  
ATOM    579  C   GLY A  37      11.281  -4.296  -2.965  1.00  0.57           C  
ATOM    580  O   GLY A  37      12.031  -4.006  -2.036  1.00  0.57           O  
ATOM    581  H   GLY A  37       9.834  -6.254  -5.011  1.00  0.57           H  
ATOM    582 1HA  GLY A  37      10.295  -6.193  -2.767  1.00  0.57           H  
ATOM    583 2HA  GLY A  37      11.997  -6.314  -3.159  1.00  0.57           H  
ATOM    584  N   TRP A  38      10.665  -3.381  -3.714  1.00  0.57           N  
ATOM    585  CA  TRP A  38      10.826  -1.936  -3.532  1.00  0.57           C  
ATOM    586  C   TRP A  38      12.259  -1.436  -3.742  1.00  0.57           C  
ATOM    587  O   TRP A  38      12.593  -0.323  -3.319  1.00  0.57           O  
ATOM    588  CB  TRP A  38      10.387  -1.465  -2.150  1.00  0.57           C  
ATOM    589  CG  TRP A  38       8.965  -1.679  -1.850  1.00  0.57           C  
ATOM    590  CD1 TRP A  38       7.934  -1.484  -2.689  1.00  0.57           C  
ATOM    591  CD2 TRP A  38       8.398  -2.112  -0.610  1.00  0.57           C  
ATOM    592  NE1 TRP A  38       6.756  -1.761  -2.068  1.00  0.57           N  
ATOM    593  CE2 TRP A  38       7.022  -2.147  -0.786  1.00  0.57           C  
ATOM    594  CE3 TRP A  38       8.940  -2.469   0.617  1.00  0.57           C  
ATOM    595  CZ2 TRP A  38       6.170  -2.535   0.216  1.00  0.57           C  
ATOM    596  CZ3 TRP A  38       8.089  -2.865   1.625  1.00  0.57           C  
ATOM    597  CH2 TRP A  38       6.737  -2.897   1.429  1.00  0.57           C  
ATOM    598  H   TRP A  38      10.042  -3.706  -4.458  1.00  0.57           H  
ATOM    599  HA  TRP A  38      10.187  -1.450  -4.252  1.00  0.57           H  
ATOM    600 1HB  TRP A  38      10.983  -1.923  -1.368  1.00  0.57           H  
ATOM    601 2HB  TRP A  38      10.564  -0.393  -2.089  1.00  0.57           H  
ATOM    602  HD1 TRP A  38       8.040  -1.159  -3.710  1.00  0.57           H  
ATOM    603  HE1 TRP A  38       5.818  -1.706  -2.495  1.00  0.57           H  
ATOM    604  HE3 TRP A  38      10.018  -2.440   0.769  1.00  0.57           H  
ATOM    605  HZ2 TRP A  38       5.090  -2.575   0.079  1.00  0.57           H  
ATOM    606  HZ3 TRP A  38       8.520  -3.152   2.582  1.00  0.57           H  
ATOM    607  HH2 TRP A  38       6.088  -3.221   2.244  1.00  0.57           H  
ATOM    608  N   ASP A  39      13.101  -2.240  -4.404  1.00  0.57           N  
ATOM    609  CA  ASP A  39      14.477  -1.854  -4.703  1.00  0.57           C  
ATOM    610  C   ASP A  39      14.608  -1.333  -6.123  1.00  0.57           C  
ATOM    611  O   ASP A  39      14.542  -2.097  -7.094  1.00  0.57           O  
ATOM    612  CB  ASP A  39      15.446  -2.997  -4.456  1.00  0.57           C  
ATOM    613  CG  ASP A  39      16.928  -2.579  -4.680  1.00  0.57           C  
ATOM    614  OD1 ASP A  39      17.163  -1.482  -5.190  1.00  0.57           O  
ATOM    615  OD2 ASP A  39      17.798  -3.344  -4.334  1.00  0.57           O  
ATOM    616  H   ASP A  39      12.788  -3.165  -4.709  1.00  0.57           H  
ATOM    617  HA  ASP A  39      14.757  -1.044  -4.036  1.00  0.57           H  
ATOM    618 1HB  ASP A  39      15.337  -3.328  -3.420  1.00  0.57           H  
ATOM    619 2HB  ASP A  39      15.192  -3.842  -5.080  1.00  0.57           H  
ATOM    620  N   PHE A  40      14.833  -0.029  -6.243  1.00  0.58           N  
ATOM    621  CA  PHE A  40      14.846   0.640  -7.539  1.00  0.58           C  
ATOM    622  C   PHE A  40      15.973   0.158  -8.471  1.00  0.58           C  
ATOM    623  O   PHE A  40      15.888   0.360  -9.678  1.00  0.58           O  
ATOM    624  CB  PHE A  40      14.955   2.150  -7.333  1.00  0.58           C  
ATOM    625  CG  PHE A  40      13.675   2.778  -6.703  1.00  0.58           C  
ATOM    626  CD1 PHE A  40      12.833   2.023  -5.899  1.00  0.58           C  
ATOM    627  CD2 PHE A  40      13.333   4.106  -6.897  1.00  0.58           C  
ATOM    628  CE1 PHE A  40      11.696   2.573  -5.323  1.00  0.58           C  
ATOM    629  CE2 PHE A  40      12.205   4.642  -6.305  1.00  0.58           C  
ATOM    630  CZ  PHE A  40      11.389   3.876  -5.529  1.00  0.58           C  
ATOM    631  H   PHE A  40      14.971   0.526  -5.393  1.00  0.58           H  
ATOM    632  HA  PHE A  40      13.894   0.433  -8.028  1.00  0.58           H  
ATOM    633 1HB  PHE A  40      15.805   2.369  -6.677  1.00  0.58           H  
ATOM    634 2HB  PHE A  40      15.148   2.643  -8.292  1.00  0.58           H  
ATOM    635  HD1 PHE A  40      13.069   0.982  -5.709  1.00  0.58           H  
ATOM    636  HD2 PHE A  40      13.969   4.734  -7.513  1.00  0.58           H  
ATOM    637  HE1 PHE A  40      11.056   1.957  -4.689  1.00  0.58           H  
ATOM    638  HE2 PHE A  40      11.974   5.679  -6.438  1.00  0.58           H  
ATOM    639  HZ  PHE A  40      10.511   4.311  -5.066  1.00  0.58           H  
ATOM    640  N   GLU A  41      17.030  -0.450  -7.913  1.00  0.59           N  
ATOM    641  CA  GLU A  41      18.174  -0.914  -8.703  1.00  0.59           C  
ATOM    642  C   GLU A  41      18.015  -2.347  -9.213  1.00  0.59           C  
ATOM    643  O   GLU A  41      18.912  -2.879  -9.873  1.00  0.59           O  
ATOM    644  CB  GLU A  41      19.473  -0.840  -7.891  1.00  0.59           C  
ATOM    645  CG  GLU A  41      19.903   0.576  -7.491  1.00  0.59           C  
ATOM    646  CD  GLU A  41      21.198   0.611  -6.689  1.00  0.59           C  
ATOM    647  OE1 GLU A  41      21.775  -0.426  -6.468  1.00  0.59           O  
ATOM    648  OE2 GLU A  41      21.591   1.674  -6.276  1.00  0.59           O  
ATOM    649  H   GLU A  41      17.032  -0.635  -6.901  1.00  0.59           H  
ATOM    650  HA  GLU A  41      18.269  -0.257  -9.566  1.00  0.59           H  
ATOM    651 1HB  GLU A  41      19.354  -1.425  -6.975  1.00  0.59           H  
ATOM    652 2HB  GLU A  41      20.282  -1.287  -8.465  1.00  0.59           H  
ATOM    653 1HG  GLU A  41      20.032   1.169  -8.396  1.00  0.59           H  
ATOM    654 2HG  GLU A  41      19.102   1.032  -6.908  1.00  0.59           H  
ATOM    655  N   THR A  42      16.902  -2.991  -8.887  1.00  0.61           N  
ATOM    656  CA  THR A  42      16.696  -4.377  -9.277  1.00  0.61           C  
ATOM    657  C   THR A  42      16.713  -4.622 -10.770  1.00  0.61           C  
ATOM    658  O   THR A  42      16.068  -3.923 -11.559  1.00  0.61           O  
ATOM    659  CB  THR A  42      15.371  -4.917  -8.740  1.00  0.61           C  
ATOM    660  OG1 THR A  42      15.372  -4.791  -7.344  1.00  0.61           O  
ATOM    661  CG2 THR A  42      15.147  -6.389  -9.108  1.00  0.61           C  
ATOM    662  H   THR A  42      16.178  -2.522  -8.336  1.00  0.61           H  
ATOM    663  HA  THR A  42      17.501  -4.965  -8.837  1.00  0.61           H  
ATOM    664  HB  THR A  42      14.554  -4.322  -9.150  1.00  0.61           H  
ATOM    665  HG1 THR A  42      15.112  -3.863  -7.125  1.00  0.61           H  
ATOM    666 1HG2 THR A  42      14.195  -6.711  -8.695  1.00  0.61           H  
ATOM    667 2HG2 THR A  42      15.123  -6.508 -10.183  1.00  0.61           H  
ATOM    668 3HG2 THR A  42      15.948  -7.000  -8.696  1.00  0.61           H  
ATOM    669  N   VAL A  43      17.443  -5.653 -11.141  1.00  0.64           N  
ATOM    670  CA  VAL A  43      17.499  -6.117 -12.505  1.00  0.64           C  
ATOM    671  C   VAL A  43      17.458  -7.641 -12.478  1.00  0.64           C  
ATOM    672  O   VAL A  43      18.172  -8.256 -11.681  1.00  0.64           O  
ATOM    673  CB  VAL A  43      18.773  -5.586 -13.173  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      19.978  -6.005 -12.398  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      18.851  -6.103 -14.545  1.00  0.64           C  
ATOM    676  H   VAL A  43      17.964  -6.151 -10.435  1.00  0.64           H  
ATOM    677  HA  VAL A  43      16.636  -5.742 -13.043  1.00  0.64           H  
ATOM    678  HB  VAL A  43      18.740  -4.499 -13.188  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      20.871  -5.613 -12.880  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      19.908  -5.609 -11.383  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      20.029  -7.093 -12.365  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      19.742  -5.720 -15.034  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      18.890  -7.189 -14.523  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      17.965  -5.778 -15.082  1.00  0.64           H  
ATOM    685  N   LYS A  44      16.631  -8.252 -13.330  1.00  0.68           N  
ATOM    686  CA  LYS A  44      16.554  -9.709 -13.332  1.00  0.68           C  
ATOM    687  C   LYS A  44      16.550 -10.294 -14.743  1.00  0.68           C  
ATOM    688  O   LYS A  44      15.809  -9.824 -15.598  1.00  0.68           O  
ATOM    689  CB  LYS A  44      15.236 -10.159 -12.687  1.00  0.68           C  
ATOM    690  CG  LYS A  44      15.006  -9.776 -11.240  1.00  0.68           C  
ATOM    691  CD  LYS A  44      13.681 -10.368 -10.761  1.00  0.68           C  
ATOM    692  CE  LYS A  44      13.303  -9.902  -9.370  1.00  0.68           C  
ATOM    693  NZ  LYS A  44      12.034 -10.537  -8.906  1.00  0.68           N  
ATOM    694  H   LYS A  44      16.062  -7.680 -13.957  1.00  0.68           H  
ATOM    695  HA  LYS A  44      17.397 -10.082 -12.764  1.00  0.68           H  
ATOM    696 1HB  LYS A  44      14.403  -9.741 -13.259  1.00  0.68           H  
ATOM    697 2HB  LYS A  44      15.156 -11.246 -12.760  1.00  0.68           H  
ATOM    698 1HG  LYS A  44      15.826 -10.136 -10.618  1.00  0.68           H  
ATOM    699 2HG  LYS A  44      14.951  -8.696 -11.159  1.00  0.68           H  
ATOM    700 1HD  LYS A  44      12.888 -10.067 -11.450  1.00  0.68           H  
ATOM    701 2HD  LYS A  44      13.746 -11.455 -10.765  1.00  0.68           H  
ATOM    702 1HE  LYS A  44      14.101 -10.137  -8.671  1.00  0.68           H  
ATOM    703 2HE  LYS A  44      13.158  -8.821  -9.395  1.00  0.68           H  
ATOM    704 1HZ  LYS A  44      11.796 -10.189  -7.989  1.00  0.68           H  
ATOM    705 2HZ  LYS A  44      11.285 -10.310  -9.554  1.00  0.68           H  
ATOM    706 3HZ  LYS A  44      12.146 -11.536  -8.868  1.00  0.68           H  
ATOM    707  N   PRO A  45      17.294 -11.359 -15.037  1.00  0.73           N  
ATOM    708  CA  PRO A  45      17.197 -12.036 -16.305  1.00  0.73           C  
ATOM    709  C   PRO A  45      15.883 -12.780 -16.320  1.00  0.73           C  
ATOM    710  O   PRO A  45      15.462 -13.298 -15.282  1.00  0.73           O  
ATOM    711  CB  PRO A  45      18.416 -12.949 -16.299  1.00  0.73           C  
ATOM    712  CG  PRO A  45      18.690 -13.206 -14.817  1.00  0.73           C  
ATOM    713  CD  PRO A  45      18.270 -11.919 -14.099  1.00  0.73           C  
ATOM    714  HA  PRO A  45      17.236 -11.314 -17.124  1.00  0.73           H  
ATOM    715 1HB  PRO A  45      18.188 -13.869 -16.860  1.00  0.73           H  
ATOM    716 2HB  PRO A  45      19.252 -12.457 -16.817  1.00  0.73           H  
ATOM    717 1HG  PRO A  45      18.116 -14.082 -14.479  1.00  0.73           H  
ATOM    718 2HG  PRO A  45      19.753 -13.448 -14.667  1.00  0.73           H  
ATOM    719 1HD  PRO A  45      17.794 -12.197 -13.146  1.00  0.73           H  
ATOM    720 2HD  PRO A  45      19.126 -11.235 -13.966  1.00  0.73           H  
ATOM    721  N   LEU A  46      15.270 -12.886 -17.482  1.00  0.77           N  
ATOM    722  CA  LEU A  46      14.016 -13.598 -17.621  1.00  0.77           C  
ATOM    723  C   LEU A  46      14.219 -14.871 -18.446  1.00  0.77           C  
ATOM    724  O   LEU A  46      15.215 -15.016 -19.158  1.00  0.77           O  
ATOM    725  CB  LEU A  46      12.987 -12.634 -18.214  1.00  0.77           C  
ATOM    726  CG  LEU A  46      12.865 -11.275 -17.373  1.00  0.77           C  
ATOM    727  CD1 LEU A  46      11.910 -10.316 -18.036  1.00  0.77           C  
ATOM    728  CD2 LEU A  46      12.416 -11.568 -15.955  1.00  0.77           C  
ATOM    729  H   LEU A  46      15.643 -12.410 -18.301  1.00  0.77           H  
ATOM    730  HA  LEU A  46      13.669 -13.890 -16.631  1.00  0.77           H  
ATOM    731 1HB  LEU A  46      13.286 -12.379 -19.235  1.00  0.77           H  
ATOM    732 2HB  LEU A  46      12.011 -13.114 -18.246  1.00  0.77           H  
ATOM    733  HG  LEU A  46      13.843 -10.796 -17.344  1.00  0.77           H  
ATOM    734 1HD1 LEU A  46      11.862  -9.393 -17.459  1.00  0.77           H  
ATOM    735 2HD1 LEU A  46      12.259 -10.093 -19.024  1.00  0.77           H  
ATOM    736 3HD1 LEU A  46      10.920 -10.762 -18.091  1.00  0.77           H  
ATOM    737 1HD2 LEU A  46      12.364 -10.634 -15.391  1.00  0.77           H  
ATOM    738 2HD2 LEU A  46      11.436 -12.038 -15.974  1.00  0.77           H  
ATOM    739 3HD2 LEU A  46      13.126 -12.235 -15.474  1.00  0.77           H  
ATOM    740  N   ALA A  47      13.269 -15.797 -18.366  1.00  0.79           N  
ATOM    741  CA  ALA A  47      13.373 -17.079 -19.073  1.00  0.79           C  
ATOM    742  C   ALA A  47      13.559 -16.941 -20.586  1.00  0.79           C  
ATOM    743  O   ALA A  47      14.205 -17.780 -21.210  1.00  0.79           O  
ATOM    744  CB  ALA A  47      12.129 -17.910 -18.812  1.00  0.79           C  
ATOM    745  H   ALA A  47      12.465 -15.625 -17.780  1.00  0.79           H  
ATOM    746  HA  ALA A  47      14.243 -17.604 -18.678  1.00  0.79           H  
ATOM    747 1HB  ALA A  47      12.230 -18.877 -19.304  1.00  0.79           H  
ATOM    748 2HB  ALA A  47      12.007 -18.058 -17.740  1.00  0.79           H  
ATOM    749 3HB  ALA A  47      11.257 -17.393 -19.209  1.00  0.79           H  
ATOM    750  N   ASP A  48      12.980 -15.904 -21.186  1.00  0.79           N  
ATOM    751  CA  ASP A  48      13.074 -15.726 -22.634  1.00  0.79           C  
ATOM    752  C   ASP A  48      14.339 -14.992 -23.100  1.00  0.79           C  
ATOM    753  O   ASP A  48      14.470 -14.669 -24.281  1.00  0.79           O  
ATOM    754  CB  ASP A  48      11.823 -15.019 -23.151  1.00  0.79           C  
ATOM    755  CG  ASP A  48      11.651 -13.592 -22.667  1.00  0.79           C  
ATOM    756  OD1 ASP A  48      12.557 -13.028 -22.077  1.00  0.79           O  
ATOM    757  OD2 ASP A  48      10.574 -13.061 -22.886  1.00  0.79           O  
ATOM    758  H   ASP A  48      12.469 -15.236 -20.630  1.00  0.79           H  
ATOM    759  HA  ASP A  48      13.093 -16.718 -23.086  1.00  0.79           H  
ATOM    760 1HB  ASP A  48      11.848 -15.012 -24.240  1.00  0.79           H  
ATOM    761 2HB  ASP A  48      10.944 -15.593 -22.852  1.00  0.79           H  
ATOM    762  N   GLY A  49      15.264 -14.713 -22.182  1.00  0.77           N  
ATOM    763  CA  GLY A  49      16.508 -14.032 -22.514  1.00  0.77           C  
ATOM    764  C   GLY A  49      16.460 -12.515 -22.319  1.00  0.77           C  
ATOM    765  O   GLY A  49      17.502 -11.853 -22.371  1.00  0.77           O  
ATOM    766  H   GLY A  49      15.112 -14.979 -21.208  1.00  0.77           H  
ATOM    767 1HA  GLY A  49      17.303 -14.444 -21.894  1.00  0.77           H  
ATOM    768 2HA  GLY A  49      16.771 -14.255 -23.546  1.00  0.77           H  
ATOM    769  N   SER A  50      15.272 -11.953 -22.107  1.00  0.72           N  
ATOM    770  CA  SER A  50      15.181 -10.518 -21.878  1.00  0.72           C  
ATOM    771  C   SER A  50      15.553 -10.247 -20.441  1.00  0.72           C  
ATOM    772  O   SER A  50      15.680 -11.194 -19.661  1.00  0.72           O  
ATOM    773  CB  SER A  50      13.796 -10.002 -22.188  1.00  0.72           C  
ATOM    774  OG  SER A  50      12.846 -10.483 -21.299  1.00  0.72           O  
ATOM    775  H   SER A  50      14.410 -12.516 -22.096  1.00  0.72           H  
ATOM    776  HA  SER A  50      15.896 -10.005 -22.515  1.00  0.72           H  
ATOM    777 1HB  SER A  50      13.802  -8.914 -22.168  1.00  0.72           H  
ATOM    778 2HB  SER A  50      13.531 -10.316 -23.183  1.00  0.72           H  
ATOM    779  HG  SER A  50      12.683 -11.417 -21.559  1.00  0.72           H  
ATOM    780  N   VAL A  51      15.762  -8.979 -20.090  1.00  0.67           N  
ATOM    781  CA  VAL A  51      16.070  -8.653 -18.707  1.00  0.67           C  
ATOM    782  C   VAL A  51      15.056  -7.628 -18.190  1.00  0.67           C  
ATOM    783  O   VAL A  51      14.724  -6.672 -18.900  1.00  0.67           O  
ATOM    784  CB  VAL A  51      17.522  -8.127 -18.604  1.00  0.67           C  
ATOM    785  CG1 VAL A  51      17.839  -7.759 -17.200  1.00  0.67           C  
ATOM    786  CG2 VAL A  51      18.512  -9.170 -19.109  1.00  0.67           C  
ATOM    787  H   VAL A  51      15.698  -8.218 -20.774  1.00  0.67           H  
ATOM    788  HA  VAL A  51      15.983  -9.552 -18.101  1.00  0.67           H  
ATOM    789  HB  VAL A  51      17.611  -7.250 -19.208  1.00  0.67           H  
ATOM    790 1HG1 VAL A  51      18.851  -7.367 -17.159  1.00  0.67           H  
ATOM    791 2HG1 VAL A  51      17.138  -7.004 -16.859  1.00  0.67           H  
ATOM    792 3HG1 VAL A  51      17.770  -8.622 -16.573  1.00  0.67           H  
ATOM    793 1HG2 VAL A  51      19.522  -8.769 -19.042  1.00  0.67           H  
ATOM    794 2HG2 VAL A  51      18.446 -10.064 -18.511  1.00  0.67           H  
ATOM    795 3HG2 VAL A  51      18.294  -9.417 -20.148  1.00  0.67           H  
ATOM    796  N   GLY A  52      14.505  -7.862 -16.997  1.00  0.63           N  
ATOM    797  CA  GLY A  52      13.550  -6.928 -16.416  1.00  0.63           C  
ATOM    798  C   GLY A  52      14.297  -5.885 -15.605  1.00  0.63           C  
ATOM    799  O   GLY A  52      15.211  -6.222 -14.855  1.00  0.63           O  
ATOM    800  H   GLY A  52      14.803  -8.670 -16.466  1.00  0.63           H  
ATOM    801 1HA  GLY A  52      12.971  -6.457 -17.200  1.00  0.63           H  
ATOM    802 2HA  GLY A  52      12.852  -7.464 -15.774  1.00  0.63           H  
ATOM    803  N   PHE A  53      13.878  -4.626 -15.695  1.00  0.59           N  
ATOM    804  CA  PHE A  53      14.544  -3.565 -14.937  1.00  0.59           C  
ATOM    805  C   PHE A  53      13.644  -2.653 -14.102  1.00  0.59           C  
ATOM    806  O   PHE A  53      12.514  -2.315 -14.480  1.00  0.59           O  
ATOM    807  CB  PHE A  53      15.303  -2.661 -15.908  1.00  0.59           C  
ATOM    808  CG  PHE A  53      16.433  -3.311 -16.686  1.00  0.59           C  
ATOM    809  CD1 PHE A  53      16.206  -4.013 -17.848  1.00  0.59           C  
ATOM    810  CD2 PHE A  53      17.731  -3.157 -16.283  1.00  0.59           C  
ATOM    811  CE1 PHE A  53      17.269  -4.558 -18.546  1.00  0.59           C  
ATOM    812  CE2 PHE A  53      18.784  -3.689 -16.976  1.00  0.59           C  
ATOM    813  CZ  PHE A  53      18.552  -4.398 -18.110  1.00  0.59           C  
ATOM    814  H   PHE A  53      13.133  -4.404 -16.357  1.00  0.59           H  
ATOM    815  HA  PHE A  53      15.256  -4.031 -14.255  1.00  0.59           H  
ATOM    816 1HB  PHE A  53      14.594  -2.252 -16.632  1.00  0.59           H  
ATOM    817 2HB  PHE A  53      15.720  -1.814 -15.361  1.00  0.59           H  
ATOM    818  HD1 PHE A  53      15.179  -4.144 -18.213  1.00  0.59           H  
ATOM    819  HD2 PHE A  53      17.919  -2.598 -15.413  1.00  0.59           H  
ATOM    820  HE1 PHE A  53      17.096  -5.116 -19.445  1.00  0.59           H  
ATOM    821  HE2 PHE A  53      19.804  -3.540 -16.620  1.00  0.59           H  
ATOM    822  HZ  PHE A  53      19.381  -4.830 -18.673  1.00  0.59           H  
ATOM    823  N   GLY A  54      14.206  -2.195 -12.991  1.00  0.58           N  
ATOM    824  CA  GLY A  54      13.620  -1.145 -12.175  1.00  0.58           C  
ATOM    825  C   GLY A  54      12.549  -1.643 -11.235  1.00  0.58           C  
ATOM    826  O   GLY A  54      12.242  -2.841 -11.193  1.00  0.58           O  
ATOM    827  H   GLY A  54      15.092  -2.597 -12.681  1.00  0.58           H  
ATOM    828 1HA  GLY A  54      14.412  -0.666 -11.595  1.00  0.58           H  
ATOM    829 2HA  GLY A  54      13.210  -0.373 -12.825  1.00  0.58           H  
ATOM    830  N   LEU A  55      11.943  -0.694 -10.523  1.00  0.57           N  
ATOM    831  CA  LEU A  55      10.922  -0.950  -9.516  1.00  0.57           C  
ATOM    832  C   LEU A  55       9.779  -1.818 -10.047  1.00  0.57           C  
ATOM    833  O   LEU A  55       9.257  -2.674  -9.327  1.00  0.57           O  
ATOM    834  CB  LEU A  55      10.359   0.387  -9.015  1.00  0.57           C  
ATOM    835  CG  LEU A  55       9.354   0.332  -7.898  1.00  0.57           C  
ATOM    836  CD1 LEU A  55      10.015  -0.239  -6.705  1.00  0.57           C  
ATOM    837  CD2 LEU A  55       8.847   1.703  -7.622  1.00  0.57           C  
ATOM    838  H   LEU A  55      12.248   0.259 -10.661  1.00  0.57           H  
ATOM    839  HA  LEU A  55      11.399  -1.459  -8.682  1.00  0.57           H  
ATOM    840 1HB  LEU A  55      11.191   1.005  -8.675  1.00  0.57           H  
ATOM    841 2HB  LEU A  55       9.879   0.895  -9.852  1.00  0.57           H  
ATOM    842  HG  LEU A  55       8.511  -0.305  -8.176  1.00  0.57           H  
ATOM    843 1HD1 LEU A  55       9.340  -0.260  -5.889  1.00  0.57           H  
ATOM    844 2HD1 LEU A  55      10.355  -1.218  -6.919  1.00  0.57           H  
ATOM    845 3HD1 LEU A  55      10.832   0.344  -6.450  1.00  0.57           H  
ATOM    846 1HD2 LEU A  55       8.127   1.654  -6.816  1.00  0.57           H  
ATOM    847 2HD2 LEU A  55       9.667   2.347  -7.343  1.00  0.57           H  
ATOM    848 3HD2 LEU A  55       8.375   2.089  -8.506  1.00  0.57           H  
ATOM    849  N   PHE A  56       9.398  -1.594 -11.309  1.00  0.58           N  
ATOM    850  CA  PHE A  56       8.277  -2.309 -11.899  1.00  0.58           C  
ATOM    851  C   PHE A  56       8.689  -3.439 -12.858  1.00  0.58           C  
ATOM    852  O   PHE A  56       7.850  -3.964 -13.588  1.00  0.58           O  
ATOM    853  CB  PHE A  56       7.392  -1.314 -12.636  1.00  0.58           C  
ATOM    854  CG  PHE A  56       6.850  -0.244 -11.735  1.00  0.58           C  
ATOM    855  CD1 PHE A  56       7.390   1.014 -11.811  1.00  0.58           C  
ATOM    856  CD2 PHE A  56       5.841  -0.485 -10.809  1.00  0.58           C  
ATOM    857  CE1 PHE A  56       6.957   2.048 -10.997  1.00  0.58           C  
ATOM    858  CE2 PHE A  56       5.392   0.541  -9.981  1.00  0.58           C  
ATOM    859  CZ  PHE A  56       5.952   1.810 -10.075  1.00  0.58           C  
ATOM    860  H   PHE A  56       9.887  -0.898 -11.853  1.00  0.58           H  
ATOM    861  HA  PHE A  56       7.698  -2.748 -11.087  1.00  0.58           H  
ATOM    862 1HB  PHE A  56       7.956  -0.837 -13.438  1.00  0.58           H  
ATOM    863 2HB  PHE A  56       6.551  -1.838 -13.087  1.00  0.58           H  
ATOM    864  HD1 PHE A  56       8.164   1.166 -12.536  1.00  0.58           H  
ATOM    865  HD2 PHE A  56       5.406  -1.484 -10.731  1.00  0.58           H  
ATOM    866  HE1 PHE A  56       7.404   3.041 -11.082  1.00  0.58           H  
ATOM    867  HE2 PHE A  56       4.602   0.352  -9.253  1.00  0.58           H  
ATOM    868  HZ  PHE A  56       5.599   2.604  -9.430  1.00  0.58           H  
ATOM    869  N   GLN A  57       9.979  -3.786 -12.889  1.00  0.59           N  
ATOM    870  CA  GLN A  57      10.496  -4.868 -13.742  1.00  0.59           C  
ATOM    871  C   GLN A  57      10.081  -4.811 -15.212  1.00  0.59           C  
ATOM    872  O   GLN A  57       9.462  -5.738 -15.741  1.00  0.59           O  
ATOM    873  CB  GLN A  57      10.166  -6.218 -13.139  1.00  0.59           C  
ATOM    874  CG  GLN A  57      10.890  -6.403 -11.862  1.00  0.59           C  
ATOM    875  CD  GLN A  57      12.384  -6.536 -12.098  1.00  0.59           C  
ATOM    876  OE1 GLN A  57      12.860  -7.576 -12.560  1.00  0.59           O  
ATOM    877  NE2 GLN A  57      13.118  -5.461 -11.827  1.00  0.59           N  
ATOM    878  H   GLN A  57      10.646  -3.322 -12.271  1.00  0.59           H  
ATOM    879  HA  GLN A  57      11.582  -4.785 -13.726  1.00  0.59           H  
ATOM    880 1HB  GLN A  57       9.098  -6.298 -12.957  1.00  0.59           H  
ATOM    881 2HB  GLN A  57      10.455  -7.011 -13.823  1.00  0.59           H  
ATOM    882 1HG  GLN A  57      10.711  -5.547 -11.205  1.00  0.59           H  
ATOM    883 2HG  GLN A  57      10.535  -7.316 -11.411  1.00  0.59           H  
ATOM    884 1HE2 GLN A  57      14.108  -5.454 -11.994  1.00  0.59           H  
ATOM    885 2HE2 GLN A  57      12.675  -4.601 -11.479  1.00  0.59           H  
ATOM    886  N   LEU A  58      10.419  -3.715 -15.864  1.00  0.61           N  
ATOM    887  CA  LEU A  58      10.058  -3.464 -17.248  1.00  0.61           C  
ATOM    888  C   LEU A  58      10.949  -4.334 -18.155  1.00  0.61           C  
ATOM    889  O   LEU A  58      12.163  -4.354 -17.964  1.00  0.61           O  
ATOM    890  CB  LEU A  58      10.279  -1.965 -17.440  1.00  0.61           C  
ATOM    891  CG  LEU A  58       9.380  -1.084 -16.485  1.00  0.61           C  
ATOM    892  CD1 LEU A  58       9.868   0.323 -16.475  1.00  0.61           C  
ATOM    893  CD2 LEU A  58       7.948  -1.116 -16.963  1.00  0.61           C  
ATOM    894  H   LEU A  58      10.977  -3.025 -15.363  1.00  0.61           H  
ATOM    895  HA  LEU A  58       9.011  -3.722 -17.401  1.00  0.61           H  
ATOM    896 1HB  LEU A  58      11.325  -1.731 -17.229  1.00  0.61           H  
ATOM    897 2HB  LEU A  58      10.058  -1.701 -18.474  1.00  0.61           H  
ATOM    898  HG  LEU A  58       9.433  -1.477 -15.465  1.00  0.61           H  
ATOM    899 1HD1 LEU A  58       9.244   0.931 -15.815  1.00  0.61           H  
ATOM    900 2HD1 LEU A  58      10.888   0.336 -16.108  1.00  0.61           H  
ATOM    901 3HD1 LEU A  58       9.842   0.714 -17.468  1.00  0.61           H  
ATOM    902 1HD2 LEU A  58       7.324  -0.507 -16.302  1.00  0.61           H  
ATOM    903 2HD2 LEU A  58       7.909  -0.713 -17.969  1.00  0.61           H  
ATOM    904 3HD2 LEU A  58       7.586  -2.145 -16.961  1.00  0.61           H  
ATOM    905  N   GLY A  59      10.361  -5.076 -19.114  1.00  0.62           N  
ATOM    906  CA  GLY A  59      11.151  -6.004 -19.958  1.00  0.62           C  
ATOM    907  C   GLY A  59      11.852  -5.357 -21.153  1.00  0.62           C  
ATOM    908  O   GLY A  59      11.192  -4.855 -22.080  1.00  0.62           O  
ATOM    909  H   GLY A  59       9.360  -5.019 -19.236  1.00  0.62           H  
ATOM    910 1HA  GLY A  59      11.901  -6.498 -19.339  1.00  0.62           H  
ATOM    911 2HA  GLY A  59      10.494  -6.795 -20.318  1.00  0.62           H  
ATOM    912  N   SER A  60      13.178  -5.500 -21.190  1.00  0.63           N  
ATOM    913  CA  SER A  60      14.005  -4.871 -22.217  1.00  0.63           C  
ATOM    914  C   SER A  60      13.798  -5.294 -23.663  1.00  0.63           C  
ATOM    915  O   SER A  60      14.100  -4.537 -24.571  1.00  0.63           O  
ATOM    916  CB  SER A  60      15.457  -5.081 -21.894  1.00  0.63           C  
ATOM    917  OG  SER A  60      15.888  -6.443 -22.070  1.00  0.63           O  
ATOM    918  H   SER A  60      13.647  -5.967 -20.409  1.00  0.63           H  
ATOM    919  HA  SER A  60      13.807  -3.805 -22.178  1.00  0.63           H  
ATOM    920 1HB  SER A  60      16.033  -4.431 -22.540  1.00  0.63           H  
ATOM    921 2HB  SER A  60      15.624  -4.765 -20.891  1.00  0.63           H  
ATOM    922  HG  SER A  60      16.858  -6.361 -22.306  1.00  0.63           H  
ATOM    923  N   LYS A  61      13.253  -6.467 -23.922  1.00  0.64           N  
ATOM    924  CA  LYS A  61      13.087  -6.834 -25.323  1.00  0.64           C  
ATOM    925  C   LYS A  61      12.101  -5.914 -26.054  1.00  0.64           C  
ATOM    926  O   LYS A  61      12.157  -5.765 -27.276  1.00  0.64           O  
ATOM    927  CB  LYS A  61      12.624  -8.276 -25.454  1.00  0.64           C  
ATOM    928  CG  LYS A  61      11.222  -8.534 -24.938  1.00  0.64           C  
ATOM    929  CD  LYS A  61      10.818  -9.997 -25.040  1.00  0.64           C  
ATOM    930  CE  LYS A  61       9.377 -10.180 -24.572  1.00  0.64           C  
ATOM    931  NZ  LYS A  61       8.956 -11.598 -24.598  1.00  0.64           N  
ATOM    932  H   LYS A  61      12.984  -7.083 -23.172  1.00  0.64           H  
ATOM    933  HA  LYS A  61      14.059  -6.753 -25.802  1.00  0.64           H  
ATOM    934 1HB  LYS A  61      12.651  -8.563 -26.505  1.00  0.64           H  
ATOM    935 2HB  LYS A  61      13.311  -8.919 -24.935  1.00  0.64           H  
ATOM    936 1HG  LYS A  61      11.153  -8.218 -23.897  1.00  0.64           H  
ATOM    937 2HG  LYS A  61      10.521  -7.959 -25.520  1.00  0.64           H  
ATOM    938 1HD  LYS A  61      10.906 -10.333 -26.071  1.00  0.64           H  
ATOM    939 2HD  LYS A  61      11.466 -10.616 -24.413  1.00  0.64           H  
ATOM    940 1HE  LYS A  61       9.285  -9.805 -23.555  1.00  0.64           H  
ATOM    941 2HE  LYS A  61       8.719  -9.604 -25.224  1.00  0.64           H  
ATOM    942 1HZ  LYS A  61       8.009 -11.679 -24.279  1.00  0.64           H  
ATOM    943 2HZ  LYS A  61       9.031 -11.965 -25.528  1.00  0.64           H  
ATOM    944 3HZ  LYS A  61       9.566 -12.138 -23.971  1.00  0.64           H  
ATOM    945  N   THR A  62      11.211  -5.284 -25.293  1.00  0.64           N  
ATOM    946  CA  THR A  62      10.150  -4.464 -25.841  1.00  0.64           C  
ATOM    947  C   THR A  62      10.102  -3.040 -25.337  1.00  0.64           C  
ATOM    948  O   THR A  62       9.668  -2.134 -26.046  1.00  0.64           O  
ATOM    949  CB  THR A  62       8.789  -5.109 -25.543  1.00  0.64           C  
ATOM    950  OG1 THR A  62       8.710  -6.401 -26.164  1.00  0.64           O  
ATOM    951  CG2 THR A  62       7.689  -4.235 -26.031  1.00  0.64           C  
ATOM    952  H   THR A  62      11.264  -5.378 -24.282  1.00  0.64           H  
ATOM    953  HA  THR A  62      10.283  -4.417 -26.921  1.00  0.64           H  
ATOM    954  HB  THR A  62       8.687  -5.239 -24.472  1.00  0.64           H  
ATOM    955  HG1 THR A  62       8.776  -6.299 -27.119  1.00  0.64           H  
ATOM    956 1HG2 THR A  62       6.727  -4.690 -25.805  1.00  0.64           H  
ATOM    957 2HG2 THR A  62       7.765  -3.278 -25.534  1.00  0.64           H  
ATOM    958 3HG2 THR A  62       7.791  -4.103 -27.102  1.00  0.64           H  
ATOM    959  N   TRP A  63      10.405  -2.855 -24.074  1.00  0.64           N  
ATOM    960  CA  TRP A  63      10.117  -1.577 -23.488  1.00  0.64           C  
ATOM    961  C   TRP A  63      11.265  -0.577 -23.355  1.00  0.64           C  
ATOM    962  O   TRP A  63      11.046   0.630 -23.471  1.00  0.64           O  
ATOM    963  CB  TRP A  63       9.485  -1.884 -22.172  1.00  0.64           C  
ATOM    964  CG  TRP A  63       8.212  -2.593 -22.348  1.00  0.64           C  
ATOM    965  CD1 TRP A  63       7.959  -3.881 -22.063  1.00  0.64           C  
ATOM    966  CD2 TRP A  63       7.001  -2.068 -22.918  1.00  0.64           C  
ATOM    967  NE1 TRP A  63       6.677  -4.188 -22.395  1.00  0.64           N  
ATOM    968  CE2 TRP A  63       6.075  -3.095 -22.908  1.00  0.64           C  
ATOM    969  CE3 TRP A  63       6.642  -0.834 -23.432  1.00  0.64           C  
ATOM    970  CZ2 TRP A  63       4.794  -2.930 -23.377  1.00  0.64           C  
ATOM    971  CZ3 TRP A  63       5.362  -0.655 -23.903  1.00  0.64           C  
ATOM    972  CH2 TRP A  63       4.455  -1.685 -23.872  1.00  0.64           C  
ATOM    973  H   TRP A  63      10.783  -3.602 -23.498  1.00  0.64           H  
ATOM    974  HA  TRP A  63       9.354  -1.105 -24.097  1.00  0.64           H  
ATOM    975 1HB  TRP A  63      10.158  -2.490 -21.563  1.00  0.64           H  
ATOM    976 2HB  TRP A  63       9.312  -1.065 -21.697  1.00  0.64           H  
ATOM    977  HD1 TRP A  63       8.677  -4.576 -21.635  1.00  0.64           H  
ATOM    978  HE1 TRP A  63       6.242  -5.088 -22.282  1.00  0.64           H  
ATOM    979  HE3 TRP A  63       7.363  -0.026 -23.463  1.00  0.64           H  
ATOM    980  HZ2 TRP A  63       4.064  -3.738 -23.366  1.00  0.64           H  
ATOM    981  HZ3 TRP A  63       5.099   0.322 -24.299  1.00  0.64           H  
ATOM    982  HH2 TRP A  63       3.450  -1.533 -24.246  1.00  0.64           H  
ATOM    983  N   CYS A  64      12.499  -1.042 -23.241  1.00  0.65           N  
ATOM    984  CA  CYS A  64      13.606  -0.109 -23.030  1.00  0.65           C  
ATOM    985  C   CYS A  64      14.865  -0.566 -23.750  1.00  0.65           C  
ATOM    986  O   CYS A  64      14.943  -1.696 -24.217  1.00  0.65           O  
ATOM    987  CB  CYS A  64      13.868   0.043 -21.540  1.00  0.65           C  
ATOM    988  SG  CYS A  64      14.404  -1.473 -20.697  1.00  0.65           S  
ATOM    989  H   CYS A  64      12.661  -2.038 -23.231  1.00  0.65           H  
ATOM    990  HA  CYS A  64      13.328   0.870 -23.422  1.00  0.65           H  
ATOM    991 1HB  CYS A  64      14.633   0.805 -21.382  1.00  0.65           H  
ATOM    992 2HB  CYS A  64      12.960   0.391 -21.062  1.00  0.65           H  
ATOM    993  HG  CYS A  64      14.583  -0.911 -19.504  1.00  0.65           H  
ATOM    994  N   ASP A  65      15.853   0.312 -23.854  1.00  0.66           N  
ATOM    995  CA  ASP A  65      17.057  -0.054 -24.594  1.00  0.66           C  
ATOM    996  C   ASP A  65      18.213  -0.481 -23.699  1.00  0.66           C  
ATOM    997  O   ASP A  65      18.860   0.340 -23.048  1.00  0.66           O  
ATOM    998  CB  ASP A  65      17.493   1.094 -25.516  1.00  0.66           C  
ATOM    999  CG  ASP A  65      16.525   1.357 -26.697  1.00  0.66           C  
ATOM   1000  OD1 ASP A  65      16.159   0.424 -27.402  1.00  0.66           O  
ATOM   1001  OD2 ASP A  65      16.129   2.481 -26.858  1.00  0.66           O  
ATOM   1002  H   ASP A  65      15.761   1.239 -23.431  1.00  0.66           H  
ATOM   1003  HA  ASP A  65      16.814  -0.904 -25.232  1.00  0.66           H  
ATOM   1004 1HB  ASP A  65      17.579   2.012 -24.935  1.00  0.66           H  
ATOM   1005 2HB  ASP A  65      18.483   0.873 -25.921  1.00  0.66           H  
ATOM   1006  N   ASP A  66      18.428  -1.788 -23.631  1.00  0.68           N  
ATOM   1007  CA  ASP A  66      19.490  -2.371 -22.816  1.00  0.68           C  
ATOM   1008  C   ASP A  66      20.823  -2.472 -23.557  1.00  0.68           C  
ATOM   1009  O   ASP A  66      21.858  -2.014 -23.078  1.00  0.68           O  
ATOM   1010  CB  ASP A  66      19.072  -3.756 -22.301  1.00  0.68           C  
ATOM   1011  CG  ASP A  66      18.672  -4.740 -23.372  1.00  0.68           C  
ATOM   1012  OD1 ASP A  66      18.573  -4.368 -24.508  1.00  0.68           O  
ATOM   1013  OD2 ASP A  66      18.527  -5.894 -23.053  1.00  0.68           O  
ATOM   1014  H   ASP A  66      17.823  -2.390 -24.173  1.00  0.68           H  
ATOM   1015  HA  ASP A  66      19.657  -1.727 -21.961  1.00  0.68           H  
ATOM   1016 1HB  ASP A  66      19.907  -4.187 -21.730  1.00  0.68           H  
ATOM   1017 2HB  ASP A  66      18.244  -3.644 -21.607  1.00  0.68           H  
ATOM   1018  N   GLY A  67      20.772  -3.081 -24.738  1.00  0.71           N  
ATOM   1019  CA  GLY A  67      21.943  -3.401 -25.541  1.00  0.71           C  
ATOM   1020  C   GLY A  67      22.416  -4.841 -25.285  1.00  0.71           C  
ATOM   1021  O   GLY A  67      23.345  -5.316 -25.940  1.00  0.71           O  
ATOM   1022  H   GLY A  67      19.859  -3.396 -25.050  1.00  0.71           H  
ATOM   1023 1HA  GLY A  67      21.701  -3.277 -26.596  1.00  0.71           H  
ATOM   1024 2HA  GLY A  67      22.746  -2.704 -25.308  1.00  0.71           H  
ATOM   1025  N   ASP A  68      21.777  -5.522 -24.325  1.00  0.75           N  
ATOM   1026  CA  ASP A  68      22.120  -6.896 -23.964  1.00  0.75           C  
ATOM   1027  C   ASP A  68      21.238  -7.947 -24.651  1.00  0.75           C  
ATOM   1028  O   ASP A  68      21.752  -8.927 -25.191  1.00  0.75           O  
ATOM   1029  CB  ASP A  68      21.984  -7.089 -22.446  1.00  0.75           C  
ATOM   1030  CG  ASP A  68      22.972  -6.274 -21.616  1.00  0.75           C  
ATOM   1031  OD1 ASP A  68      24.152  -6.376 -21.855  1.00  0.75           O  
ATOM   1032  OD2 ASP A  68      22.533  -5.567 -20.737  1.00  0.75           O  
ATOM   1033  H   ASP A  68      21.018  -5.063 -23.845  1.00  0.75           H  
ATOM   1034  HA  ASP A  68      23.155  -7.078 -24.253  1.00  0.75           H  
ATOM   1035 1HB  ASP A  68      20.968  -6.813 -22.144  1.00  0.75           H  
ATOM   1036 2HB  ASP A  68      22.114  -8.143 -22.207  1.00  0.75           H  
ATOM   1037  N   CYS A  69      19.917  -7.752 -24.642  1.00  0.78           N  
ATOM   1038  CA  CYS A  69      18.983  -8.690 -25.250  1.00  0.78           C  
ATOM   1039  C   CYS A  69      18.879  -8.503 -26.770  1.00  0.78           C  
ATOM   1040  O   CYS A  69      18.525  -7.411 -27.231  1.00  0.78           O  
ATOM   1041  CB  CYS A  69      17.600  -8.512 -24.654  1.00  0.78           C  
ATOM   1042  SG  CYS A  69      16.339  -9.591 -25.395  1.00  0.78           S  
ATOM   1043  H   CYS A  69      19.515  -6.942 -24.165  1.00  0.78           H  
ATOM   1044  HA  CYS A  69      19.307  -9.688 -24.986  1.00  0.78           H  
ATOM   1045 1HB  CYS A  69      17.637  -8.709 -23.583  1.00  0.78           H  
ATOM   1046 2HB  CYS A  69      17.282  -7.478 -24.775  1.00  0.78           H  
ATOM   1047  HG  CYS A  69      16.739  -9.437 -26.681  1.00  0.78           H  
ATOM   1048  N   PRO A  70      19.189  -9.519 -27.587  1.00  0.80           N  
ATOM   1049  CA  PRO A  70      19.105  -9.433 -29.022  1.00  0.80           C  
ATOM   1050  C   PRO A  70      17.695  -9.043 -29.405  1.00  0.80           C  
ATOM   1051  O   PRO A  70      16.732  -9.535 -28.819  1.00  0.80           O  
ATOM   1052  CB  PRO A  70      19.412 -10.870 -29.459  1.00  0.80           C  
ATOM   1053  CG  PRO A  70      20.270 -11.427 -28.347  1.00  0.80           C  
ATOM   1054  CD  PRO A  70      19.703 -10.815 -27.083  1.00  0.80           C  
ATOM   1055  HA  PRO A  70      19.844  -8.716 -29.398  1.00  0.80           H  
ATOM   1056 1HB  PRO A  70      18.476 -11.430 -29.598  1.00  0.80           H  
ATOM   1057 2HB  PRO A  70      19.927 -10.860 -30.432  1.00  0.80           H  
ATOM   1058 1HG  PRO A  70      20.224 -12.525 -28.345  1.00  0.80           H  
ATOM   1059 2HG  PRO A  70      21.324 -11.154 -28.510  1.00  0.80           H  
ATOM   1060 1HD  PRO A  70      18.892 -11.427 -26.666  1.00  0.80           H  
ATOM   1061 2HD  PRO A  70      20.543 -10.691 -26.389  1.00  0.80           H  
ATOM   1062  N   GLY A  71      17.575  -8.151 -30.376  1.00  0.81           N  
ATOM   1063  CA  GLY A  71      16.271  -7.729 -30.871  1.00  0.81           C  
ATOM   1064  C   GLY A  71      15.573  -6.676 -30.009  1.00  0.81           C  
ATOM   1065  O   GLY A  71      14.473  -6.240 -30.349  1.00  0.81           O  
ATOM   1066  H   GLY A  71      18.406  -7.762 -30.798  1.00  0.81           H  
ATOM   1067 1HA  GLY A  71      16.389  -7.340 -31.881  1.00  0.81           H  
ATOM   1068 2HA  GLY A  71      15.627  -8.604 -30.952  1.00  0.81           H  
ATOM   1069  N   ALA A  72      16.193  -6.245 -28.910  1.00  0.81           N  
ATOM   1070  CA  ALA A  72      15.521  -5.281 -28.046  1.00  0.81           C  
ATOM   1071  C   ALA A  72      15.175  -3.987 -28.750  1.00  0.81           C  
ATOM   1072  O   ALA A  72      15.990  -3.431 -29.493  1.00  0.81           O  
ATOM   1073  CB  ALA A  72      16.393  -4.941 -26.855  1.00  0.81           C  
ATOM   1074  H   ALA A  72      17.097  -6.623 -28.622  1.00  0.81           H  
ATOM   1075  HA  ALA A  72      14.597  -5.729 -27.710  1.00  0.81           H  
ATOM   1076 1HB  ALA A  72      15.873  -4.242 -26.209  1.00  0.81           H  
ATOM   1077 2HB  ALA A  72      16.621  -5.842 -26.298  1.00  0.81           H  
ATOM   1078 3HB  ALA A  72      17.321  -4.488 -27.190  1.00  0.81           H  
ATOM   1079  N   LYS A  73      13.979  -3.481 -28.452  1.00  0.80           N  
ATOM   1080  CA  LYS A  73      13.541  -2.188 -28.971  1.00  0.80           C  
ATOM   1081  C   LYS A  73      12.882  -1.319 -27.903  1.00  0.80           C  
ATOM   1082  O   LYS A  73      11.771  -1.594 -27.466  1.00  0.80           O  
ATOM   1083  CB  LYS A  73      12.560  -2.398 -30.120  1.00  0.80           C  
ATOM   1084  CG  LYS A  73      12.071  -1.105 -30.775  1.00  0.80           C  
ATOM   1085  CD  LYS A  73      11.138  -1.389 -31.956  1.00  0.80           C  
ATOM   1086  CE  LYS A  73      10.636  -0.097 -32.595  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73       9.737  -0.361 -33.758  1.00  0.80           N  
ATOM   1088  H   LYS A  73      13.353  -4.044 -27.877  1.00  0.80           H  
ATOM   1089  HA  LYS A  73      14.416  -1.651 -29.339  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73      13.030  -3.014 -30.890  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73      11.689  -2.941 -29.754  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73      11.535  -0.508 -30.030  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73      12.929  -0.531 -31.122  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73      11.670  -1.975 -32.707  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73      10.282  -1.969 -31.610  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73      10.090   0.478 -31.849  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73      11.490   0.487 -32.935  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73       9.428   0.518 -34.149  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73      10.239  -0.884 -34.462  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73       8.936  -0.892 -33.454  1.00  0.80           H  
ATOM   1101  N   GLY A  74      13.507  -0.206 -27.557  1.00  0.79           N  
ATOM   1102  CA  GLY A  74      12.995   0.639 -26.494  1.00  0.79           C  
ATOM   1103  C   GLY A  74      11.767   1.485 -26.792  1.00  0.79           C  
ATOM   1104  O   GLY A  74      11.885   2.680 -27.070  1.00  0.79           O  
ATOM   1105  H   GLY A  74      14.436   0.027 -27.929  1.00  0.79           H  
ATOM   1106 1HA  GLY A  74      12.754  -0.014 -25.673  1.00  0.79           H  
ATOM   1107 2HA  GLY A  74      13.795   1.287 -26.145  1.00  0.79           H  
ATOM   1108  N   ARG A  75      10.573   0.912 -26.630  1.00  0.78           N  
ATOM   1109  CA  ARG A  75       9.338   1.670 -26.872  1.00  0.78           C  
ATOM   1110  C   ARG A  75       9.192   2.924 -26.001  1.00  0.78           C  
ATOM   1111  O   ARG A  75       8.494   3.865 -26.383  1.00  0.78           O  
ATOM   1112  CB  ARG A  75       8.105   0.815 -26.652  1.00  0.78           C  
ATOM   1113  CG  ARG A  75       7.825  -0.208 -27.733  1.00  0.78           C  
ATOM   1114  CD  ARG A  75       6.598  -0.993 -27.429  1.00  0.78           C  
ATOM   1115  NE  ARG A  75       6.317  -1.981 -28.459  1.00  0.78           N  
ATOM   1116  CZ  ARG A  75       5.358  -2.927 -28.385  1.00  0.78           C  
ATOM   1117  NH1 ARG A  75       4.589  -3.010 -27.327  1.00  0.78           N  
ATOM   1118  NH2 ARG A  75       5.192  -3.775 -29.385  1.00  0.78           N  
ATOM   1119  H   ARG A  75      10.527  -0.096 -26.421  1.00  0.78           H  
ATOM   1120  HA  ARG A  75       9.347   1.984 -27.915  1.00  0.78           H  
ATOM   1121 1HB  ARG A  75       8.227   0.266 -25.726  1.00  0.78           H  
ATOM   1122 2HB  ARG A  75       7.228   1.448 -26.543  1.00  0.78           H  
ATOM   1123 1HG  ARG A  75       7.667   0.308 -28.676  1.00  0.78           H  
ATOM   1124 2HG  ARG A  75       8.670  -0.882 -27.840  1.00  0.78           H  
ATOM   1125 1HD  ARG A  75       6.723  -1.502 -26.485  1.00  0.78           H  
ATOM   1126 2HD  ARG A  75       5.745  -0.321 -27.360  1.00  0.78           H  
ATOM   1127  HE  ARG A  75       6.887  -1.957 -29.292  1.00  0.78           H  
ATOM   1128 1HH1 ARG A  75       4.718  -2.362 -26.562  1.00  0.78           H  
ATOM   1129 2HH1 ARG A  75       3.874  -3.722 -27.277  1.00  0.78           H  
ATOM   1130 1HH2 ARG A  75       5.781  -3.715 -30.204  1.00  0.78           H  
ATOM   1131 2HH2 ARG A  75       4.473  -4.483 -29.332  1.00  0.78           H  
ATOM   1132  N   PHE A  76       9.852   2.956 -24.843  1.00  0.75           N  
ATOM   1133  CA  PHE A  76       9.778   4.114 -23.960  1.00  0.75           C  
ATOM   1134  C   PHE A  76      10.851   5.172 -24.252  1.00  0.75           C  
ATOM   1135  O   PHE A  76      10.889   6.205 -23.583  1.00  0.75           O  
ATOM   1136  CB  PHE A  76      10.069   3.715 -22.542  1.00  0.75           C  
ATOM   1137  CG  PHE A  76       9.225   2.809 -21.934  1.00  0.75           C  
ATOM   1138  CD1 PHE A  76       9.804   1.918 -21.088  1.00  0.75           C  
ATOM   1139  CD2 PHE A  76       7.899   2.767 -22.176  1.00  0.75           C  
ATOM   1140  CE1 PHE A  76       9.083   1.012 -20.484  1.00  0.75           C  
ATOM   1141  CE2 PHE A  76       7.143   1.840 -21.557  1.00  0.75           C  
ATOM   1142  CZ  PHE A  76       7.745   0.957 -20.703  1.00  0.75           C  
ATOM   1143  H   PHE A  76      10.384   2.137 -24.546  1.00  0.75           H  
ATOM   1144  HA  PHE A  76       8.791   4.567 -24.050  1.00  0.75           H  
ATOM   1145 1HB  PHE A  76      11.010   3.230 -22.576  1.00  0.75           H  
ATOM   1146 2HB  PHE A  76      10.161   4.595 -21.909  1.00  0.75           H  
ATOM   1147  HD1 PHE A  76      10.884   1.965 -20.919  1.00  0.75           H  
ATOM   1148  HD2 PHE A  76       7.467   3.476 -22.860  1.00  0.75           H  
ATOM   1149  HE1 PHE A  76       9.558   0.304 -19.808  1.00  0.75           H  
ATOM   1150  HE2 PHE A  76       6.072   1.791 -21.730  1.00  0.75           H  
ATOM   1151  HZ  PHE A  76       7.177   0.221 -20.204  1.00  0.75           H  
ATOM   1152  N   ASN A  77      11.764   4.898 -25.189  1.00  0.73           N  
ATOM   1153  CA  ASN A  77      12.884   5.798 -25.505  1.00  0.73           C  
ATOM   1154  C   ASN A  77      13.756   6.169 -24.289  1.00  0.73           C  
ATOM   1155  O   ASN A  77      14.204   7.311 -24.162  1.00  0.73           O  
ATOM   1156  CB  ASN A  77      12.374   7.059 -26.177  1.00  0.73           C  
ATOM   1157  CG  ASN A  77      11.738   6.792 -27.525  1.00  0.73           C  
ATOM   1158  OD1 ASN A  77      12.283   6.053 -28.354  1.00  0.73           O  
ATOM   1159  ND2 ASN A  77      10.592   7.386 -27.757  1.00  0.73           N  
ATOM   1160  H   ASN A  77      11.686   4.042 -25.737  1.00  0.73           H  
ATOM   1161  HA  ASN A  77      13.533   5.276 -26.211  1.00  0.73           H  
ATOM   1162 1HB  ASN A  77      11.649   7.561 -25.541  1.00  0.73           H  
ATOM   1163 2HB  ASN A  77      13.206   7.747 -26.317  1.00  0.73           H  
ATOM   1164 1HD2 ASN A  77      10.124   7.245 -28.631  1.00  0.73           H  
ATOM   1165 2HD2 ASN A  77      10.184   7.977 -27.061  1.00  0.73           H  
ATOM   1166  N   VAL A  78      14.016   5.193 -23.424  1.00  0.69           N  
ATOM   1167  CA  VAL A  78      14.841   5.349 -22.220  1.00  0.69           C  
ATOM   1168  C   VAL A  78      15.794   4.164 -22.163  1.00  0.69           C  
ATOM   1169  O   VAL A  78      15.408   3.056 -22.564  1.00  0.69           O  
ATOM   1170  CB  VAL A  78      13.935   5.322 -20.971  1.00  0.69           C  
ATOM   1171  CG1 VAL A  78      13.323   3.966 -20.863  1.00  0.69           C  
ATOM   1172  CG2 VAL A  78      14.690   5.624 -19.714  1.00  0.69           C  
ATOM   1173  H   VAL A  78      13.606   4.294 -23.612  1.00  0.69           H  
ATOM   1174  HA  VAL A  78      15.408   6.281 -22.269  1.00  0.69           H  
ATOM   1175  HB  VAL A  78      13.134   6.049 -21.110  1.00  0.69           H  
ATOM   1176 1HG1 VAL A  78      12.640   3.929 -20.018  1.00  0.69           H  
ATOM   1177 2HG1 VAL A  78      12.815   3.771 -21.756  1.00  0.69           H  
ATOM   1178 3HG1 VAL A  78      14.112   3.224 -20.728  1.00  0.69           H  
ATOM   1179 1HG2 VAL A  78      14.015   5.586 -18.874  1.00  0.69           H  
ATOM   1180 2HG2 VAL A  78      15.452   4.885 -19.587  1.00  0.69           H  
ATOM   1181 3HG2 VAL A  78      15.141   6.614 -19.779  1.00  0.69           H  
ATOM   1182  N   SER A  79      17.027   4.356 -21.701  1.00  0.66           N  
ATOM   1183  CA  SER A  79      17.861   3.173 -21.586  1.00  0.66           C  
ATOM   1184  C   SER A  79      17.439   2.332 -20.401  1.00  0.66           C  
ATOM   1185  O   SER A  79      16.914   2.835 -19.399  1.00  0.66           O  
ATOM   1186  CB  SER A  79      19.326   3.528 -21.438  1.00  0.66           C  
ATOM   1187  OG  SER A  79      19.561   4.197 -20.221  1.00  0.66           O  
ATOM   1188  H   SER A  79      17.370   5.274 -21.390  1.00  0.66           H  
ATOM   1189  HA  SER A  79      17.744   2.578 -22.490  1.00  0.66           H  
ATOM   1190 1HB  SER A  79      19.922   2.614 -21.477  1.00  0.66           H  
ATOM   1191 2HB  SER A  79      19.637   4.159 -22.267  1.00  0.66           H  
ATOM   1192  HG  SER A  79      19.158   5.097 -20.348  1.00  0.66           H  
ATOM   1193  N   ALA A  80      17.771   1.063 -20.466  1.00  0.63           N  
ATOM   1194  CA  ALA A  80      17.497   0.170 -19.363  1.00  0.63           C  
ATOM   1195  C   ALA A  80      18.212   0.605 -18.095  1.00  0.63           C  
ATOM   1196  O   ALA A  80      17.709   0.432 -16.989  1.00  0.63           O  
ATOM   1197  CB  ALA A  80      17.897  -1.211 -19.723  1.00  0.63           C  
ATOM   1198  H   ALA A  80      18.210   0.717 -21.320  1.00  0.63           H  
ATOM   1199  HA  ALA A  80      16.426   0.199 -19.169  1.00  0.63           H  
ATOM   1200 1HB  ALA A  80      17.655  -1.834 -18.914  1.00  0.63           H  
ATOM   1201 2HB  ALA A  80      17.373  -1.536 -20.614  1.00  0.63           H  
ATOM   1202 3HB  ALA A  80      18.965  -1.234 -19.893  1.00  0.63           H  
ATOM   1203  N   ASP A  81      19.412   1.163 -18.258  1.00  0.61           N  
ATOM   1204  CA  ASP A  81      20.203   1.597 -17.119  1.00  0.61           C  
ATOM   1205  C   ASP A  81      19.534   2.760 -16.399  1.00  0.61           C  
ATOM   1206  O   ASP A  81      19.501   2.793 -15.169  1.00  0.61           O  
ATOM   1207  CB  ASP A  81      21.592   2.011 -17.574  1.00  0.61           C  
ATOM   1208  CG  ASP A  81      22.439   0.835 -18.033  1.00  0.61           C  
ATOM   1209  OD1 ASP A  81      22.056  -0.283 -17.784  1.00  0.61           O  
ATOM   1210  OD2 ASP A  81      23.459   1.064 -18.633  1.00  0.61           O  
ATOM   1211  H   ASP A  81      19.770   1.294 -19.191  1.00  0.61           H  
ATOM   1212  HA  ASP A  81      20.289   0.764 -16.420  1.00  0.61           H  
ATOM   1213 1HB  ASP A  81      21.504   2.725 -18.396  1.00  0.61           H  
ATOM   1214 2HB  ASP A  81      22.105   2.516 -16.757  1.00  0.61           H  
ATOM   1215  N   GLU A  82      18.929   3.687 -17.150  1.00  0.59           N  
ATOM   1216  CA  GLU A  82      18.233   4.816 -16.518  1.00  0.59           C  
ATOM   1217  C   GLU A  82      17.106   4.322 -15.626  1.00  0.59           C  
ATOM   1218  O   GLU A  82      16.865   4.871 -14.551  1.00  0.59           O  
ATOM   1219  CB  GLU A  82      17.662   5.757 -17.566  1.00  0.59           C  
ATOM   1220  CG  GLU A  82      18.657   6.615 -18.311  1.00  0.59           C  
ATOM   1221  CD  GLU A  82      18.039   7.233 -19.543  1.00  0.59           C  
ATOM   1222  OE1 GLU A  82      17.306   8.187 -19.445  1.00  0.59           O  
ATOM   1223  OE2 GLU A  82      18.300   6.691 -20.604  1.00  0.59           O  
ATOM   1224  H   GLU A  82      18.983   3.637 -18.173  1.00  0.59           H  
ATOM   1225  HA  GLU A  82      18.946   5.361 -15.902  1.00  0.59           H  
ATOM   1226 1HB  GLU A  82      17.178   5.159 -18.304  1.00  0.59           H  
ATOM   1227 2HB  GLU A  82      16.909   6.402 -17.117  1.00  0.59           H  
ATOM   1228 1HG  GLU A  82      18.980   7.418 -17.649  1.00  0.59           H  
ATOM   1229 2HG  GLU A  82      19.530   6.033 -18.568  1.00  0.59           H  
ATOM   1230  N   LEU A  83      16.461   3.232 -16.027  1.00  0.59           N  
ATOM   1231  CA  LEU A  83      15.359   2.675 -15.248  1.00  0.59           C  
ATOM   1232  C   LEU A  83      15.834   2.076 -13.900  1.00  0.59           C  
ATOM   1233  O   LEU A  83      15.021   1.802 -13.014  1.00  0.59           O  
ATOM   1234  CB  LEU A  83      14.602   1.631 -16.087  1.00  0.59           C  
ATOM   1235  CG  LEU A  83      13.849   2.202 -17.320  1.00  0.59           C  
ATOM   1236  CD1 LEU A  83      13.303   1.070 -18.151  1.00  0.59           C  
ATOM   1237  CD2 LEU A  83      12.721   3.094 -16.840  1.00  0.59           C  
ATOM   1238  H   LEU A  83      16.710   2.824 -16.933  1.00  0.59           H  
ATOM   1239  HA  LEU A  83      14.663   3.482 -15.028  1.00  0.59           H  
ATOM   1240 1HB  LEU A  83      15.307   0.881 -16.436  1.00  0.59           H  
ATOM   1241 2HB  LEU A  83      13.866   1.138 -15.448  1.00  0.59           H  
ATOM   1242  HG  LEU A  83      14.543   2.782 -17.938  1.00  0.59           H  
ATOM   1243 1HD1 LEU A  83      12.778   1.477 -19.009  1.00  0.59           H  
ATOM   1244 2HD1 LEU A  83      14.126   0.457 -18.477  1.00  0.59           H  
ATOM   1245 3HD1 LEU A  83      12.626   0.474 -17.564  1.00  0.59           H  
ATOM   1246 1HD2 LEU A  83      12.180   3.511 -17.688  1.00  0.59           H  
ATOM   1247 2HD2 LEU A  83      12.042   2.511 -16.237  1.00  0.59           H  
ATOM   1248 3HD2 LEU A  83      13.133   3.896 -16.246  1.00  0.59           H  
ATOM   1249  N   LEU A  84      17.149   1.896 -13.711  1.00  0.59           N  
ATOM   1250  CA  LEU A  84      17.642   1.376 -12.440  1.00  0.59           C  
ATOM   1251  C   LEU A  84      18.004   2.501 -11.462  1.00  0.59           C  
ATOM   1252  O   LEU A  84      18.499   2.244 -10.365  1.00  0.59           O  
ATOM   1253  CB  LEU A  84      18.860   0.475 -12.648  1.00  0.59           C  
ATOM   1254  CG  LEU A  84      18.606  -0.773 -13.467  1.00  0.59           C  
ATOM   1255  CD1 LEU A  84      19.903  -1.575 -13.580  1.00  0.59           C  
ATOM   1256  CD2 LEU A  84      17.506  -1.555 -12.813  1.00  0.59           C  
ATOM   1257  H   LEU A  84      17.827   2.142 -14.430  1.00  0.59           H  
ATOM   1258  HA  LEU A  84      16.855   0.778 -11.987  1.00  0.59           H  
ATOM   1259 1HB  LEU A  84      19.627   1.054 -13.162  1.00  0.59           H  
ATOM   1260 2HB  LEU A  84      19.246   0.172 -11.679  1.00  0.59           H  
ATOM   1261  HG  LEU A  84      18.299  -0.488 -14.478  1.00  0.59           H  
ATOM   1262 1HD1 LEU A  84      19.750  -2.468 -14.168  1.00  0.59           H  
ATOM   1263 2HD1 LEU A  84      20.665  -0.959 -14.058  1.00  0.59           H  
ATOM   1264 3HD1 LEU A  84      20.235  -1.862 -12.578  1.00  0.59           H  
ATOM   1265 1HD2 LEU A  84      17.284  -2.454 -13.363  1.00  0.59           H  
ATOM   1266 2HD2 LEU A  84      17.809  -1.821 -11.835  1.00  0.59           H  
ATOM   1267 3HD2 LEU A  84      16.623  -0.933 -12.762  1.00  0.59           H  
ATOM   1268  N   SER A  85      17.813   3.747 -11.886  1.00  0.61           N  
ATOM   1269  CA  SER A  85      18.107   4.917 -11.069  1.00  0.61           C  
ATOM   1270  C   SER A  85      17.135   5.097  -9.911  1.00  0.61           C  
ATOM   1271  O   SER A  85      15.951   4.783 -10.013  1.00  0.61           O  
ATOM   1272  CB  SER A  85      18.098   6.181 -11.907  1.00  0.61           C  
ATOM   1273  OG  SER A  85      18.284   7.330 -11.099  1.00  0.61           O  
ATOM   1274  H   SER A  85      17.424   3.909 -12.815  1.00  0.61           H  
ATOM   1275  HA  SER A  85      19.108   4.790 -10.652  1.00  0.61           H  
ATOM   1276 1HB  SER A  85      18.883   6.122 -12.660  1.00  0.61           H  
ATOM   1277 2HB  SER A  85      17.146   6.259 -12.434  1.00  0.61           H  
ATOM   1278  HG  SER A  85      18.494   8.041 -11.715  1.00  0.61           H  
ATOM   1279  N   ASP A  86      17.628   5.676  -8.814  1.00  0.62           N  
ATOM   1280  CA  ASP A  86      16.765   6.043  -7.689  1.00  0.62           C  
ATOM   1281  C   ASP A  86      15.692   7.061  -8.133  1.00  0.62           C  
ATOM   1282  O   ASP A  86      14.637   7.195  -7.502  1.00  0.62           O  
ATOM   1283  CB  ASP A  86      17.588   6.603  -6.518  1.00  0.62           C  
ATOM   1284  CG  ASP A  86      18.404   5.515  -5.721  1.00  0.62           C  
ATOM   1285  OD1 ASP A  86      18.151   4.316  -5.874  1.00  0.62           O  
ATOM   1286  OD2 ASP A  86      19.258   5.911  -4.965  1.00  0.62           O  
ATOM   1287  H   ASP A  86      18.614   5.892  -8.782  1.00  0.62           H  
ATOM   1288  HA  ASP A  86      16.260   5.144  -7.341  1.00  0.62           H  
ATOM   1289 1HB  ASP A  86      18.284   7.353  -6.894  1.00  0.62           H  
ATOM   1290 2HB  ASP A  86      16.918   7.108  -5.821  1.00  0.62           H  
ATOM   1291  N   ASP A  87      15.942   7.805  -9.221  1.00  0.63           N  
ATOM   1292  CA  ASP A  87      14.927   8.752  -9.657  1.00  0.63           C  
ATOM   1293  C   ASP A  87      13.872   8.036 -10.474  1.00  0.63           C  
ATOM   1294  O   ASP A  87      13.920   7.961 -11.712  1.00  0.63           O  
ATOM   1295  CB  ASP A  87      15.487   9.920 -10.464  1.00  0.63           C  
ATOM   1296  CG  ASP A  87      14.372  10.972 -10.859  1.00  0.63           C  
ATOM   1297  OD1 ASP A  87      13.170  10.660 -10.787  1.00  0.63           O  
ATOM   1298  OD2 ASP A  87      14.739  12.061 -11.230  1.00  0.63           O  
ATOM   1299  H   ASP A  87      16.801   7.682  -9.755  1.00  0.63           H  
ATOM   1300  HA  ASP A  87      14.444   9.169  -8.774  1.00  0.63           H  
ATOM   1301 1HB  ASP A  87      16.263  10.424  -9.886  1.00  0.63           H  
ATOM   1302 2HB  ASP A  87      15.951   9.538 -11.374  1.00  0.63           H  
ATOM   1303  N   ILE A  88      12.856   7.619  -9.743  1.00  0.65           N  
ATOM   1304  CA  ILE A  88      11.714   6.840 -10.192  1.00  0.65           C  
ATOM   1305  C   ILE A  88      10.963   7.428 -11.382  1.00  0.65           C  
ATOM   1306  O   ILE A  88      10.191   6.706 -12.020  1.00  0.65           O  
ATOM   1307  CB  ILE A  88      10.697   6.701  -9.062  1.00  0.65           C  
ATOM   1308  CG1 ILE A  88       9.723   5.589  -9.350  1.00  0.65           C  
ATOM   1309  CG2 ILE A  88       9.980   8.012  -8.870  1.00  0.65           C  
ATOM   1310  CD1 ILE A  88       8.828   5.238  -8.168  1.00  0.65           C  
ATOM   1311  H   ILE A  88      12.977   7.772  -8.742  1.00  0.65           H  
ATOM   1312  HA  ILE A  88      12.075   5.851 -10.469  1.00  0.65           H  
ATOM   1313  HB  ILE A  88      11.198   6.462  -8.175  1.00  0.65           H  
ATOM   1314 1HG1 ILE A  88       9.132   5.884 -10.170  1.00  0.65           H  
ATOM   1315 2HG1 ILE A  88      10.274   4.693  -9.634  1.00  0.65           H  
ATOM   1316 1HG2 ILE A  88       9.265   7.920  -8.074  1.00  0.65           H  
ATOM   1317 2HG2 ILE A  88      10.701   8.790  -8.629  1.00  0.65           H  
ATOM   1318 3HG2 ILE A  88       9.467   8.283  -9.759  1.00  0.65           H  
ATOM   1319 1HD1 ILE A  88       8.147   4.444  -8.451  1.00  0.65           H  
ATOM   1320 2HD1 ILE A  88       9.431   4.914  -7.335  1.00  0.65           H  
ATOM   1321 3HD1 ILE A  88       8.256   6.112  -7.871  1.00  0.65           H  
ATOM   1322  N   THR A  89      11.151   8.718 -11.678  1.00  0.67           N  
ATOM   1323  CA  THR A  89      10.437   9.341 -12.776  1.00  0.67           C  
ATOM   1324  C   THR A  89      10.522   8.513 -14.055  1.00  0.67           C  
ATOM   1325  O   THR A  89       9.533   8.379 -14.777  1.00  0.67           O  
ATOM   1326  CB  THR A  89      10.982  10.747 -13.085  1.00  0.67           C  
ATOM   1327  OG1 THR A  89      10.871  11.583 -11.933  1.00  0.67           O  
ATOM   1328  CG2 THR A  89      10.200  11.337 -14.235  1.00  0.67           C  
ATOM   1329  H   THR A  89      11.841   9.283 -11.157  1.00  0.67           H  
ATOM   1330  HA  THR A  89       9.389   9.431 -12.495  1.00  0.67           H  
ATOM   1331  HB  THR A  89      12.037  10.676 -13.361  1.00  0.67           H  
ATOM   1332  HG1 THR A  89      11.671  11.411 -11.369  1.00  0.67           H  
ATOM   1333 1HG2 THR A  89      10.587  12.328 -14.464  1.00  0.67           H  
ATOM   1334 2HG2 THR A  89      10.308  10.690 -15.105  1.00  0.67           H  
ATOM   1335 3HG2 THR A  89       9.148  11.409 -13.963  1.00  0.67           H  
ATOM   1336  N   ALA A  90      11.706   7.979 -14.374  1.00  0.68           N  
ATOM   1337  CA  ALA A  90      11.840   7.209 -15.619  1.00  0.68           C  
ATOM   1338  C   ALA A  90      10.935   5.968 -15.634  1.00  0.68           C  
ATOM   1339  O   ALA A  90      10.414   5.587 -16.689  1.00  0.68           O  
ATOM   1340  CB  ALA A  90      13.276   6.793 -15.839  1.00  0.68           C  
ATOM   1341  H   ALA A  90      12.486   8.082 -13.717  1.00  0.68           H  
ATOM   1342  HA  ALA A  90      11.533   7.853 -16.442  1.00  0.68           H  
ATOM   1343 1HB  ALA A  90      13.359   6.260 -16.774  1.00  0.68           H  
ATOM   1344 2HB  ALA A  90      13.914   7.675 -15.868  1.00  0.68           H  
ATOM   1345 3HB  ALA A  90      13.597   6.143 -15.023  1.00  0.68           H  
ATOM   1346  N   ASN A  91      10.748   5.337 -14.468  1.00  0.69           N  
ATOM   1347  CA  ASN A  91       9.948   4.126 -14.365  1.00  0.69           C  
ATOM   1348  C   ASN A  91       8.491   4.476 -14.403  1.00  0.69           C  
ATOM   1349  O   ASN A  91       7.670   3.737 -14.939  1.00  0.69           O  
ATOM   1350  CB  ASN A  91      10.282   3.361 -13.115  1.00  0.69           C  
ATOM   1351  CG  ASN A  91      11.527   2.601 -13.217  1.00  0.69           C  
ATOM   1352  OD1 ASN A  91      11.545   1.535 -13.831  1.00  0.69           O  
ATOM   1353  ND2 ASN A  91      12.564   3.095 -12.646  1.00  0.69           N  
ATOM   1354  H   ASN A  91      11.127   5.735 -13.616  1.00  0.69           H  
ATOM   1355  HA  ASN A  91      10.155   3.493 -15.225  1.00  0.69           H  
ATOM   1356 1HB  ASN A  91      10.367   4.064 -12.282  1.00  0.69           H  
ATOM   1357 2HB  ASN A  91       9.492   2.706 -12.889  1.00  0.69           H  
ATOM   1358 1HD2 ASN A  91      13.451   2.609 -12.700  1.00  0.69           H  
ATOM   1359 2HD2 ASN A  91      12.513   3.965 -12.161  1.00  0.69           H  
ATOM   1360  N   ILE A  92       8.168   5.616 -13.845  1.00  0.70           N  
ATOM   1361  CA  ILE A  92       6.819   6.101 -13.890  1.00  0.70           C  
ATOM   1362  C   ILE A  92       6.377   6.505 -15.267  1.00  0.70           C  
ATOM   1363  O   ILE A  92       5.278   6.145 -15.684  1.00  0.70           O  
ATOM   1364  CB  ILE A  92       6.610   7.153 -12.850  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92       6.622   6.391 -11.553  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92       5.441   8.012 -13.161  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92       6.655   7.214 -10.398  1.00  0.70           C  
ATOM   1368  H   ILE A  92       8.889   6.164 -13.376  1.00  0.70           H  
ATOM   1369  HA  ILE A  92       6.174   5.281 -13.585  1.00  0.70           H  
ATOM   1370  HB  ILE A  92       7.493   7.791 -12.809  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92       5.767   5.740 -11.516  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92       7.493   5.762 -11.559  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92       5.315   8.763 -12.385  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92       5.601   8.505 -14.116  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92       4.588   7.410 -13.233  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92       6.688   6.603  -9.515  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92       7.528   7.798 -10.471  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92       5.789   7.856 -10.356  1.00  0.70           H  
ATOM   1379  N   LYS A  93       7.218   7.205 -16.014  1.00  0.71           N  
ATOM   1380  CA  LYS A  93       6.800   7.515 -17.364  1.00  0.71           C  
ATOM   1381  C   LYS A  93       6.604   6.203 -18.116  1.00  0.71           C  
ATOM   1382  O   LYS A  93       5.600   6.015 -18.806  1.00  0.71           O  
ATOM   1383  CB  LYS A  93       7.836   8.388 -18.061  1.00  0.71           C  
ATOM   1384  CG  LYS A  93       7.900   9.829 -17.553  1.00  0.71           C  
ATOM   1385  CD  LYS A  93       8.972  10.620 -18.295  1.00  0.71           C  
ATOM   1386  CE  LYS A  93       9.004  12.078 -17.859  1.00  0.71           C  
ATOM   1387  NZ  LYS A  93      10.083  12.842 -18.553  1.00  0.71           N  
ATOM   1388  H   LYS A  93       8.117   7.517 -15.646  1.00  0.71           H  
ATOM   1389  HA  LYS A  93       5.846   8.040 -17.331  1.00  0.71           H  
ATOM   1390 1HB  LYS A  93       8.828   7.948 -17.911  1.00  0.71           H  
ATOM   1391 2HB  LYS A  93       7.641   8.404 -19.131  1.00  0.71           H  
ATOM   1392 1HG  LYS A  93       6.933  10.313 -17.692  1.00  0.71           H  
ATOM   1393 2HG  LYS A  93       8.132   9.821 -16.487  1.00  0.71           H  
ATOM   1394 1HD  LYS A  93       9.947  10.171 -18.094  1.00  0.71           H  
ATOM   1395 2HD  LYS A  93       8.782  10.574 -19.366  1.00  0.71           H  
ATOM   1396 1HE  LYS A  93       8.044  12.538 -18.089  1.00  0.71           H  
ATOM   1397 2HE  LYS A  93       9.168  12.129 -16.791  1.00  0.71           H  
ATOM   1398 1HZ  LYS A  93      10.070  13.802 -18.239  1.00  0.71           H  
ATOM   1399 2HZ  LYS A  93      10.981  12.431 -18.338  1.00  0.71           H  
ATOM   1400 3HZ  LYS A  93       9.931  12.813 -19.551  1.00  0.71           H  
ATOM   1401  N   ALA A  94       7.519   5.254 -17.906  1.00  0.72           N  
ATOM   1402  CA  ALA A  94       7.443   3.949 -18.537  1.00  0.72           C  
ATOM   1403  C   ALA A  94       6.175   3.181 -18.194  1.00  0.72           C  
ATOM   1404  O   ALA A  94       5.513   2.600 -19.062  1.00  0.72           O  
ATOM   1405  CB  ALA A  94       8.608   3.154 -18.055  1.00  0.72           C  
ATOM   1406  H   ALA A  94       8.335   5.449 -17.322  1.00  0.72           H  
ATOM   1407  HA  ALA A  94       7.477   4.080 -19.615  1.00  0.72           H  
ATOM   1408 1HB  ALA A  94       8.568   2.241 -18.443  1.00  0.72           H  
ATOM   1409 2HB  ALA A  94       9.542   3.649 -18.319  1.00  0.72           H  
ATOM   1410 3HB  ALA A  94       8.555   3.050 -17.005  1.00  0.72           H  
ATOM   1411  N   LEU A  95       5.806   3.225 -16.932  1.00  0.73           N  
ATOM   1412  CA  LEU A  95       4.630   2.551 -16.446  1.00  0.73           C  
ATOM   1413  C   LEU A  95       3.382   3.151 -17.040  1.00  0.73           C  
ATOM   1414  O   LEU A  95       2.495   2.429 -17.496  1.00  0.73           O  
ATOM   1415  CB  LEU A  95       4.613   2.647 -14.940  1.00  0.73           C  
ATOM   1416  CG  LEU A  95       3.503   2.073 -14.251  1.00  0.73           C  
ATOM   1417  CD1 LEU A  95       3.439   0.614 -14.574  1.00  0.73           C  
ATOM   1418  CD2 LEU A  95       3.748   2.313 -12.817  1.00  0.73           C  
ATOM   1419  H   LEU A  95       6.394   3.709 -16.259  1.00  0.73           H  
ATOM   1420  HA  LEU A  95       4.688   1.503 -16.736  1.00  0.73           H  
ATOM   1421 1HB  LEU A  95       5.520   2.176 -14.558  1.00  0.73           H  
ATOM   1422 2HB  LEU A  95       4.649   3.701 -14.672  1.00  0.73           H  
ATOM   1423  HG  LEU A  95       2.578   2.554 -14.558  1.00  0.73           H  
ATOM   1424 1HD1 LEU A  95       2.638   0.145 -14.061  1.00  0.73           H  
ATOM   1425 2HD1 LEU A  95       3.294   0.493 -15.647  1.00  0.73           H  
ATOM   1426 3HD1 LEU A  95       4.379   0.148 -14.271  1.00  0.73           H  
ATOM   1427 1HD2 LEU A  95       2.977   1.938 -12.221  1.00  0.73           H  
ATOM   1428 2HD2 LEU A  95       4.664   1.829 -12.569  1.00  0.73           H  
ATOM   1429 3HD2 LEU A  95       3.843   3.354 -12.640  1.00  0.73           H  
ATOM   1430  N   LYS A  96       3.300   4.481 -17.034  1.00  0.74           N  
ATOM   1431  CA  LYS A  96       2.122   5.143 -17.556  1.00  0.74           C  
ATOM   1432  C   LYS A  96       1.961   4.807 -19.041  1.00  0.74           C  
ATOM   1433  O   LYS A  96       0.844   4.554 -19.505  1.00  0.74           O  
ATOM   1434  CB  LYS A  96       2.209   6.652 -17.314  1.00  0.74           C  
ATOM   1435  CG  LYS A  96       2.081   7.056 -15.812  1.00  0.74           C  
ATOM   1436  CD  LYS A  96       2.140   8.561 -15.594  1.00  0.74           C  
ATOM   1437  CE  LYS A  96       1.923   8.920 -14.113  1.00  0.74           C  
ATOM   1438  NZ  LYS A  96       2.096  10.384 -13.852  1.00  0.74           N  
ATOM   1439  H   LYS A  96       4.064   5.039 -16.648  1.00  0.74           H  
ATOM   1440  HA  LYS A  96       1.250   4.767 -17.035  1.00  0.74           H  
ATOM   1441 1HB  LYS A  96       3.174   7.016 -17.678  1.00  0.74           H  
ATOM   1442 2HB  LYS A  96       1.428   7.160 -17.874  1.00  0.74           H  
ATOM   1443 1HG  LYS A  96       1.203   6.672 -15.383  1.00  0.74           H  
ATOM   1444 2HG  LYS A  96       2.909   6.615 -15.277  1.00  0.74           H  
ATOM   1445 1HD  LYS A  96       3.114   8.934 -15.915  1.00  0.74           H  
ATOM   1446 2HD  LYS A  96       1.365   9.040 -16.190  1.00  0.74           H  
ATOM   1447 1HE  LYS A  96       0.916   8.622 -13.810  1.00  0.74           H  
ATOM   1448 2HE  LYS A  96       2.626   8.385 -13.520  1.00  0.74           H  
ATOM   1449 1HZ  LYS A  96       1.966  10.576 -12.835  1.00  0.74           H  
ATOM   1450 2HZ  LYS A  96       3.027  10.661 -14.114  1.00  0.74           H  
ATOM   1451 3HZ  LYS A  96       1.426  10.913 -14.384  1.00  0.74           H  
ATOM   1452  N   ILE A  97       3.084   4.711 -19.770  1.00  0.76           N  
ATOM   1453  CA  ILE A  97       3.023   4.336 -21.178  1.00  0.76           C  
ATOM   1454  C   ILE A  97       2.473   2.922 -21.332  1.00  0.76           C  
ATOM   1455  O   ILE A  97       1.537   2.707 -22.107  1.00  0.76           O  
ATOM   1456  CB  ILE A  97       4.406   4.430 -21.844  1.00  0.76           C  
ATOM   1457  CG1 ILE A  97       4.841   5.895 -21.944  1.00  0.76           C  
ATOM   1458  CG2 ILE A  97       4.371   3.757 -23.209  1.00  0.76           C  
ATOM   1459  CD1 ILE A  97       6.306   6.067 -22.288  1.00  0.76           C  
ATOM   1460  H   ILE A  97       3.986   4.944 -19.349  1.00  0.76           H  
ATOM   1461  HA  ILE A  97       2.356   5.023 -21.689  1.00  0.76           H  
ATOM   1462  HB  ILE A  97       5.132   3.937 -21.212  1.00  0.76           H  
ATOM   1463 1HG1 ILE A  97       4.246   6.386 -22.711  1.00  0.76           H  
ATOM   1464 2HG1 ILE A  97       4.645   6.384 -20.997  1.00  0.76           H  
ATOM   1465 1HG2 ILE A  97       5.351   3.812 -23.672  1.00  0.76           H  
ATOM   1466 2HG2 ILE A  97       4.086   2.715 -23.081  1.00  0.76           H  
ATOM   1467 3HG2 ILE A  97       3.640   4.264 -23.841  1.00  0.76           H  
ATOM   1468 1HD1 ILE A  97       6.543   7.129 -22.339  1.00  0.76           H  
ATOM   1469 2HD1 ILE A  97       6.914   5.598 -21.513  1.00  0.76           H  
ATOM   1470 3HD1 ILE A  97       6.514   5.604 -23.248  1.00  0.76           H  
ATOM   1471  N   ILE A  98       2.966   1.963 -20.543  1.00  0.80           N  
ATOM   1472  CA  ILE A  98       2.422   0.612 -20.662  1.00  0.80           C  
ATOM   1473  C   ILE A  98       0.936   0.574 -20.362  1.00  0.80           C  
ATOM   1474  O   ILE A  98       0.160  -0.013 -21.113  1.00  0.80           O  
ATOM   1475  CB  ILE A  98       3.108  -0.390 -19.717  1.00  0.80           C  
ATOM   1476  CG1 ILE A  98       4.486  -0.657 -20.139  1.00  0.80           C  
ATOM   1477  CG2 ILE A  98       2.333  -1.674 -19.635  1.00  0.80           C  
ATOM   1478  CD1 ILE A  98       5.267  -1.415 -19.123  1.00  0.80           C  
ATOM   1479  H   ILE A  98       3.732   2.169 -19.897  1.00  0.80           H  
ATOM   1480  HA  ILE A  98       2.573   0.274 -21.684  1.00  0.80           H  
ATOM   1481  HB  ILE A  98       3.159   0.055 -18.719  1.00  0.80           H  
ATOM   1482 1HG1 ILE A  98       4.459  -1.242 -21.036  1.00  0.80           H  
ATOM   1483 2HG1 ILE A  98       4.966   0.280 -20.348  1.00  0.80           H  
ATOM   1484 1HG2 ILE A  98       2.837  -2.327 -18.941  1.00  0.80           H  
ATOM   1485 2HG2 ILE A  98       1.321  -1.481 -19.280  1.00  0.80           H  
ATOM   1486 3HG2 ILE A  98       2.290  -2.142 -20.619  1.00  0.80           H  
ATOM   1487 1HD1 ILE A  98       6.265  -1.613 -19.496  1.00  0.80           H  
ATOM   1488 2HD1 ILE A  98       5.316  -0.831 -18.209  1.00  0.80           H  
ATOM   1489 3HD1 ILE A  98       4.772  -2.355 -18.930  1.00  0.80           H  
ATOM   1490  N   LEU A  99       0.518   1.237 -19.298  1.00  0.85           N  
ATOM   1491  CA  LEU A  99      -0.883   1.207 -18.913  1.00  0.85           C  
ATOM   1492  C   LEU A  99      -1.766   1.807 -20.012  1.00  0.85           C  
ATOM   1493  O   LEU A  99      -2.845   1.285 -20.315  1.00  0.85           O  
ATOM   1494  CB  LEU A  99      -1.034   2.004 -17.627  1.00  0.85           C  
ATOM   1495  CG  LEU A  99      -0.372   1.421 -16.404  1.00  0.85           C  
ATOM   1496  CD1 LEU A  99      -0.388   2.465 -15.328  1.00  0.85           C  
ATOM   1497  CD2 LEU A  99      -1.093   0.165 -15.983  1.00  0.85           C  
ATOM   1498  H   LEU A  99       1.195   1.738 -18.720  1.00  0.85           H  
ATOM   1499  HA  LEU A  99      -1.178   0.172 -18.745  1.00  0.85           H  
ATOM   1500 1HB  LEU A  99      -0.625   3.001 -17.786  1.00  0.85           H  
ATOM   1501 2HB  LEU A  99      -2.088   2.085 -17.412  1.00  0.85           H  
ATOM   1502  HG  LEU A  99       0.656   1.175 -16.628  1.00  0.85           H  
ATOM   1503 1HD1 LEU A  99       0.097   2.106 -14.477  1.00  0.85           H  
ATOM   1504 2HD1 LEU A  99       0.142   3.330 -15.679  1.00  0.85           H  
ATOM   1505 3HD1 LEU A  99      -1.409   2.727 -15.088  1.00  0.85           H  
ATOM   1506 1HD2 LEU A  99      -0.622  -0.261 -15.115  1.00  0.85           H  
ATOM   1507 2HD2 LEU A  99      -2.134   0.396 -15.752  1.00  0.85           H  
ATOM   1508 3HD2 LEU A  99      -1.049  -0.550 -16.801  1.00  0.85           H  
ATOM   1509  N   SER A 100      -1.276   2.861 -20.671  1.00  0.91           N  
ATOM   1510  CA  SER A 100      -2.029   3.544 -21.717  1.00  0.91           C  
ATOM   1511  C   SER A 100      -2.182   2.707 -22.982  1.00  0.91           C  
ATOM   1512  O   SER A 100      -2.983   3.044 -23.856  1.00  0.91           O  
ATOM   1513  CB  SER A 100      -1.366   4.858 -22.087  1.00  0.91           C  
ATOM   1514  OG  SER A 100      -0.182   4.672 -22.841  1.00  0.91           O  
ATOM   1515  H   SER A 100      -0.371   3.250 -20.399  1.00  0.91           H  
ATOM   1516  HA  SER A 100      -3.027   3.748 -21.332  1.00  0.91           H  
ATOM   1517 1HB  SER A 100      -2.063   5.478 -22.645  1.00  0.91           H  
ATOM   1518 2HB  SER A 100      -1.121   5.390 -21.168  1.00  0.91           H  
ATOM   1519  HG  SER A 100       0.314   3.919 -22.443  1.00  0.91           H  
ATOM   1520  N   ARG A 101      -1.394   1.637 -23.109  1.00  0.95           N  
ATOM   1521  CA  ARG A 101      -1.431   0.788 -24.283  1.00  0.95           C  
ATOM   1522  C   ARG A 101      -2.384  -0.394 -24.115  1.00  0.95           C  
ATOM   1523  O   ARG A 101      -2.551  -1.192 -25.042  1.00  0.95           O  
ATOM   1524  CB  ARG A 101      -0.026   0.313 -24.620  1.00  0.95           C  
ATOM   1525  CG  ARG A 101       0.919   1.414 -25.151  1.00  0.95           C  
ATOM   1526  CD  ARG A 101       2.289   0.896 -25.312  1.00  0.95           C  
ATOM   1527  NE  ARG A 101       3.246   1.897 -25.783  1.00  0.95           N  
ATOM   1528  CZ  ARG A 101       3.530   2.165 -27.069  1.00  0.95           C  
ATOM   1529  NH1 ARG A 101       2.926   1.506 -28.031  1.00  0.95           N  
ATOM   1530  NH2 ARG A 101       4.426   3.094 -27.365  1.00  0.95           N  
ATOM   1531  H   ARG A 101      -0.763   1.367 -22.355  1.00  0.95           H  
ATOM   1532  HA  ARG A 101      -1.782   1.388 -25.120  1.00  0.95           H  
ATOM   1533 1HB  ARG A 101       0.434  -0.101 -23.721  1.00  0.95           H  
ATOM   1534 2HB  ARG A 101      -0.074  -0.482 -25.360  1.00  0.95           H  
ATOM   1535 1HG  ARG A 101       0.563   1.757 -26.120  1.00  0.95           H  
ATOM   1536 2HG  ARG A 101       0.937   2.252 -24.460  1.00  0.95           H  
ATOM   1537 1HD  ARG A 101       2.612   0.571 -24.331  1.00  0.95           H  
ATOM   1538 2HD  ARG A 101       2.296   0.056 -26.002  1.00  0.95           H  
ATOM   1539  HE  ARG A 101       3.734   2.434 -25.083  1.00  0.95           H  
ATOM   1540 1HH1 ARG A 101       2.240   0.799 -27.807  1.00  0.95           H  
ATOM   1541 2HH1 ARG A 101       3.141   1.712 -28.997  1.00  0.95           H  
ATOM   1542 1HH2 ARG A 101       4.895   3.605 -26.626  1.00  0.95           H  
ATOM   1543 2HH2 ARG A 101       4.641   3.300 -28.330  1.00  0.95           H  
ATOM   1544  N   GLY A 102      -3.039  -0.498 -22.952  1.00  0.97           N  
ATOM   1545  CA  GLY A 102      -3.999  -1.575 -22.734  1.00  0.97           C  
ATOM   1546  C   GLY A 102      -3.630  -2.582 -21.647  1.00  0.97           C  
ATOM   1547  O   GLY A 102      -2.499  -2.651 -21.170  1.00  0.97           O  
ATOM   1548  H   GLY A 102      -2.877   0.177 -22.200  1.00  0.97           H  
ATOM   1549 1HA  GLY A 102      -4.962  -1.130 -22.488  1.00  0.97           H  
ATOM   1550 2HA  GLY A 102      -4.147  -2.113 -23.669  1.00  0.97           H  
ATOM   1551  N   ASP A 103      -4.655  -3.331 -21.231  1.00  0.96           N  
ATOM   1552  CA  ASP A 103      -4.649  -4.384 -20.201  1.00  0.96           C  
ATOM   1553  C   ASP A 103      -4.391  -3.923 -18.758  1.00  0.96           C  
ATOM   1554  O   ASP A 103      -4.502  -4.731 -17.829  1.00  0.96           O  
ATOM   1555  CB  ASP A 103      -3.605  -5.454 -20.551  1.00  0.96           C  
ATOM   1556  CG  ASP A 103      -3.893  -6.150 -21.886  1.00  0.96           C  
ATOM   1557  OD1 ASP A 103      -5.037  -6.450 -22.144  1.00  0.96           O  
ATOM   1558  OD2 ASP A 103      -2.969  -6.366 -22.632  1.00  0.96           O  
ATOM   1559  H   ASP A 103      -5.538  -3.168 -21.693  1.00  0.96           H  
ATOM   1560  HA  ASP A 103      -5.630  -4.859 -20.217  1.00  0.96           H  
ATOM   1561 1HB  ASP A 103      -2.606  -5.022 -20.577  1.00  0.96           H  
ATOM   1562 2HB  ASP A 103      -3.598  -6.211 -19.766  1.00  0.96           H  
ATOM   1563  N   GLY A 104      -4.151  -2.633 -18.556  1.00  0.93           N  
ATOM   1564  CA  GLY A 104      -4.002  -2.084 -17.219  1.00  0.93           C  
ATOM   1565  C   GLY A 104      -2.913  -2.810 -16.443  1.00  0.93           C  
ATOM   1566  O   GLY A 104      -1.812  -3.064 -16.941  1.00  0.93           O  
ATOM   1567  H   GLY A 104      -4.055  -2.021 -19.354  1.00  0.93           H  
ATOM   1568 1HA  GLY A 104      -3.760  -1.022 -17.288  1.00  0.93           H  
ATOM   1569 2HA  GLY A 104      -4.948  -2.162 -16.693  1.00  0.93           H  
ATOM   1570  N   LEU A 105      -3.252  -3.245 -15.236  1.00  0.87           N  
ATOM   1571  CA  LEU A 105      -2.259  -3.940 -14.417  1.00  0.87           C  
ATOM   1572  C   LEU A 105      -2.085  -5.390 -14.822  1.00  0.87           C  
ATOM   1573  O   LEU A 105      -1.192  -6.080 -14.329  1.00  0.87           O  
ATOM   1574  CB  LEU A 105      -2.587  -3.878 -12.932  1.00  0.87           C  
ATOM   1575  CG  LEU A 105      -2.532  -2.556 -12.332  1.00  0.87           C  
ATOM   1576  CD1 LEU A 105      -2.902  -2.592 -10.870  1.00  0.87           C  
ATOM   1577  CD2 LEU A 105      -1.274  -2.049 -12.492  1.00  0.87           C  
ATOM   1578  H   LEU A 105      -4.189  -3.047 -14.889  1.00  0.87           H  
ATOM   1579  HA  LEU A 105      -1.303  -3.440 -14.559  1.00  0.87           H  
ATOM   1580 1HB  LEU A 105      -3.592  -4.258 -12.792  1.00  0.87           H  
ATOM   1581 2HB  LEU A 105      -1.891  -4.517 -12.398  1.00  0.87           H  
ATOM   1582  HG  LEU A 105      -3.198  -1.935 -12.821  1.00  0.87           H  
ATOM   1583 1HD1 LEU A 105      -2.854  -1.585 -10.461  1.00  0.87           H  
ATOM   1584 2HD1 LEU A 105      -3.899  -2.981 -10.760  1.00  0.87           H  
ATOM   1585 3HD1 LEU A 105      -2.214  -3.213 -10.336  1.00  0.87           H  
ATOM   1586 1HD2 LEU A 105      -1.334  -1.105 -12.046  1.00  0.87           H  
ATOM   1587 2HD2 LEU A 105      -0.554  -2.663 -11.995  1.00  0.87           H  
ATOM   1588 3HD2 LEU A 105      -1.025  -1.977 -13.544  1.00  0.87           H  
ATOM   1589  N   GLY A 106      -2.897  -5.853 -15.773  1.00  0.82           N  
ATOM   1590  CA  GLY A 106      -2.798  -7.211 -16.278  1.00  0.82           C  
ATOM   1591  C   GLY A 106      -1.429  -7.426 -16.919  1.00  0.82           C  
ATOM   1592  O   GLY A 106      -0.951  -8.555 -17.024  1.00  0.82           O  
ATOM   1593  H   GLY A 106      -3.598  -5.245 -16.192  1.00  0.82           H  
ATOM   1594 1HA  GLY A 106      -2.948  -7.920 -15.467  1.00  0.82           H  
ATOM   1595 2HA  GLY A 106      -3.584  -7.380 -17.013  1.00  0.82           H  
ATOM   1596  N   PHE A 107      -0.795  -6.325 -17.353  1.00  0.78           N  
ATOM   1597  CA  PHE A 107       0.535  -6.349 -17.943  1.00  0.78           C  
ATOM   1598  C   PHE A 107       1.615  -6.923 -17.029  1.00  0.78           C  
ATOM   1599  O   PHE A 107       2.659  -7.362 -17.510  1.00  0.78           O  
ATOM   1600  CB  PHE A 107       1.025  -4.976 -18.355  1.00  0.78           C  
ATOM   1601  CG  PHE A 107       2.342  -5.123 -19.016  1.00  0.78           C  
ATOM   1602  CD1 PHE A 107       2.457  -5.466 -20.346  1.00  0.78           C  
ATOM   1603  CD2 PHE A 107       3.482  -5.007 -18.262  1.00  0.78           C  
ATOM   1604  CE1 PHE A 107       3.708  -5.663 -20.892  1.00  0.78           C  
ATOM   1605  CE2 PHE A 107       4.713  -5.200 -18.786  1.00  0.78           C  
ATOM   1606  CZ  PHE A 107       4.835  -5.530 -20.095  1.00  0.78           C  
ATOM   1607  H   PHE A 107      -1.245  -5.413 -17.238  1.00  0.78           H  
ATOM   1608  HA  PHE A 107       0.486  -6.974 -18.836  1.00  0.78           H  
ATOM   1609 1HB  PHE A 107       0.321  -4.507 -19.047  1.00  0.78           H  
ATOM   1610 2HB  PHE A 107       1.130  -4.333 -17.487  1.00  0.78           H  
ATOM   1611  HD1 PHE A 107       1.555  -5.584 -20.954  1.00  0.78           H  
ATOM   1612  HD2 PHE A 107       3.385  -4.770 -17.228  1.00  0.78           H  
ATOM   1613  HE1 PHE A 107       3.807  -5.936 -21.942  1.00  0.78           H  
ATOM   1614  HE2 PHE A 107       5.598  -5.104 -18.154  1.00  0.78           H  
ATOM   1615  HZ  PHE A 107       5.819  -5.701 -20.500  1.00  0.78           H  
ATOM   1616  N   PHE A 108       1.411  -6.831 -15.716  1.00  0.75           N  
ATOM   1617  CA  PHE A 108       2.401  -7.248 -14.736  1.00  0.75           C  
ATOM   1618  C   PHE A 108       1.871  -8.469 -13.975  1.00  0.75           C  
ATOM   1619  O   PHE A 108       1.195  -8.278 -12.971  1.00  0.75           O  
ATOM   1620  CB  PHE A 108       2.664  -6.108 -13.735  1.00  0.75           C  
ATOM   1621  CG  PHE A 108       3.210  -4.839 -14.374  1.00  0.75           C  
ATOM   1622  CD1 PHE A 108       2.336  -3.845 -14.844  1.00  0.75           C  
ATOM   1623  CD2 PHE A 108       4.580  -4.638 -14.533  1.00  0.75           C  
ATOM   1624  CE1 PHE A 108       2.830  -2.695 -15.451  1.00  0.75           C  
ATOM   1625  CE2 PHE A 108       5.065  -3.492 -15.137  1.00  0.75           C  
ATOM   1626  CZ  PHE A 108       4.196  -2.527 -15.595  1.00  0.75           C  
ATOM   1627  H   PHE A 108       0.512  -6.483 -15.377  1.00  0.75           H  
ATOM   1628  HA  PHE A 108       3.334  -7.468 -15.243  1.00  0.75           H  
ATOM   1629 1HB  PHE A 108       1.731  -5.858 -13.220  1.00  0.75           H  
ATOM   1630 2HB  PHE A 108       3.368  -6.442 -12.983  1.00  0.75           H  
ATOM   1631  HD1 PHE A 108       1.257  -3.987 -14.734  1.00  0.75           H  
ATOM   1632  HD2 PHE A 108       5.284  -5.398 -14.179  1.00  0.75           H  
ATOM   1633  HE1 PHE A 108       2.142  -1.928 -15.818  1.00  0.75           H  
ATOM   1634  HE2 PHE A 108       6.141  -3.356 -15.255  1.00  0.75           H  
ATOM   1635  HZ  PHE A 108       4.589  -1.633 -16.072  1.00  0.75           H  
ATOM   1636  N   PRO A 109       2.193  -9.724 -14.396  1.00  0.74           N  
ATOM   1637  CA  PRO A 109       1.625 -11.009 -13.949  1.00  0.74           C  
ATOM   1638  C   PRO A 109       1.504 -11.166 -12.437  1.00  0.74           C  
ATOM   1639  O   PRO A 109       0.584 -11.840 -11.953  1.00  0.74           O  
ATOM   1640  CB  PRO A 109       2.638 -12.021 -14.507  1.00  0.74           C  
ATOM   1641  CG  PRO A 109       3.178 -11.366 -15.739  1.00  0.74           C  
ATOM   1642  CD  PRO A 109       3.275  -9.901 -15.396  1.00  0.74           C  
ATOM   1643  HA  PRO A 109       0.645 -11.145 -14.427  1.00  0.74           H  
ATOM   1644 1HB  PRO A 109       3.414 -12.230 -13.753  1.00  0.74           H  
ATOM   1645 2HB  PRO A 109       2.134 -12.976 -14.719  1.00  0.74           H  
ATOM   1646 1HG  PRO A 109       4.148 -11.804 -16.013  1.00  0.74           H  
ATOM   1647 2HG  PRO A 109       2.497 -11.544 -16.586  1.00  0.74           H  
ATOM   1648 1HD  PRO A 109       4.258  -9.652 -14.970  1.00  0.74           H  
ATOM   1649 2HD  PRO A 109       3.065  -9.362 -16.311  1.00  0.74           H  
ATOM   1650  N   GLU A 110       2.390 -10.516 -11.690  1.00  0.73           N  
ATOM   1651  CA  GLU A 110       2.381 -10.592 -10.238  1.00  0.73           C  
ATOM   1652  C   GLU A 110       1.059 -10.041  -9.713  1.00  0.73           C  
ATOM   1653  O   GLU A 110       0.607 -10.395  -8.631  1.00  0.73           O  
ATOM   1654  CB  GLU A 110       3.554  -9.817  -9.647  1.00  0.73           C  
ATOM   1655  CG  GLU A 110       4.932 -10.409  -9.966  1.00  0.73           C  
ATOM   1656  CD  GLU A 110       5.184 -11.790  -9.413  1.00  0.73           C  
ATOM   1657  OE1 GLU A 110       5.080 -11.969  -8.228  1.00  0.73           O  
ATOM   1658  OE2 GLU A 110       5.477 -12.668 -10.192  1.00  0.73           O  
ATOM   1659  H   GLU A 110       3.105  -9.961 -12.137  1.00  0.73           H  
ATOM   1660  HA  GLU A 110       2.464 -11.640  -9.942  1.00  0.73           H  
ATOM   1661 1HB  GLU A 110       3.535  -8.790 -10.024  1.00  0.73           H  
ATOM   1662 2HB  GLU A 110       3.448  -9.766  -8.565  1.00  0.73           H  
ATOM   1663 1HG  GLU A 110       5.067 -10.426 -11.048  1.00  0.73           H  
ATOM   1664 2HG  GLU A 110       5.679  -9.743  -9.540  1.00  0.73           H  
ATOM   1665  N   TRP A 111       0.465  -9.116 -10.456  1.00  0.73           N  
ATOM   1666  CA  TRP A 111      -0.799  -8.540 -10.067  1.00  0.73           C  
ATOM   1667  C   TRP A 111      -1.869  -9.593 -10.055  1.00  0.73           C  
ATOM   1668  O   TRP A 111      -2.562  -9.797  -9.056  1.00  0.73           O  
ATOM   1669  CB  TRP A 111      -1.183  -7.418 -11.040  1.00  0.73           C  
ATOM   1670  CG  TRP A 111      -2.502  -6.807 -10.779  1.00  0.73           C  
ATOM   1671  CD1 TRP A 111      -2.813  -5.887  -9.841  1.00  0.73           C  
ATOM   1672  CD2 TRP A 111      -3.697  -7.017 -11.538  1.00  0.73           C  
ATOM   1673  NE1 TRP A 111      -4.132  -5.536  -9.937  1.00  0.73           N  
ATOM   1674  CE2 TRP A 111      -4.685  -6.205 -10.978  1.00  0.73           C  
ATOM   1675  CE3 TRP A 111      -4.005  -7.809 -12.640  1.00  0.73           C  
ATOM   1676  CZ2 TRP A 111      -5.965  -6.162 -11.481  1.00  0.73           C  
ATOM   1677  CZ3 TRP A 111      -5.286  -7.771 -13.148  1.00  0.73           C  
ATOM   1678  CH2 TRP A 111      -6.244  -6.967 -12.584  1.00  0.73           C  
ATOM   1679  H   TRP A 111       0.875  -8.845 -11.340  1.00  0.73           H  
ATOM   1680  HA  TRP A 111      -0.701  -8.148  -9.070  1.00  0.73           H  
ATOM   1681 1HB  TRP A 111      -0.431  -6.646 -11.075  1.00  0.73           H  
ATOM   1682 2HB  TRP A 111      -1.223  -7.833 -12.048  1.00  0.73           H  
ATOM   1683  HD1 TRP A 111      -2.115  -5.488  -9.118  1.00  0.73           H  
ATOM   1684  HE1 TRP A 111      -4.611  -4.869  -9.349  1.00  0.73           H  
ATOM   1685  HE3 TRP A 111      -3.242  -8.443 -13.090  1.00  0.73           H  
ATOM   1686  HZ2 TRP A 111      -6.738  -5.528 -11.047  1.00  0.73           H  
ATOM   1687  HZ3 TRP A 111      -5.517  -8.395 -14.011  1.00  0.73           H  
ATOM   1688  HH2 TRP A 111      -7.247  -6.960 -13.010  1.00  0.73           H  
ATOM   1689  N   ALA A 112      -1.973 -10.328 -11.147  1.00  0.73           N  
ATOM   1690  CA  ALA A 112      -2.989 -11.357 -11.238  1.00  0.73           C  
ATOM   1691  C   ALA A 112      -2.788 -12.417 -10.159  1.00  0.73           C  
ATOM   1692  O   ALA A 112      -3.753 -12.982  -9.641  1.00  0.73           O  
ATOM   1693  CB  ALA A 112      -2.938 -11.991 -12.607  1.00  0.73           C  
ATOM   1694  H   ALA A 112      -1.351 -10.159 -11.927  1.00  0.73           H  
ATOM   1695  HA  ALA A 112      -3.961 -10.894 -11.088  1.00  0.73           H  
ATOM   1696 1HB  ALA A 112      -3.714 -12.751 -12.681  1.00  0.73           H  
ATOM   1697 2HB  ALA A 112      -3.099 -11.227 -13.368  1.00  0.73           H  
ATOM   1698 3HB  ALA A 112      -1.959 -12.451 -12.753  1.00  0.73           H  
ATOM   1699  N   ALA A 113      -1.525 -12.699  -9.844  1.00  0.74           N  
ATOM   1700  CA  ALA A 113      -1.174 -13.711  -8.859  1.00  0.74           C  
ATOM   1701  C   ALA A 113      -1.330 -13.286  -7.389  1.00  0.74           C  
ATOM   1702  O   ALA A 113      -1.761 -14.093  -6.560  1.00  0.74           O  
ATOM   1703  CB  ALA A 113       0.269 -14.124  -9.080  1.00  0.74           C  
ATOM   1704  H   ALA A 113      -0.775 -12.214 -10.342  1.00  0.74           H  
ATOM   1705  HA  ALA A 113      -1.826 -14.568  -9.026  1.00  0.74           H  
ATOM   1706 1HB  ALA A 113       0.532 -14.917  -8.382  1.00  0.74           H  
ATOM   1707 2HB  ALA A 113       0.397 -14.476 -10.103  1.00  0.74           H  
ATOM   1708 3HB  ALA A 113       0.916 -13.266  -8.911  1.00  0.74           H  
ATOM   1709  N   HIS A 114      -0.959 -12.043  -7.059  1.00  0.76           N  
ATOM   1710  CA  HIS A 114      -0.902 -11.609  -5.662  1.00  0.76           C  
ATOM   1711  C   HIS A 114      -1.682 -10.354  -5.243  1.00  0.76           C  
ATOM   1712  O   HIS A 114      -1.816 -10.097  -4.044  1.00  0.76           O  
ATOM   1713  CB  HIS A 114       0.558 -11.325  -5.314  1.00  0.76           C  
ATOM   1714  CG  HIS A 114       1.472 -12.482  -5.519  1.00  0.76           C  
ATOM   1715  ND1 HIS A 114       1.405 -13.644  -4.769  1.00  0.76           N  
ATOM   1716  CD2 HIS A 114       2.477 -12.655  -6.395  1.00  0.76           C  
ATOM   1717  CE1 HIS A 114       2.338 -14.481  -5.188  1.00  0.76           C  
ATOM   1718  NE2 HIS A 114       3.003 -13.903  -6.172  1.00  0.76           N  
ATOM   1719  H   HIS A 114      -0.631 -11.408  -7.779  1.00  0.76           H  
ATOM   1720  HA  HIS A 114      -1.255 -12.424  -5.034  1.00  0.76           H  
ATOM   1721 1HB  HIS A 114       0.919 -10.494  -5.923  1.00  0.76           H  
ATOM   1722 2HB  HIS A 114       0.615 -11.023  -4.277  1.00  0.76           H  
ATOM   1723  HD2 HIS A 114       2.806 -11.932  -7.144  1.00  0.76           H  
ATOM   1724  HE1 HIS A 114       2.527 -15.477  -4.788  1.00  0.76           H  
ATOM   1725  HE2 HIS A 114       3.779 -14.297  -6.692  1.00  0.76           H  
ATOM   1726  N   VAL A 115      -2.131  -9.535  -6.189  1.00  0.78           N  
ATOM   1727  CA  VAL A 115      -2.708  -8.242  -5.837  1.00  0.78           C  
ATOM   1728  C   VAL A 115      -4.179  -8.141  -6.196  1.00  0.78           C  
ATOM   1729  O   VAL A 115      -4.988  -7.634  -5.410  1.00  0.78           O  
ATOM   1730  CB  VAL A 115      -1.930  -7.130  -6.552  1.00  0.78           C  
ATOM   1731  CG1 VAL A 115      -2.503  -5.781  -6.267  1.00  0.78           C  
ATOM   1732  CG2 VAL A 115      -0.496  -7.198  -6.136  1.00  0.78           C  
ATOM   1733  H   VAL A 115      -2.070  -9.785  -7.172  1.00  0.78           H  
ATOM   1734  HA  VAL A 115      -2.606  -8.097  -4.761  1.00  0.78           H  
ATOM   1735  HB  VAL A 115      -2.017  -7.279  -7.595  1.00  0.78           H  
ATOM   1736 1HG1 VAL A 115      -1.933  -5.020  -6.805  1.00  0.78           H  
ATOM   1737 2HG1 VAL A 115      -3.546  -5.749  -6.583  1.00  0.78           H  
ATOM   1738 3HG1 VAL A 115      -2.428  -5.599  -5.212  1.00  0.78           H  
ATOM   1739 1HG2 VAL A 115       0.065  -6.429  -6.634  1.00  0.78           H  
ATOM   1740 2HG2 VAL A 115      -0.443  -7.056  -5.071  1.00  0.78           H  
ATOM   1741 3HG2 VAL A 115      -0.079  -8.171  -6.391  1.00  0.78           H  
ATOM   1742  N   ALA A 116      -4.505  -8.558  -7.412  1.00  0.80           N  
ATOM   1743  CA  ALA A 116      -5.842  -8.403  -7.946  1.00  0.80           C  
ATOM   1744  C   ALA A 116      -6.889  -8.974  -7.007  1.00  0.80           C  
ATOM   1745  O   ALA A 116      -6.853 -10.153  -6.656  1.00  0.80           O  
ATOM   1746  CB  ALA A 116      -5.936  -9.126  -9.281  1.00  0.80           C  
ATOM   1747  H   ALA A 116      -3.792  -8.983  -7.993  1.00  0.80           H  
ATOM   1748  HA  ALA A 116      -6.033  -7.339  -8.084  1.00  0.80           H  
ATOM   1749 1HB  ALA A 116      -6.929  -8.996  -9.703  1.00  0.80           H  
ATOM   1750 2HB  ALA A 116      -5.204  -8.736  -9.954  1.00  0.80           H  
ATOM   1751 3HB  ALA A 116      -5.739 -10.187  -9.128  1.00  0.80           H  
ATOM   1752  N   GLY A 117      -7.836  -8.135  -6.611  1.00  0.81           N  
ATOM   1753  CA  GLY A 117      -8.939  -8.550  -5.750  1.00  0.81           C  
ATOM   1754  C   GLY A 117      -8.584  -8.652  -4.259  1.00  0.81           C  
ATOM   1755  O   GLY A 117      -9.450  -8.984  -3.445  1.00  0.81           O  
ATOM   1756  H   GLY A 117      -7.794  -7.173  -6.915  1.00  0.81           H  
ATOM   1757 1HA  GLY A 117      -9.762  -7.846  -5.870  1.00  0.81           H  
ATOM   1758 2HA  GLY A 117      -9.306  -9.515  -6.094  1.00  0.81           H  
ATOM   1759  N   GLY A 118      -7.329  -8.383  -3.891  1.00  0.81           N  
ATOM   1760  CA  GLY A 118      -6.924  -8.530  -2.498  1.00  0.81           C  
ATOM   1761  C   GLY A 118      -7.048  -7.264  -1.659  1.00  0.81           C  
ATOM   1762  O   GLY A 118      -7.311  -6.165  -2.157  1.00  0.81           O  
ATOM   1763  H   GLY A 118      -6.631  -8.106  -4.583  1.00  0.81           H  
ATOM   1764 1HA  GLY A 118      -7.510  -9.326  -2.039  1.00  0.81           H  
ATOM   1765 2HA  GLY A 118      -5.886  -8.863  -2.479  1.00  0.81           H  
ATOM   1766  N   ASP A 119      -6.757  -7.397  -0.364  1.00  0.80           N  
ATOM   1767  CA  ASP A 119      -6.820  -6.253   0.542  1.00  0.80           C  
ATOM   1768  C   ASP A 119      -5.531  -5.457   0.504  1.00  0.80           C  
ATOM   1769  O   ASP A 119      -4.759  -5.432   1.462  1.00  0.80           O  
ATOM   1770  CB  ASP A 119      -7.109  -6.708   1.976  1.00  0.80           C  
ATOM   1771  CG  ASP A 119      -7.387  -5.536   2.930  1.00  0.80           C  
ATOM   1772  OD1 ASP A 119      -7.558  -4.433   2.451  1.00  0.80           O  
ATOM   1773  OD2 ASP A 119      -7.447  -5.761   4.121  1.00  0.80           O  
ATOM   1774  H   ASP A 119      -6.521  -8.308   0.002  1.00  0.80           H  
ATOM   1775  HA  ASP A 119      -7.633  -5.602   0.219  1.00  0.80           H  
ATOM   1776 1HB  ASP A 119      -7.969  -7.378   1.984  1.00  0.80           H  
ATOM   1777 2HB  ASP A 119      -6.251  -7.266   2.358  1.00  0.80           H  
ATOM   1778  N   VAL A 120      -5.340  -4.745  -0.595  1.00  0.78           N  
ATOM   1779  CA  VAL A 120      -4.119  -3.985  -0.832  1.00  0.78           C  
ATOM   1780  C   VAL A 120      -3.950  -2.815   0.134  1.00  0.78           C  
ATOM   1781  O   VAL A 120      -2.886  -2.216   0.229  1.00  0.78           O  
ATOM   1782  CB  VAL A 120      -4.084  -3.475  -2.267  1.00  0.78           C  
ATOM   1783  CG1 VAL A 120      -4.125  -4.630  -3.221  1.00  0.78           C  
ATOM   1784  CG2 VAL A 120      -5.242  -2.537  -2.521  1.00  0.78           C  
ATOM   1785  H   VAL A 120      -6.058  -4.825  -1.320  1.00  0.78           H  
ATOM   1786  HA  VAL A 120      -3.273  -4.660  -0.695  1.00  0.78           H  
ATOM   1787  HB  VAL A 120      -3.161  -2.972  -2.423  1.00  0.78           H  
ATOM   1788 1HG1 VAL A 120      -4.077  -4.250  -4.237  1.00  0.78           H  
ATOM   1789 2HG1 VAL A 120      -3.280  -5.289  -3.031  1.00  0.78           H  
ATOM   1790 3HG1 VAL A 120      -5.052  -5.184  -3.088  1.00  0.78           H  
ATOM   1791 1HG2 VAL A 120      -5.195  -2.175  -3.547  1.00  0.78           H  
ATOM   1792 2HG2 VAL A 120      -6.181  -3.075  -2.364  1.00  0.78           H  
ATOM   1793 3HG2 VAL A 120      -5.189  -1.691  -1.839  1.00  0.78           H  
ATOM   1794  N   ALA A 121      -5.014  -2.467   0.841  1.00  0.76           N  
ATOM   1795  CA  ALA A 121      -4.971  -1.402   1.819  1.00  0.76           C  
ATOM   1796  C   ALA A 121      -3.964  -1.690   2.939  1.00  0.76           C  
ATOM   1797  O   ALA A 121      -3.401  -0.754   3.512  1.00  0.76           O  
ATOM   1798  CB  ALA A 121      -6.346  -1.194   2.418  1.00  0.76           C  
ATOM   1799  H   ALA A 121      -5.872  -2.993   0.727  1.00  0.76           H  
ATOM   1800  HA  ALA A 121      -4.672  -0.494   1.308  1.00  0.76           H  
ATOM   1801 1HB  ALA A 121      -6.312  -0.370   3.129  1.00  0.76           H  
ATOM   1802 2HB  ALA A 121      -7.056  -0.963   1.626  1.00  0.76           H  
ATOM   1803 3HB  ALA A 121      -6.657  -2.109   2.930  1.00  0.76           H  
ATOM   1804  N   GLU A 122      -3.741  -2.967   3.263  1.00  0.73           N  
ATOM   1805  CA  GLU A 122      -2.911  -3.336   4.413  1.00  0.73           C  
ATOM   1806  C   GLU A 122      -1.535  -2.670   4.482  1.00  0.73           C  
ATOM   1807  O   GLU A 122      -1.089  -2.312   5.569  1.00  0.73           O  
ATOM   1808  CB  GLU A 122      -2.718  -4.853   4.468  1.00  0.73           C  
ATOM   1809  CG  GLU A 122      -1.906  -5.330   5.692  1.00  0.73           C  
ATOM   1810  CD  GLU A 122      -1.764  -6.846   5.817  1.00  0.73           C  
ATOM   1811  OE1 GLU A 122      -2.262  -7.558   4.979  1.00  0.73           O  
ATOM   1812  OE2 GLU A 122      -1.150  -7.278   6.765  1.00  0.73           O  
ATOM   1813  H   GLU A 122      -4.179  -3.711   2.710  1.00  0.73           H  
ATOM   1814  HA  GLU A 122      -3.458  -3.043   5.309  1.00  0.73           H  
ATOM   1815 1HB  GLU A 122      -3.695  -5.343   4.486  1.00  0.73           H  
ATOM   1816 2HB  GLU A 122      -2.203  -5.184   3.566  1.00  0.73           H  
ATOM   1817 1HG  GLU A 122      -0.908  -4.895   5.628  1.00  0.73           H  
ATOM   1818 2HG  GLU A 122      -2.378  -4.943   6.593  1.00  0.73           H  
ATOM   1819  N   ASN A 123      -0.846  -2.506   3.355  1.00  0.71           N  
ATOM   1820  CA  ASN A 123       0.338  -2.087   2.618  1.00  0.71           C  
ATOM   1821  C   ASN A 123       0.464  -0.569   2.602  1.00  0.71           C  
ATOM   1822  O   ASN A 123       1.570  -0.052   2.433  1.00  0.71           O  
ATOM   1823  CB  ASN A 123       0.356  -2.680   1.231  1.00  0.71           C  
ATOM   1824  CG  ASN A 123       0.689  -4.139   1.316  1.00  0.71           C  
ATOM   1825  OD1 ASN A 123       1.829  -4.502   1.612  1.00  0.71           O  
ATOM   1826  ND2 ASN A 123      -0.282  -4.978   1.094  1.00  0.71           N  
ATOM   1827  H   ASN A 123      -0.244  -2.128   4.072  1.00  0.71           H  
ATOM   1828  HA  ASN A 123       1.213  -2.463   3.140  1.00  0.71           H  
ATOM   1829 1HB  ASN A 123      -0.596  -2.559   0.756  1.00  0.71           H  
ATOM   1830 2HB  ASN A 123       1.101  -2.174   0.614  1.00  0.71           H  
ATOM   1831 1HD2 ASN A 123      -0.119  -5.965   1.147  1.00  0.71           H  
ATOM   1832 2HD2 ASN A 123      -1.188  -4.628   0.859  1.00  0.71           H  
ATOM   1833  N   ILE A 124      -0.661   0.131   2.750  1.00  0.72           N  
ATOM   1834  CA  ILE A 124      -0.660   1.587   2.812  1.00  0.72           C  
ATOM   1835  C   ILE A 124      -1.283   2.068   4.118  1.00  0.72           C  
ATOM   1836  O   ILE A 124      -1.176   3.240   4.486  1.00  0.72           O  
ATOM   1837  CB  ILE A 124      -1.341   2.201   1.581  1.00  0.72           C  
ATOM   1838  CG1 ILE A 124      -2.772   1.761   1.475  1.00  0.72           C  
ATOM   1839  CG2 ILE A 124      -0.562   1.804   0.332  1.00  0.72           C  
ATOM   1840  CD1 ILE A 124      -3.562   2.521   0.438  1.00  0.72           C  
ATOM   1841  H   ILE A 124      -1.552  -0.350   2.870  1.00  0.72           H  
ATOM   1842  HA  ILE A 124       0.372   1.928   2.801  1.00  0.72           H  
ATOM   1843  HB  ILE A 124      -1.342   3.281   1.682  1.00  0.72           H  
ATOM   1844 1HG1 ILE A 124      -2.771   0.710   1.208  1.00  0.72           H  
ATOM   1845 2HG1 ILE A 124      -3.262   1.871   2.442  1.00  0.72           H  
ATOM   1846 1HG2 ILE A 124      -1.024   2.249  -0.545  1.00  0.72           H  
ATOM   1847 2HG2 ILE A 124       0.467   2.153   0.423  1.00  0.72           H  
ATOM   1848 3HG2 ILE A 124      -0.565   0.726   0.239  1.00  0.72           H  
ATOM   1849 1HD1 ILE A 124      -4.580   2.134   0.406  1.00  0.72           H  
ATOM   1850 2HD1 ILE A 124      -3.581   3.579   0.704  1.00  0.72           H  
ATOM   1851 3HD1 ILE A 124      -3.095   2.400  -0.530  1.00  0.72           H  
ATOM   1852  N   ALA A 125      -1.926   1.157   4.838  1.00  0.75           N  
ATOM   1853  CA  ALA A 125      -2.497   1.527   6.110  1.00  0.75           C  
ATOM   1854  C   ALA A 125      -1.364   2.014   6.994  1.00  0.75           C  
ATOM   1855  O   ALA A 125      -0.283   1.429   7.007  1.00  0.75           O  
ATOM   1856  CB  ALA A 125      -3.222   0.347   6.733  1.00  0.75           C  
ATOM   1857  H   ALA A 125      -2.057   0.215   4.485  1.00  0.75           H  
ATOM   1858  HA  ALA A 125      -3.197   2.348   5.958  1.00  0.75           H  
ATOM   1859 1HB  ALA A 125      -3.642   0.641   7.692  1.00  0.75           H  
ATOM   1860 2HB  ALA A 125      -4.020   0.022   6.065  1.00  0.75           H  
ATOM   1861 3HB  ALA A 125      -2.518  -0.473   6.879  1.00  0.75           H  
ATOM   1862  N   GLY A 126      -1.608   3.073   7.748  1.00  0.82           N  
ATOM   1863  CA  GLY A 126      -0.587   3.624   8.631  1.00  0.82           C  
ATOM   1864  C   GLY A 126       0.215   4.745   7.963  1.00  0.82           C  
ATOM   1865  O   GLY A 126       0.945   5.474   8.639  1.00  0.82           O  
ATOM   1866  H   GLY A 126      -2.512   3.522   7.699  1.00  0.82           H  
ATOM   1867 1HA  GLY A 126      -1.061   4.005   9.535  1.00  0.82           H  
ATOM   1868 2HA  GLY A 126       0.091   2.829   8.937  1.00  0.82           H  
ATOM   1869  N   CYS A 127       0.054   4.910   6.650  1.00  0.94           N  
ATOM   1870  CA  CYS A 127       0.749   5.962   5.925  1.00  0.94           C  
ATOM   1871  C   CYS A 127      -0.164   7.182   5.982  1.00  0.94           C  
ATOM   1872  O   CYS A 127      -1.351   7.033   6.279  1.00  0.94           O  
ATOM   1873  CB  CYS A 127       0.989   5.573   4.470  1.00  0.94           C  
ATOM   1874  SG  CYS A 127       2.007   4.036   4.194  1.00  0.94           S  
ATOM   1875  H   CYS A 127      -0.540   4.275   6.116  1.00  0.94           H  
ATOM   1876  HA  CYS A 127       1.695   6.190   6.414  1.00  0.94           H  
ATOM   1877 1HB  CYS A 127       0.028   5.430   3.972  1.00  0.94           H  
ATOM   1878 2HB  CYS A 127       1.487   6.397   3.970  1.00  0.94           H  
ATOM   1879  N   SER A 128       0.368   8.385   5.738  1.00  1.09           N  
ATOM   1880  CA  SER A 128      -0.476   9.586   5.782  1.00  1.09           C  
ATOM   1881  C   SER A 128      -0.700  10.255   4.402  1.00  1.09           C  
ATOM   1882  O   SER A 128      -1.651   9.906   3.704  1.00  1.09           O  
ATOM   1883  CB  SER A 128       0.104  10.577   6.796  1.00  1.09           C  
ATOM   1884  OG  SER A 128       1.373  11.026   6.408  1.00  1.09           O  
ATOM   1885  H   SER A 128       1.347   8.464   5.512  1.00  1.09           H  
ATOM   1886  HA  SER A 128      -1.456   9.291   6.154  1.00  1.09           H  
ATOM   1887 1HB  SER A 128      -0.571  11.426   6.900  1.00  1.09           H  
ATOM   1888 2HB  SER A 128       0.171  10.092   7.770  1.00  1.09           H  
ATOM   1889  HG  SER A 128       1.688  11.582   7.136  1.00  1.09           H  
ATOM   1890  N   LEU A 129       0.171  11.221   4.060  1.00  1.27           N  
ATOM   1891  CA  LEU A 129       0.138  12.034   2.834  1.00  1.27           C  
ATOM   1892  C   LEU A 129      -0.558  11.381   1.652  1.00  1.27           C  
ATOM   1893  O   LEU A 129      -1.413  12.010   1.027  1.00  1.27           O  
ATOM   1894  OXT LEU A 129       0.015  10.450   1.100  1.00  1.27           O  
ATOM   1895  CB  LEU A 129       1.572  12.430   2.441  1.00  1.27           C  
ATOM   1896  CG  LEU A 129       1.740  13.359   1.199  1.00  1.27           C  
ATOM   1897  CD1 LEU A 129       3.018  14.177   1.344  1.00  1.27           C  
ATOM   1898  CD2 LEU A 129       1.827  12.499  -0.088  1.00  1.27           C  
ATOM   1899  H   LEU A 129       0.905  11.392   4.727  1.00  1.27           H  
ATOM   1900  HA  LEU A 129      -0.404  12.950   3.065  1.00  1.27           H  
ATOM   1901 1HB  LEU A 129       2.031  12.936   3.290  1.00  1.27           H  
ATOM   1902 2HB  LEU A 129       2.112  11.545   2.258  1.00  1.27           H  
ATOM   1903  HG  LEU A 129       0.892  14.041   1.136  1.00  1.27           H  
ATOM   1904 1HD1 LEU A 129       3.126  14.827   0.479  1.00  1.27           H  
ATOM   1905 2HD1 LEU A 129       2.959  14.784   2.248  1.00  1.27           H  
ATOM   1906 3HD1 LEU A 129       3.872  13.514   1.408  1.00  1.27           H  
ATOM   1907 1HD2 LEU A 129       1.947  13.152  -0.954  1.00  1.27           H  
ATOM   1908 2HD2 LEU A 129       2.680  11.833  -0.025  1.00  1.27           H  
ATOM   1909 3HD2 LEU A 129       0.917  11.911  -0.202  1.00  1.27           H  
TER    1910
ENDMDL

REMARK ID 646659 MODEL 3 3j6k-19tk1
PFRMAT TS
TARGET 3j6k-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.958   0.921  -1.909  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.242   1.008  -1.220  1.00  0.70           C  
ATOM      3  C   MET A   1       3.028   2.283  -1.484  1.00  0.70           C  
ATOM      4  O   MET A   1       3.235   2.691  -2.635  1.00  0.70           O  
ATOM      5  CB  MET A   1       3.153  -0.164  -1.545  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.501  -0.081  -0.820  1.00  0.70           C  
ATOM      7  SD  MET A   1       5.583  -1.460  -1.106  1.00  0.70           S  
ATOM      8  CE  MET A   1       7.065  -0.761  -0.380  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.281   0.466  -1.314  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.643   1.857  -2.120  1.00  0.70           H  
ATOM     11 3H   MET A   1       1.047   0.376  -2.773  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.037   0.979  -0.151  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.661  -1.100  -1.278  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.334  -0.193  -2.614  1.00  0.70           H  
ATOM     15 1HG  MET A   1       5.023   0.810  -1.141  1.00  0.70           H  
ATOM     16 2HG  MET A   1       4.333   0.005   0.250  1.00  0.70           H  
ATOM     17 1HE  MET A   1       7.885  -1.472  -0.459  1.00  0.70           H  
ATOM     18 2HE  MET A   1       7.331   0.158  -0.905  1.00  0.70           H  
ATOM     19 3HE  MET A   1       6.884  -0.526   0.669  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.463   2.907  -0.389  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.349   4.064  -0.447  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.798   3.601  -0.412  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.175   2.793   0.438  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.110   5.038   0.704  1.00  0.68           C  
ATOM     25  CG  LYS A   2       5.001   6.287   0.628  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.707   7.275   1.739  1.00  0.68           C  
ATOM     27  CE  LYS A   2       5.675   8.449   1.683  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       5.401   9.442   2.756  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.216   2.543   0.521  1.00  0.68           H  
ATOM     30  HA  LYS A   2       4.191   4.585  -1.384  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       3.070   5.370   0.693  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.295   4.541   1.655  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       6.052   5.996   0.691  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       4.846   6.784  -0.335  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.688   7.650   1.629  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       4.797   6.781   2.705  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       6.693   8.077   1.793  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.586   8.939   0.718  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       6.059  10.203   2.683  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.461   9.797   2.648  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       5.493   9.000   3.659  1.00  0.68           H  
ATOM     42  N   TYR A   3       6.592   4.108  -1.337  1.00  0.66           N  
ATOM     43  CA  TYR A   3       8.013   3.771  -1.429  1.00  0.66           C  
ATOM     44  C   TYR A   3       8.890   4.921  -0.943  1.00  0.66           C  
ATOM     45  O   TYR A   3       8.547   6.083  -1.134  1.00  0.66           O  
ATOM     46  CB  TYR A   3       8.318   3.426  -2.880  1.00  0.66           C  
ATOM     47  CG  TYR A   3       7.781   2.085  -3.323  1.00  0.66           C  
ATOM     48  CD1 TYR A   3       6.431   1.909  -3.527  1.00  0.66           C  
ATOM     49  CD2 TYR A   3       8.659   1.055  -3.606  1.00  0.66           C  
ATOM     50  CE1 TYR A   3       5.950   0.706  -3.989  1.00  0.66           C  
ATOM     51  CE2 TYR A   3       8.179  -0.152  -4.075  1.00  0.66           C  
ATOM     52  CZ  TYR A   3       6.826  -0.326  -4.265  1.00  0.66           C  
ATOM     53  OH  TYR A   3       6.342  -1.522  -4.738  1.00  0.66           O  
ATOM     54  H   TYR A   3       6.182   4.756  -2.018  1.00  0.66           H  
ATOM     55  HA  TYR A   3       8.216   2.903  -0.797  1.00  0.66           H  
ATOM     56 1HB  TYR A   3       7.896   4.195  -3.531  1.00  0.66           H  
ATOM     57 2HB  TYR A   3       9.401   3.431  -3.032  1.00  0.66           H  
ATOM     58  HD1 TYR A   3       5.739   2.727  -3.325  1.00  0.66           H  
ATOM     59  HD2 TYR A   3       9.726   1.201  -3.467  1.00  0.66           H  
ATOM     60  HE1 TYR A   3       4.880   0.578  -4.149  1.00  0.66           H  
ATOM     61  HE2 TYR A   3       8.871  -0.963  -4.301  1.00  0.66           H  
ATOM     62  HH  TYR A   3       5.379  -1.499  -4.731  1.00  0.66           H  
ATOM     63  N   GLY A   4      10.034   4.617  -0.332  1.00  0.65           N  
ATOM     64  CA  GLY A   4      10.934   5.698   0.057  1.00  0.65           C  
ATOM     65  C   GLY A   4      11.734   6.112  -1.170  1.00  0.65           C  
ATOM     66  O   GLY A   4      11.706   5.393  -2.172  1.00  0.65           O  
ATOM     67  H   GLY A   4      10.277   3.636  -0.143  1.00  0.65           H  
ATOM     68 1HA  GLY A   4      10.356   6.539   0.441  1.00  0.65           H  
ATOM     69 2HA  GLY A   4      11.593   5.344   0.849  1.00  0.65           H  
ATOM     70  N   PRO A   5      12.533   7.190  -1.102  1.00  0.65           N  
ATOM     71  CA  PRO A   5      13.310   7.706  -2.216  1.00  0.65           C  
ATOM     72  C   PRO A   5      14.381   6.743  -2.685  1.00  0.65           C  
ATOM     73  O   PRO A   5      14.704   6.701  -3.872  1.00  0.65           O  
ATOM     74  CB  PRO A   5      13.960   8.960  -1.608  1.00  0.65           C  
ATOM     75  CG  PRO A   5      13.969   8.715  -0.108  1.00  0.65           C  
ATOM     76  CD  PRO A   5      12.742   7.870   0.178  1.00  0.65           C  
ATOM     77  HA  PRO A   5      12.632   7.970  -3.042  1.00  0.65           H  
ATOM     78 1HB  PRO A   5      14.985   9.066  -2.008  1.00  0.65           H  
ATOM     79 2HB  PRO A   5      13.428   9.853  -1.909  1.00  0.65           H  
ATOM     80 1HG  PRO A   5      14.913   8.223   0.181  1.00  0.65           H  
ATOM     81 2HG  PRO A   5      13.944   9.680   0.420  1.00  0.65           H  
ATOM     82 1HD  PRO A   5      12.986   7.153   0.969  1.00  0.65           H  
ATOM     83 2HD  PRO A   5      11.889   8.483   0.443  1.00  0.65           H  
ATOM     84  N   CYS A   6      14.842   5.866  -1.794  1.00  0.64           N  
ATOM     85  CA  CYS A   6      15.890   4.927  -2.165  1.00  0.64           C  
ATOM     86  C   CYS A   6      15.293   3.648  -2.721  1.00  0.64           C  
ATOM     87  O   CYS A   6      15.907   2.974  -3.560  1.00  0.64           O  
ATOM     88  CB  CYS A   6      16.781   4.611  -0.972  1.00  0.64           C  
ATOM     89  SG  CYS A   6      17.729   6.039  -0.362  1.00  0.64           S  
ATOM     90  H   CYS A   6      14.530   5.897  -0.829  1.00  0.64           H  
ATOM     91  HA  CYS A   6      16.495   5.385  -2.942  1.00  0.64           H  
ATOM     92 1HB  CYS A   6      16.174   4.231  -0.148  1.00  0.64           H  
ATOM     93 2HB  CYS A   6      17.492   3.831  -1.243  1.00  0.64           H  
ATOM     94  N   GLU A   7      14.094   3.322  -2.274  1.00  0.65           N  
ATOM     95  CA  GLU A   7      13.425   2.132  -2.757  1.00  0.65           C  
ATOM     96  C   GLU A   7      12.968   2.426  -4.175  1.00  0.65           C  
ATOM     97  O   GLU A   7      13.094   1.587  -5.073  1.00  0.65           O  
ATOM     98  CB  GLU A   7      12.248   1.770  -1.857  1.00  0.65           C  
ATOM     99  CG  GLU A   7      12.627   1.308  -0.470  1.00  0.65           C  
ATOM    100  CD  GLU A   7      11.428   1.063   0.406  1.00  0.65           C  
ATOM    101  OE1 GLU A   7      10.557   1.913   0.458  1.00  0.65           O  
ATOM    102  OE2 GLU A   7      11.371   0.020   1.015  1.00  0.65           O  
ATOM    103  H   GLU A   7      13.635   3.919  -1.601  1.00  0.65           H  
ATOM    104  HA  GLU A   7      14.132   1.302  -2.782  1.00  0.65           H  
ATOM    105 1HB  GLU A   7      11.584   2.628  -1.769  1.00  0.65           H  
ATOM    106 2HB  GLU A   7      11.686   0.969  -2.319  1.00  0.65           H  
ATOM    107 1HG  GLU A   7      13.204   0.387  -0.551  1.00  0.65           H  
ATOM    108 2HG  GLU A   7      13.263   2.065  -0.010  1.00  0.65           H  
ATOM    109  N   LEU A   8      12.486   3.656  -4.379  1.00  0.65           N  
ATOM    110  CA  LEU A   8      12.050   4.085  -5.688  1.00  0.65           C  
ATOM    111  C   LEU A   8      13.243   4.235  -6.623  1.00  0.65           C  
ATOM    112  O   LEU A   8      13.193   3.776  -7.760  1.00  0.65           O  
ATOM    113  CB  LEU A   8      11.271   5.381  -5.629  1.00  0.65           C  
ATOM    114  CG  LEU A   8      10.788   5.795  -6.981  1.00  0.65           C  
ATOM    115  CD1 LEU A   8       9.907   4.677  -7.563  1.00  0.65           C  
ATOM    116  CD2 LEU A   8      10.029   7.037  -6.881  1.00  0.65           C  
ATOM    117  H   LEU A   8      12.389   4.299  -3.592  1.00  0.65           H  
ATOM    118  HA  LEU A   8      11.392   3.319  -6.094  1.00  0.65           H  
ATOM    119 1HB  LEU A   8      10.415   5.259  -4.963  1.00  0.65           H  
ATOM    120 2HB  LEU A   8      11.917   6.169  -5.230  1.00  0.65           H  
ATOM    121  HG  LEU A   8      11.639   5.941  -7.623  1.00  0.65           H  
ATOM    122 1HD1 LEU A   8       9.565   4.956  -8.556  1.00  0.65           H  
ATOM    123 2HD1 LEU A   8      10.488   3.760  -7.632  1.00  0.65           H  
ATOM    124 3HD1 LEU A   8       9.050   4.517  -6.914  1.00  0.65           H  
ATOM    125 1HD2 LEU A   8       9.700   7.317  -7.874  1.00  0.65           H  
ATOM    126 2HD2 LEU A   8       9.174   6.866  -6.237  1.00  0.65           H  
ATOM    127 3HD2 LEU A   8      10.659   7.820  -6.463  1.00  0.65           H  
ATOM    128  N   TYR A   9      14.331   4.852  -6.144  1.00  0.66           N  
ATOM    129  CA  TYR A   9      15.547   5.003  -6.935  1.00  0.66           C  
ATOM    130  C   TYR A   9      15.974   3.637  -7.457  1.00  0.66           C  
ATOM    131  O   TYR A   9      16.177   3.463  -8.658  1.00  0.66           O  
ATOM    132  CB  TYR A   9      16.634   5.606  -6.044  1.00  0.66           C  
ATOM    133  CG  TYR A   9      18.006   5.738  -6.603  1.00  0.66           C  
ATOM    134  CD1 TYR A   9      18.317   6.782  -7.410  1.00  0.66           C  
ATOM    135  CD2 TYR A   9      18.973   4.806  -6.268  1.00  0.66           C  
ATOM    136  CE1 TYR A   9      19.594   6.923  -7.903  1.00  0.66           C  
ATOM    137  CE2 TYR A   9      20.251   4.938  -6.759  1.00  0.66           C  
ATOM    138  CZ  TYR A   9      20.561   6.000  -7.580  1.00  0.66           C  
ATOM    139  OH  TYR A   9      21.837   6.147  -8.082  1.00  0.66           O  
ATOM    140  H   TYR A   9      14.329   5.255  -5.208  1.00  0.66           H  
ATOM    141  HA  TYR A   9      15.345   5.656  -7.784  1.00  0.66           H  
ATOM    142 1HB  TYR A   9      16.324   6.595  -5.725  1.00  0.66           H  
ATOM    143 2HB  TYR A   9      16.713   5.003  -5.157  1.00  0.66           H  
ATOM    144  HD1 TYR A   9      17.550   7.503  -7.659  1.00  0.66           H  
ATOM    145  HD2 TYR A   9      18.724   3.966  -5.612  1.00  0.66           H  
ATOM    146  HE1 TYR A   9      19.840   7.761  -8.545  1.00  0.66           H  
ATOM    147  HE2 TYR A   9      21.014   4.199  -6.495  1.00  0.66           H  
ATOM    148  HH  TYR A   9      21.853   6.875  -8.711  1.00  0.66           H  
ATOM    149  N   ARG A  10      16.063   2.655  -6.551  1.00  0.67           N  
ATOM    150  CA  ARG A  10      16.414   1.286  -6.910  1.00  0.67           C  
ATOM    151  C   ARG A  10      15.514   0.734  -8.002  1.00  0.67           C  
ATOM    152  O   ARG A  10      15.985   0.271  -9.042  1.00  0.67           O  
ATOM    153  CB  ARG A  10      16.273   0.394  -5.692  1.00  0.67           C  
ATOM    154  CG  ARG A  10      16.537  -1.082  -5.897  1.00  0.67           C  
ATOM    155  CD  ARG A  10      16.140  -1.864  -4.676  1.00  0.67           C  
ATOM    156  NE  ARG A  10      14.722  -1.690  -4.361  1.00  0.67           N  
ATOM    157  CZ  ARG A  10      14.143  -2.016  -3.183  1.00  0.67           C  
ATOM    158  NH1 ARG A  10      14.855  -2.565  -2.222  1.00  0.67           N  
ATOM    159  NH2 ARG A  10      12.854  -1.781  -2.996  1.00  0.67           N  
ATOM    160  H   ARG A  10      15.892   2.857  -5.566  1.00  0.67           H  
ATOM    161  HA  ARG A  10      17.450   1.273  -7.253  1.00  0.67           H  
ATOM    162 1HB  ARG A  10      16.911   0.765  -4.938  1.00  0.67           H  
ATOM    163 2HB  ARG A  10      15.269   0.476  -5.304  1.00  0.67           H  
ATOM    164 1HG  ARG A  10      15.965  -1.445  -6.752  1.00  0.67           H  
ATOM    165 2HG  ARG A  10      17.605  -1.233  -6.076  1.00  0.67           H  
ATOM    166 1HD  ARG A  10      16.324  -2.922  -4.852  1.00  0.67           H  
ATOM    167 2HD  ARG A  10      16.714  -1.542  -3.823  1.00  0.67           H  
ATOM    168  HE  ARG A  10      14.135  -1.256  -5.068  1.00  0.67           H  
ATOM    169 1HH1 ARG A  10      15.835  -2.758  -2.369  1.00  0.67           H  
ATOM    170 2HH1 ARG A  10      14.416  -2.804  -1.343  1.00  0.67           H  
ATOM    171 1HH2 ARG A  10      12.303  -1.360  -3.734  1.00  0.67           H  
ATOM    172 2HH2 ARG A  10      12.418  -2.017  -2.113  1.00  0.67           H  
ATOM    173  N   LEU A  11      14.208   0.806  -7.782  1.00  0.69           N  
ATOM    174  CA  LEU A  11      13.245   0.268  -8.725  1.00  0.69           C  
ATOM    175  C   LEU A  11      13.396   0.915 -10.098  1.00  0.69           C  
ATOM    176  O   LEU A  11      13.507   0.230 -11.119  1.00  0.69           O  
ATOM    177  CB  LEU A  11      11.853   0.495  -8.127  1.00  0.69           C  
ATOM    178  CG  LEU A  11      10.640   0.097  -8.908  1.00  0.69           C  
ATOM    179  CD1 LEU A  11      10.675  -1.394  -9.181  1.00  0.69           C  
ATOM    180  CD2 LEU A  11       9.404   0.480  -8.056  1.00  0.69           C  
ATOM    181  H   LEU A  11      13.862   1.226  -6.916  1.00  0.69           H  
ATOM    182  HA  LEU A  11      13.420  -0.801  -8.824  1.00  0.69           H  
ATOM    183 1HB  LEU A  11      11.811  -0.020  -7.169  1.00  0.69           H  
ATOM    184 2HB  LEU A  11      11.757   1.560  -7.925  1.00  0.69           H  
ATOM    185  HG  LEU A  11      10.616   0.625  -9.862  1.00  0.69           H  
ATOM    186 1HD1 LEU A  11       9.788  -1.688  -9.735  1.00  0.69           H  
ATOM    187 2HD1 LEU A  11      11.563  -1.634  -9.768  1.00  0.69           H  
ATOM    188 3HD1 LEU A  11      10.705  -1.934  -8.237  1.00  0.69           H  
ATOM    189 1HD2 LEU A  11       8.495   0.211  -8.562  1.00  0.69           H  
ATOM    190 2HD2 LEU A  11       9.443  -0.045  -7.101  1.00  0.69           H  
ATOM    191 3HD2 LEU A  11       9.414   1.550  -7.876  1.00  0.69           H  
ATOM    192  N   LEU A  12      13.445   2.234 -10.126  1.00  0.71           N  
ATOM    193  CA  LEU A  12      13.568   2.939 -11.379  1.00  0.71           C  
ATOM    194  C   LEU A  12      14.896   2.610 -12.069  1.00  0.71           C  
ATOM    195  O   LEU A  12      14.943   2.457 -13.298  1.00  0.71           O  
ATOM    196  CB  LEU A  12      13.463   4.428 -11.111  1.00  0.71           C  
ATOM    197  CG  LEU A  12      12.121   4.944 -10.652  1.00  0.71           C  
ATOM    198  CD1 LEU A  12      12.288   6.398 -10.299  1.00  0.71           C  
ATOM    199  CD2 LEU A  12      11.089   4.751 -11.736  1.00  0.71           C  
ATOM    200  H   LEU A  12      13.382   2.760  -9.256  1.00  0.71           H  
ATOM    201  HA  LEU A  12      12.749   2.633 -12.028  1.00  0.71           H  
ATOM    202 1HB  LEU A  12      14.178   4.663 -10.321  1.00  0.71           H  
ATOM    203 2HB  LEU A  12      13.723   4.964 -11.995  1.00  0.71           H  
ATOM    204  HG  LEU A  12      11.809   4.403  -9.769  1.00  0.71           H  
ATOM    205 1HD1 LEU A  12      11.341   6.816  -9.955  1.00  0.71           H  
ATOM    206 2HD1 LEU A  12      13.039   6.500  -9.514  1.00  0.71           H  
ATOM    207 3HD1 LEU A  12      12.617   6.911 -11.176  1.00  0.71           H  
ATOM    208 1HD2 LEU A  12      10.128   5.123 -11.386  1.00  0.71           H  
ATOM    209 2HD2 LEU A  12      11.387   5.296 -12.631  1.00  0.71           H  
ATOM    210 3HD2 LEU A  12      11.011   3.693 -11.961  1.00  0.71           H  
ATOM    211  N   ALA A  13      15.981   2.464 -11.289  1.00  0.74           N  
ATOM    212  CA  ALA A  13      17.280   2.122 -11.858  1.00  0.74           C  
ATOM    213  C   ALA A  13      17.232   0.773 -12.558  1.00  0.74           C  
ATOM    214  O   ALA A  13      17.723   0.619 -13.676  1.00  0.74           O  
ATOM    215  CB  ALA A  13      18.351   2.069 -10.775  1.00  0.74           C  
ATOM    216  H   ALA A  13      15.912   2.610 -10.280  1.00  0.74           H  
ATOM    217  HA  ALA A  13      17.535   2.884 -12.595  1.00  0.74           H  
ATOM    218 1HB  ALA A  13      19.311   1.829 -11.224  1.00  0.74           H  
ATOM    219 2HB  ALA A  13      18.425   3.006 -10.253  1.00  0.74           H  
ATOM    220 3HB  ALA A  13      18.088   1.298 -10.056  1.00  0.74           H  
ATOM    221  N   LYS A  14      16.542  -0.187 -11.936  1.00  0.76           N  
ATOM    222  CA  LYS A  14      16.449  -1.543 -12.468  1.00  0.76           C  
ATOM    223  C   LYS A  14      15.632  -1.585 -13.746  1.00  0.76           C  
ATOM    224  O   LYS A  14      15.824  -2.457 -14.597  1.00  0.76           O  
ATOM    225  CB  LYS A  14      15.846  -2.480 -11.424  1.00  0.76           C  
ATOM    226  CG  LYS A  14      16.732  -2.694 -10.179  1.00  0.76           C  
ATOM    227  CD  LYS A  14      18.030  -3.402 -10.500  1.00  0.76           C  
ATOM    228  CE  LYS A  14      18.853  -3.615  -9.231  1.00  0.76           C  
ATOM    229  NZ  LYS A  14      20.153  -4.285  -9.513  1.00  0.76           N  
ATOM    230  H   LYS A  14      16.130   0.014 -11.023  1.00  0.76           H  
ATOM    231  HA  LYS A  14      17.454  -1.888 -12.703  1.00  0.76           H  
ATOM    232 1HB  LYS A  14      14.894  -2.064 -11.082  1.00  0.76           H  
ATOM    233 2HB  LYS A  14      15.640  -3.449 -11.875  1.00  0.76           H  
ATOM    234 1HG  LYS A  14      16.993  -1.737  -9.761  1.00  0.76           H  
ATOM    235 2HG  LYS A  14      16.183  -3.258  -9.429  1.00  0.76           H  
ATOM    236 1HD  LYS A  14      17.818  -4.368 -10.959  1.00  0.76           H  
ATOM    237 2HD  LYS A  14      18.606  -2.800 -11.203  1.00  0.76           H  
ATOM    238 1HE  LYS A  14      19.047  -2.645  -8.767  1.00  0.76           H  
ATOM    239 2HE  LYS A  14      18.282  -4.228  -8.535  1.00  0.76           H  
ATOM    240 1HZ  LYS A  14      20.663  -4.403  -8.649  1.00  0.76           H  
ATOM    241 2HZ  LYS A  14      19.983  -5.189  -9.932  1.00  0.76           H  
ATOM    242 3HZ  LYS A  14      20.695  -3.717 -10.148  1.00  0.76           H  
ATOM    243  N   LEU A  15      14.746  -0.614 -13.894  1.00  0.79           N  
ATOM    244  CA  LEU A  15      13.886  -0.516 -15.053  1.00  0.79           C  
ATOM    245  C   LEU A  15      14.481   0.393 -16.154  1.00  0.79           C  
ATOM    246  O   LEU A  15      13.833   0.653 -17.182  1.00  0.79           O  
ATOM    247  CB  LEU A  15      12.504  -0.102 -14.552  1.00  0.79           C  
ATOM    248  CG  LEU A  15      11.936  -1.187 -13.566  1.00  0.79           C  
ATOM    249  CD1 LEU A  15      10.653  -0.766 -12.983  1.00  0.79           C  
ATOM    250  CD2 LEU A  15      11.773  -2.486 -14.307  1.00  0.79           C  
ATOM    251  H   LEU A  15      14.621   0.053 -13.130  1.00  0.79           H  
ATOM    252  HA  LEU A  15      13.787  -1.512 -15.477  1.00  0.79           H  
ATOM    253 1HB  LEU A  15      12.587   0.849 -14.018  1.00  0.79           H  
ATOM    254 2HB  LEU A  15      11.824   0.010 -15.391  1.00  0.79           H  
ATOM    255  HG  LEU A  15      12.637  -1.327 -12.754  1.00  0.79           H  
ATOM    256 1HD1 LEU A  15      10.298  -1.531 -12.299  1.00  0.79           H  
ATOM    257 2HD1 LEU A  15      10.793   0.171 -12.439  1.00  0.79           H  
ATOM    258 3HD1 LEU A  15       9.941  -0.645 -13.783  1.00  0.79           H  
ATOM    259 1HD2 LEU A  15      11.401  -3.250 -13.623  1.00  0.79           H  
ATOM    260 2HD2 LEU A  15      11.064  -2.356 -15.124  1.00  0.79           H  
ATOM    261 3HD2 LEU A  15      12.739  -2.800 -14.708  1.00  0.79           H  
ATOM    262  N   GLY A  16      15.738   0.838 -15.959  1.00  0.82           N  
ATOM    263  CA  GLY A  16      16.469   1.626 -16.954  1.00  0.82           C  
ATOM    264  C   GLY A  16      16.271   3.146 -16.969  1.00  0.82           C  
ATOM    265  O   GLY A  16      16.659   3.795 -17.937  1.00  0.82           O  
ATOM    266  H   GLY A  16      16.233   0.612 -15.096  1.00  0.82           H  
ATOM    267 1HA  GLY A  16      17.531   1.425 -16.813  1.00  0.82           H  
ATOM    268 2HA  GLY A  16      16.227   1.236 -17.940  1.00  0.82           H  
ATOM    269  N   PHE A  17      15.672   3.727 -15.936  1.00  0.85           N  
ATOM    270  CA  PHE A  17      15.452   5.177 -15.934  1.00  0.85           C  
ATOM    271  C   PHE A  17      16.636   6.097 -15.738  1.00  0.85           C  
ATOM    272  O   PHE A  17      16.575   7.261 -16.132  1.00  0.85           O  
ATOM    273  CB  PHE A  17      14.378   5.558 -14.954  1.00  0.85           C  
ATOM    274  CG  PHE A  17      13.139   5.397 -15.562  1.00  0.85           C  
ATOM    275  CD1 PHE A  17      12.383   4.359 -15.272  1.00  0.85           C  
ATOM    276  CD2 PHE A  17      12.712   6.334 -16.507  1.00  0.85           C  
ATOM    277  CE1 PHE A  17      11.229   4.212 -15.889  1.00  0.85           C  
ATOM    278  CE2 PHE A  17      11.524   6.194 -17.138  1.00  0.85           C  
ATOM    279  CZ  PHE A  17      10.772   5.119 -16.832  1.00  0.85           C  
ATOM    280  H   PHE A  17      15.374   3.171 -15.133  1.00  0.85           H  
ATOM    281  HA  PHE A  17      15.034   5.412 -16.908  1.00  0.85           H  
ATOM    282 1HB  PHE A  17      14.428   4.914 -14.100  1.00  0.85           H  
ATOM    283 2HB  PHE A  17      14.493   6.581 -14.632  1.00  0.85           H  
ATOM    284  HD1 PHE A  17      12.724   3.622 -14.536  1.00  0.85           H  
ATOM    285  HD2 PHE A  17      13.352   7.182 -16.739  1.00  0.85           H  
ATOM    286  HE1 PHE A  17      10.672   3.374 -15.644  1.00  0.85           H  
ATOM    287  HE2 PHE A  17      11.185   6.923 -17.876  1.00  0.85           H  
ATOM    288  HZ  PHE A  17       9.813   4.969 -17.324  1.00  0.85           H  
ATOM    289  N   ASP A  18      17.701   5.641 -15.112  1.00  0.88           N  
ATOM    290  CA  ASP A  18      18.773   6.590 -14.861  1.00  0.88           C  
ATOM    291  C   ASP A  18      19.340   7.078 -16.188  1.00  0.88           C  
ATOM    292  O   ASP A  18      19.911   6.297 -16.948  1.00  0.88           O  
ATOM    293  CB  ASP A  18      19.889   5.964 -14.009  1.00  0.88           C  
ATOM    294  CG  ASP A  18      20.902   7.031 -13.440  1.00  0.88           C  
ATOM    295  OD1 ASP A  18      20.465   8.109 -12.981  1.00  0.88           O  
ATOM    296  OD2 ASP A  18      22.080   6.754 -13.450  1.00  0.88           O  
ATOM    297  H   ASP A  18      17.760   4.677 -14.819  1.00  0.88           H  
ATOM    298  HA  ASP A  18      18.365   7.463 -14.357  1.00  0.88           H  
ATOM    299 1HB  ASP A  18      19.472   5.384 -13.200  1.00  0.88           H  
ATOM    300 2HB  ASP A  18      20.453   5.271 -14.633  1.00  0.88           H  
ATOM    301  N   ASN A  19      19.211   8.385 -16.429  1.00  0.90           N  
ATOM    302  CA  ASN A  19      19.642   9.085 -17.636  1.00  0.90           C  
ATOM    303  C   ASN A  19      18.860   8.669 -18.889  1.00  0.90           C  
ATOM    304  O   ASN A  19      19.301   8.891 -20.023  1.00  0.90           O  
ATOM    305  CB  ASN A  19      21.138   8.923 -17.811  1.00  0.90           C  
ATOM    306  CG  ASN A  19      21.886   9.511 -16.631  1.00  0.90           C  
ATOM    307  OD1 ASN A  19      21.726  10.690 -16.287  1.00  0.90           O  
ATOM    308  ND2 ASN A  19      22.688   8.697 -15.998  1.00  0.90           N  
ATOM    309  H   ASN A  19      18.692   8.948 -15.760  1.00  0.90           H  
ATOM    310  HA  ASN A  19      19.457  10.146 -17.492  1.00  0.90           H  
ATOM    311 1HB  ASN A  19      21.416   7.883 -17.934  1.00  0.90           H  
ATOM    312 2HB  ASN A  19      21.446   9.448 -18.714  1.00  0.90           H  
ATOM    313 1HD2 ASN A  19      23.199   9.010 -15.196  1.00  0.90           H  
ATOM    314 2HD2 ASN A  19      22.777   7.745 -16.296  1.00  0.90           H  
ATOM    315  N   TYR A  20      17.644   8.158 -18.695  1.00  0.91           N  
ATOM    316  CA  TYR A  20      16.772   7.818 -19.811  1.00  0.91           C  
ATOM    317  C   TYR A  20      16.334   9.127 -20.447  1.00  0.91           C  
ATOM    318  O   TYR A  20      15.800  10.008 -19.775  1.00  0.91           O  
ATOM    319  CB  TYR A  20      15.610   6.968 -19.314  1.00  0.91           C  
ATOM    320  CG  TYR A  20      14.702   6.477 -20.359  1.00  0.91           C  
ATOM    321  CD1 TYR A  20      15.179   5.589 -21.304  1.00  0.91           C  
ATOM    322  CD2 TYR A  20      13.399   6.871 -20.374  1.00  0.91           C  
ATOM    323  CE1 TYR A  20      14.343   5.110 -22.281  1.00  0.91           C  
ATOM    324  CE2 TYR A  20      12.571   6.390 -21.345  1.00  0.91           C  
ATOM    325  CZ  TYR A  20      13.033   5.516 -22.299  1.00  0.91           C  
ATOM    326  OH  TYR A  20      12.185   5.048 -23.275  1.00  0.91           O  
ATOM    327  H   TYR A  20      17.322   7.981 -17.741  1.00  0.91           H  
ATOM    328  HA  TYR A  20      17.337   7.248 -20.549  1.00  0.91           H  
ATOM    329 1HB  TYR A  20      16.023   6.108 -18.811  1.00  0.91           H  
ATOM    330 2HB  TYR A  20      15.031   7.532 -18.583  1.00  0.91           H  
ATOM    331  HD1 TYR A  20      16.222   5.274 -21.275  1.00  0.91           H  
ATOM    332  HD2 TYR A  20      13.028   7.566 -19.621  1.00  0.91           H  
ATOM    333  HE1 TYR A  20      14.715   4.415 -23.033  1.00  0.91           H  
ATOM    334  HE2 TYR A  20      11.539   6.702 -21.374  1.00  0.91           H  
ATOM    335  HH  TYR A  20      12.690   4.572 -23.938  1.00  0.91           H  
ATOM    336  N   PHE A  21      16.625   9.293 -21.734  1.00  0.91           N  
ATOM    337  CA  PHE A  21      16.406  10.570 -22.427  1.00  0.91           C  
ATOM    338  C   PHE A  21      17.176  11.713 -21.757  1.00  0.91           C  
ATOM    339  O   PHE A  21      16.837  12.885 -21.921  1.00  0.91           O  
ATOM    340  CB  PHE A  21      14.922  10.961 -22.551  1.00  0.91           C  
ATOM    341  CG  PHE A  21      14.120  10.094 -23.460  1.00  0.91           C  
ATOM    342  CD1 PHE A  21      13.146   9.274 -22.992  1.00  0.91           C  
ATOM    343  CD2 PHE A  21      14.365  10.118 -24.825  1.00  0.91           C  
ATOM    344  CE1 PHE A  21      12.412   8.489 -23.865  1.00  0.91           C  
ATOM    345  CE2 PHE A  21      13.644   9.330 -25.688  1.00  0.91           C  
ATOM    346  CZ  PHE A  21      12.668   8.515 -25.199  1.00  0.91           C  
ATOM    347  H   PHE A  21      17.043   8.526 -22.241  1.00  0.91           H  
ATOM    348  HA  PHE A  21      16.794  10.469 -23.442  1.00  0.91           H  
ATOM    349 1HB  PHE A  21      14.448  10.946 -21.578  1.00  0.91           H  
ATOM    350 2HB  PHE A  21      14.857  11.985 -22.914  1.00  0.91           H  
ATOM    351  HD1 PHE A  21      12.947   9.255 -21.930  1.00  0.91           H  
ATOM    352  HD2 PHE A  21      15.147  10.774 -25.212  1.00  0.91           H  
ATOM    353  HE1 PHE A  21      11.624   7.840 -23.496  1.00  0.91           H  
ATOM    354  HE2 PHE A  21      13.844   9.354 -26.759  1.00  0.91           H  
ATOM    355  HZ  PHE A  21      12.088   7.885 -25.873  1.00  0.91           H  
ATOM    356  N   GLY A  22      18.229  11.363 -21.015  1.00  0.89           N  
ATOM    357  CA  GLY A  22      19.073  12.305 -20.313  1.00  0.89           C  
ATOM    358  C   GLY A  22      18.552  12.654 -18.919  1.00  0.89           C  
ATOM    359  O   GLY A  22      19.218  13.381 -18.182  1.00  0.89           O  
ATOM    360  H   GLY A  22      18.466  10.379 -20.911  1.00  0.89           H  
ATOM    361 1HA  GLY A  22      20.073  11.878 -20.223  1.00  0.89           H  
ATOM    362 2HA  GLY A  22      19.168  13.215 -20.904  1.00  0.89           H  
ATOM    363  N   TYR A  23      17.362  12.179 -18.547  1.00  0.86           N  
ATOM    364  CA  TYR A  23      16.841  12.527 -17.234  1.00  0.86           C  
ATOM    365  C   TYR A  23      17.472  11.615 -16.158  1.00  0.86           C  
ATOM    366  O   TYR A  23      17.311  10.400 -16.239  1.00  0.86           O  
ATOM    367  CB  TYR A  23      15.327  12.383 -17.239  1.00  0.86           C  
ATOM    368  CG  TYR A  23      14.633  13.340 -18.160  1.00  0.86           C  
ATOM    369  CD1 TYR A  23      13.856  12.846 -19.208  1.00  0.86           C  
ATOM    370  CD2 TYR A  23      14.790  14.706 -17.991  1.00  0.86           C  
ATOM    371  CE1 TYR A  23      13.217  13.718 -20.062  1.00  0.86           C  
ATOM    372  CE2 TYR A  23      14.150  15.581 -18.849  1.00  0.86           C  
ATOM    373  CZ  TYR A  23      13.365  15.095 -19.872  1.00  0.86           C  
ATOM    374  OH  TYR A  23      12.723  15.973 -20.707  1.00  0.86           O  
ATOM    375  H   TYR A  23      16.825  11.562 -19.157  1.00  0.86           H  
ATOM    376  HA  TYR A  23      17.083  13.566 -17.055  1.00  0.86           H  
ATOM    377 1HB  TYR A  23      15.068  11.371 -17.551  1.00  0.86           H  
ATOM    378 2HB  TYR A  23      14.937  12.528 -16.230  1.00  0.86           H  
ATOM    379  HD1 TYR A  23      13.748  11.768 -19.344  1.00  0.86           H  
ATOM    380  HD2 TYR A  23      15.407  15.089 -17.179  1.00  0.86           H  
ATOM    381  HE1 TYR A  23      12.603  13.333 -20.873  1.00  0.86           H  
ATOM    382  HE2 TYR A  23      14.261  16.655 -18.714  1.00  0.86           H  
ATOM    383  HH  TYR A  23      13.162  16.833 -20.656  1.00  0.86           H  
ATOM    384  N   PRO A  24      18.118  12.140 -15.108  1.00  0.82           N  
ATOM    385  CA  PRO A  24      18.757  11.372 -14.047  1.00  0.82           C  
ATOM    386  C   PRO A  24      17.707  10.791 -13.116  1.00  0.82           C  
ATOM    387  O   PRO A  24      16.632  11.385 -12.954  1.00  0.82           O  
ATOM    388  CB  PRO A  24      19.615  12.428 -13.344  1.00  0.82           C  
ATOM    389  CG  PRO A  24      18.854  13.726 -13.548  1.00  0.82           C  
ATOM    390  CD  PRO A  24      18.228  13.602 -14.939  1.00  0.82           C  
ATOM    391  HA  PRO A  24      19.386  10.579 -14.479  1.00  0.82           H  
ATOM    392 1HB  PRO A  24      19.749  12.163 -12.287  1.00  0.82           H  
ATOM    393 2HB  PRO A  24      20.620  12.444 -13.799  1.00  0.82           H  
ATOM    394 1HG  PRO A  24      18.111  13.856 -12.755  1.00  0.82           H  
ATOM    395 2HG  PRO A  24      19.542  14.579 -13.476  1.00  0.82           H  
ATOM    396 1HD  PRO A  24      17.239  14.075 -14.927  1.00  0.82           H  
ATOM    397 2HD  PRO A  24      18.899  14.034 -15.702  1.00  0.82           H  
ATOM    398  N   LEU A  25      18.053   9.747 -12.360  1.00  0.79           N  
ATOM    399  CA  LEU A  25      17.067   9.286 -11.384  1.00  0.79           C  
ATOM    400  C   LEU A  25      16.665  10.326 -10.379  1.00  0.79           C  
ATOM    401  O   LEU A  25      15.535  10.289  -9.906  1.00  0.79           O  
ATOM    402  CB  LEU A  25      17.510   8.047 -10.644  1.00  0.79           C  
ATOM    403  CG  LEU A  25      17.469   6.845 -11.447  1.00  0.79           C  
ATOM    404  CD1 LEU A  25      18.023   5.706 -10.728  1.00  0.79           C  
ATOM    405  CD2 LEU A  25      16.062   6.568 -11.821  1.00  0.79           C  
ATOM    406  H   LEU A  25      18.942   9.240 -12.502  1.00  0.79           H  
ATOM    407  HA  LEU A  25      16.175   9.008 -11.927  1.00  0.79           H  
ATOM    408 1HB  LEU A  25      18.529   8.196 -10.319  1.00  0.79           H  
ATOM    409 2HB  LEU A  25      16.865   7.907  -9.783  1.00  0.79           H  
ATOM    410  HG  LEU A  25      18.040   6.999 -12.290  1.00  0.79           H  
ATOM    411 1HD1 LEU A  25      17.974   4.866 -11.380  1.00  0.79           H  
ATOM    412 2HD1 LEU A  25      19.058   5.904 -10.469  1.00  0.79           H  
ATOM    413 3HD1 LEU A  25      17.441   5.509  -9.831  1.00  0.79           H  
ATOM    414 1HD2 LEU A  25      16.029   5.673 -12.433  1.00  0.79           H  
ATOM    415 2HD2 LEU A  25      15.491   6.422 -10.914  1.00  0.79           H  
ATOM    416 3HD2 LEU A  25      15.655   7.400 -12.374  1.00  0.79           H  
ATOM    417  N   GLY A  26      17.527  11.271 -10.047  1.00  0.76           N  
ATOM    418  CA  GLY A  26      17.082  12.272  -9.098  1.00  0.76           C  
ATOM    419  C   GLY A  26      15.836  12.988  -9.623  1.00  0.76           C  
ATOM    420  O   GLY A  26      14.936  13.310  -8.851  1.00  0.76           O  
ATOM    421  H   GLY A  26      18.454  11.293 -10.447  1.00  0.76           H  
ATOM    422 1HA  GLY A  26      16.840  11.804  -8.154  1.00  0.76           H  
ATOM    423 2HA  GLY A  26      17.881  12.989  -8.911  1.00  0.76           H  
ATOM    424  N   ALA A  27      15.761  13.237 -10.938  1.00  0.73           N  
ATOM    425  CA  ALA A  27      14.604  13.924 -11.496  1.00  0.73           C  
ATOM    426  C   ALA A  27      13.364  13.063 -11.372  1.00  0.73           C  
ATOM    427  O   ALA A  27      12.270  13.557 -11.085  1.00  0.73           O  
ATOM    428  CB  ALA A  27      14.836  14.272 -12.956  1.00  0.73           C  
ATOM    429  H   ALA A  27      16.481  12.894 -11.565  1.00  0.73           H  
ATOM    430  HA  ALA A  27      14.444  14.836 -10.925  1.00  0.73           H  
ATOM    431 1HB  ALA A  27      13.966  14.796 -13.349  1.00  0.73           H  
ATOM    432 2HB  ALA A  27      15.713  14.909 -13.038  1.00  0.73           H  
ATOM    433 3HB  ALA A  27      14.995  13.353 -13.525  1.00  0.73           H  
ATOM    434  N   TRP A  28      13.538  11.760 -11.591  1.00  0.71           N  
ATOM    435  CA  TRP A  28      12.398  10.851 -11.571  1.00  0.71           C  
ATOM    436  C   TRP A  28      11.876  10.618 -10.165  1.00  0.71           C  
ATOM    437  O   TRP A  28      10.660  10.533  -9.933  1.00  0.71           O  
ATOM    438  CB  TRP A  28      12.784   9.516 -12.168  1.00  0.71           C  
ATOM    439  CG  TRP A  28      13.067   9.588 -13.563  1.00  0.71           C  
ATOM    440  CD1 TRP A  28      14.232   9.374 -14.240  1.00  0.71           C  
ATOM    441  CD2 TRP A  28      12.126   9.948 -14.501  1.00  0.71           C  
ATOM    442  NE1 TRP A  28      14.037   9.557 -15.546  1.00  0.71           N  
ATOM    443  CE2 TRP A  28      12.753   9.917 -15.739  1.00  0.71           C  
ATOM    444  CE3 TRP A  28      10.810  10.297 -14.403  1.00  0.71           C  
ATOM    445  CZ2 TRP A  28      12.094  10.216 -16.862  1.00  0.71           C  
ATOM    446  CZ3 TRP A  28      10.159  10.598 -15.508  1.00  0.71           C  
ATOM    447  CH2 TRP A  28      10.785  10.554 -16.709  1.00  0.71           C  
ATOM    448  H   TRP A  28      14.479  11.421 -11.815  1.00  0.71           H  
ATOM    449  HA  TRP A  28      11.600  11.289 -12.170  1.00  0.71           H  
ATOM    450 1HB  TRP A  28      13.653   9.113 -11.643  1.00  0.71           H  
ATOM    451 2HB  TRP A  28      11.956   8.832 -12.037  1.00  0.71           H  
ATOM    452  HD1 TRP A  28      15.172   9.091 -13.815  1.00  0.71           H  
ATOM    453  HE1 TRP A  28      14.758   9.440 -16.259  1.00  0.71           H  
ATOM    454  HE3 TRP A  28      10.313  10.327 -13.436  1.00  0.71           H  
ATOM    455  HZ2 TRP A  28      12.562  10.197 -17.846  1.00  0.71           H  
ATOM    456  HZ3 TRP A  28       9.107  10.878 -15.423  1.00  0.71           H  
ATOM    457  HH2 TRP A  28      10.219  10.803 -17.558  1.00  0.71           H  
ATOM    458  N   VAL A  29      12.795  10.542  -9.215  1.00  0.70           N  
ATOM    459  CA  VAL A  29      12.417  10.346  -7.835  1.00  0.70           C  
ATOM    460  C   VAL A  29      11.685  11.586  -7.349  1.00  0.70           C  
ATOM    461  O   VAL A  29      10.631  11.469  -6.712  1.00  0.70           O  
ATOM    462  CB  VAL A  29      13.647  10.016  -6.966  1.00  0.70           C  
ATOM    463  CG1 VAL A  29      13.278  10.009  -5.475  1.00  0.70           C  
ATOM    464  CG2 VAL A  29      14.185   8.612  -7.359  1.00  0.70           C  
ATOM    465  H   VAL A  29      13.782  10.606  -9.464  1.00  0.70           H  
ATOM    466  HA  VAL A  29      11.738   9.498  -7.783  1.00  0.70           H  
ATOM    467  HB  VAL A  29      14.419  10.777  -7.129  1.00  0.70           H  
ATOM    468 1HG1 VAL A  29      14.169   9.774  -4.880  1.00  0.70           H  
ATOM    469 2HG1 VAL A  29      12.902  10.992  -5.192  1.00  0.70           H  
ATOM    470 3HG1 VAL A  29      12.514   9.257  -5.289  1.00  0.70           H  
ATOM    471 1HG2 VAL A  29      15.056   8.380  -6.755  1.00  0.70           H  
ATOM    472 2HG2 VAL A  29      13.414   7.861  -7.184  1.00  0.70           H  
ATOM    473 3HG2 VAL A  29      14.463   8.603  -8.410  1.00  0.70           H  
ATOM    474  N   CYS A  30      12.209  12.778  -7.694  1.00  0.69           N  
ATOM    475  CA  CYS A  30      11.568  14.021  -7.290  1.00  0.69           C  
ATOM    476  C   CYS A  30      10.179  14.142  -7.910  1.00  0.69           C  
ATOM    477  O   CYS A  30       9.221  14.478  -7.214  1.00  0.69           O  
ATOM    478  CB  CYS A  30      12.365  15.230  -7.765  1.00  0.69           C  
ATOM    479  SG  CYS A  30      13.953  15.475  -7.004  1.00  0.69           S  
ATOM    480  H   CYS A  30      13.084  12.827  -8.220  1.00  0.69           H  
ATOM    481  HA  CYS A  30      11.481  14.038  -6.203  1.00  0.69           H  
ATOM    482 1HB  CYS A  30      12.514  15.168  -8.846  1.00  0.69           H  
ATOM    483 2HB  CYS A  30      11.776  16.114  -7.562  1.00  0.69           H  
ATOM    484  HG  CYS A  30      14.541  14.436  -7.640  1.00  0.69           H  
ATOM    485  N   LEU A  31      10.031  13.817  -9.203  1.00  0.68           N  
ATOM    486  CA  LEU A  31       8.700  13.907  -9.788  1.00  0.68           C  
ATOM    487  C   LEU A  31       7.731  12.960  -9.172  1.00  0.68           C  
ATOM    488  O   LEU A  31       6.590  13.326  -8.912  1.00  0.68           O  
ATOM    489  CB  LEU A  31       8.721  13.670 -11.290  1.00  0.68           C  
ATOM    490  CG  LEU A  31       9.251  14.755 -11.997  1.00  0.68           C  
ATOM    491  CD1 LEU A  31       9.350  14.411 -13.429  1.00  0.68           C  
ATOM    492  CD2 LEU A  31       8.326  15.911 -11.731  1.00  0.68           C  
ATOM    493  H   LEU A  31      10.830  13.549  -9.778  1.00  0.68           H  
ATOM    494  HA  LEU A  31       8.331  14.914  -9.617  1.00  0.68           H  
ATOM    495 1HB  LEU A  31       9.340  12.794 -11.497  1.00  0.68           H  
ATOM    496 2HB  LEU A  31       7.720  13.484 -11.643  1.00  0.68           H  
ATOM    497  HG  LEU A  31      10.249  14.993 -11.637  1.00  0.68           H  
ATOM    498 1HD1 LEU A  31       9.731  15.258 -13.959  1.00  0.68           H  
ATOM    499 2HD1 LEU A  31      10.021  13.557 -13.555  1.00  0.68           H  
ATOM    500 3HD1 LEU A  31       8.361  14.159 -13.813  1.00  0.68           H  
ATOM    501 1HD2 LEU A  31       8.692  16.733 -12.218  1.00  0.68           H  
ATOM    502 2HD2 LEU A  31       7.322  15.682 -12.092  1.00  0.68           H  
ATOM    503 3HD2 LEU A  31       8.285  16.121 -10.664  1.00  0.68           H  
ATOM    504  N   SER A  32       8.173  11.767  -8.873  1.00  0.67           N  
ATOM    505  CA  SER A  32       7.292  10.802  -8.278  1.00  0.67           C  
ATOM    506  C   SER A  32       6.787  11.320  -6.925  1.00  0.67           C  
ATOM    507  O   SER A  32       5.609  11.146  -6.573  1.00  0.67           O  
ATOM    508  CB  SER A  32       8.046   9.534  -8.148  1.00  0.67           C  
ATOM    509  OG  SER A  32       8.379   9.032  -9.408  1.00  0.67           O  
ATOM    510  H   SER A  32       9.131  11.492  -9.098  1.00  0.67           H  
ATOM    511  HA  SER A  32       6.437  10.648  -8.942  1.00  0.67           H  
ATOM    512 1HB  SER A  32       8.951   9.713  -7.578  1.00  0.67           H  
ATOM    513 2HB  SER A  32       7.479   8.850  -7.626  1.00  0.67           H  
ATOM    514  HG  SER A  32       9.137   9.583  -9.716  1.00  0.67           H  
ATOM    515  N   GLU A  33       7.676  11.986  -6.174  1.00  0.66           N  
ATOM    516  CA  GLU A  33       7.299  12.564  -4.893  1.00  0.66           C  
ATOM    517  C   GLU A  33       6.295  13.707  -5.080  1.00  0.66           C  
ATOM    518  O   GLU A  33       5.267  13.767  -4.405  1.00  0.66           O  
ATOM    519  CB  GLU A  33       8.509  13.132  -4.146  1.00  0.66           C  
ATOM    520  CG  GLU A  33       8.169  13.590  -2.711  1.00  0.66           C  
ATOM    521  CD  GLU A  33       9.350  14.108  -1.888  1.00  0.66           C  
ATOM    522  OE1 GLU A  33      10.450  14.148  -2.379  1.00  0.66           O  
ATOM    523  OE2 GLU A  33       9.126  14.464  -0.754  1.00  0.66           O  
ATOM    524  H   GLU A  33       8.643  12.071  -6.493  1.00  0.66           H  
ATOM    525  HA  GLU A  33       6.842  11.788  -4.283  1.00  0.66           H  
ATOM    526 1HB  GLU A  33       9.314  12.445  -4.145  1.00  0.66           H  
ATOM    527 2HB  GLU A  33       8.862  14.016  -4.676  1.00  0.66           H  
ATOM    528 1HG  GLU A  33       7.419  14.377  -2.775  1.00  0.66           H  
ATOM    529 2HG  GLU A  33       7.720  12.743  -2.188  1.00  0.66           H  
ATOM    530  N   HIS A  34       6.556  14.601  -6.029  1.00  0.64           N  
ATOM    531  CA  HIS A  34       5.689  15.765  -6.201  1.00  0.64           C  
ATOM    532  C   HIS A  34       4.333  15.404  -6.802  1.00  0.64           C  
ATOM    533  O   HIS A  34       3.300  15.960  -6.422  1.00  0.64           O  
ATOM    534  CB  HIS A  34       6.346  16.798  -7.119  1.00  0.64           C  
ATOM    535  CG  HIS A  34       7.576  17.450  -6.568  1.00  0.64           C  
ATOM    536  ND1 HIS A  34       7.565  18.242  -5.442  1.00  0.64           N  
ATOM    537  CD2 HIS A  34       8.851  17.439  -7.010  1.00  0.64           C  
ATOM    538  CE1 HIS A  34       8.789  18.678  -5.206  1.00  0.64           C  
ATOM    539  NE2 HIS A  34       9.589  18.202  -6.143  1.00  0.64           N  
ATOM    540  H   HIS A  34       7.403  14.503  -6.591  1.00  0.64           H  
ATOM    541  HA  HIS A  34       5.512  16.228  -5.232  1.00  0.64           H  
ATOM    542 1HB  HIS A  34       6.614  16.314  -8.063  1.00  0.64           H  
ATOM    543 2HB  HIS A  34       5.622  17.581  -7.352  1.00  0.64           H  
ATOM    544  HD1 HIS A  34       6.765  18.467  -4.885  1.00  0.64           H  
ATOM    545  HD2 HIS A  34       9.327  16.963  -7.860  1.00  0.64           H  
ATOM    546  HE1 HIS A  34       8.995  19.325  -4.353  1.00  0.64           H  
ATOM    547  N   LEU A  35       4.331  14.465  -7.738  1.00  0.62           N  
ATOM    548  CA  LEU A  35       3.123  14.063  -8.428  1.00  0.62           C  
ATOM    549  C   LEU A  35       2.218  13.185  -7.548  1.00  0.62           C  
ATOM    550  O   LEU A  35       0.999  13.385  -7.520  1.00  0.62           O  
ATOM    551  CB  LEU A  35       3.535  13.296  -9.703  1.00  0.62           C  
ATOM    552  CG  LEU A  35       4.264  14.118 -10.815  1.00  0.62           C  
ATOM    553  CD1 LEU A  35       4.844  13.168 -11.849  1.00  0.62           C  
ATOM    554  CD2 LEU A  35       3.278  15.037 -11.494  1.00  0.62           C  
ATOM    555  H   LEU A  35       5.206  14.031  -8.011  1.00  0.62           H  
ATOM    556  HA  LEU A  35       2.574  14.960  -8.709  1.00  0.62           H  
ATOM    557 1HB  LEU A  35       4.197  12.476  -9.411  1.00  0.62           H  
ATOM    558 2HB  LEU A  35       2.649  12.855 -10.146  1.00  0.62           H  
ATOM    559  HG  LEU A  35       5.074  14.698 -10.368  1.00  0.62           H  
ATOM    560 1HD1 LEU A  35       5.359  13.733 -12.618  1.00  0.62           H  
ATOM    561 2HD1 LEU A  35       5.546  12.492 -11.363  1.00  0.62           H  
ATOM    562 3HD1 LEU A  35       4.046  12.599 -12.297  1.00  0.62           H  
ATOM    563 1HD2 LEU A  35       3.785  15.608 -12.264  1.00  0.62           H  
ATOM    564 2HD2 LEU A  35       2.483  14.443 -11.945  1.00  0.62           H  
ATOM    565 3HD2 LEU A  35       2.851  15.711 -10.765  1.00  0.62           H  
ATOM    566  N   SER A  36       2.802  12.246  -6.790  1.00  0.61           N  
ATOM    567  CA  SER A  36       1.989  11.318  -6.006  1.00  0.61           C  
ATOM    568  C   SER A  36       2.480  11.008  -4.580  1.00  0.61           C  
ATOM    569  O   SER A  36       1.963  10.092  -3.937  1.00  0.61           O  
ATOM    570  CB  SER A  36       1.909  10.013  -6.746  1.00  0.61           C  
ATOM    571  OG  SER A  36       3.171   9.465  -6.857  1.00  0.61           O  
ATOM    572  H   SER A  36       3.813  12.113  -6.804  1.00  0.61           H  
ATOM    573  HA  SER A  36       0.989  11.738  -5.925  1.00  0.61           H  
ATOM    574 1HB  SER A  36       1.276   9.330  -6.193  1.00  0.61           H  
ATOM    575 2HB  SER A  36       1.469  10.149  -7.733  1.00  0.61           H  
ATOM    576  HG  SER A  36       3.529   9.753  -7.730  1.00  0.61           H  
ATOM    577  N   GLY A  37       3.540  11.660  -4.097  1.00  0.59           N  
ATOM    578  CA  GLY A  37       4.027  11.379  -2.747  1.00  0.59           C  
ATOM    579  C   GLY A  37       4.650   9.994  -2.644  1.00  0.59           C  
ATOM    580  O   GLY A  37       4.639   9.389  -1.574  1.00  0.59           O  
ATOM    581  H   GLY A  37       3.997  12.403  -4.612  1.00  0.59           H  
ATOM    582 1HA  GLY A  37       4.766  12.131  -2.471  1.00  0.59           H  
ATOM    583 2HA  GLY A  37       3.202  11.466  -2.040  1.00  0.59           H  
ATOM    584  N   TRP A  38       5.122   9.464  -3.773  1.00  0.59           N  
ATOM    585  CA  TRP A  38       5.656   8.104  -3.874  1.00  0.59           C  
ATOM    586  C   TRP A  38       4.637   7.007  -3.553  1.00  0.59           C  
ATOM    587  O   TRP A  38       5.023   5.861  -3.295  1.00  0.59           O  
ATOM    588  CB  TRP A  38       6.858   7.876  -2.965  1.00  0.59           C  
ATOM    589  CG  TRP A  38       8.027   8.712  -3.274  1.00  0.59           C  
ATOM    590  CD1 TRP A  38       8.498   8.998  -4.498  1.00  0.59           C  
ATOM    591  CD2 TRP A  38       8.898   9.364  -2.344  1.00  0.59           C  
ATOM    592  NE1 TRP A  38       9.605   9.783  -4.409  1.00  0.59           N  
ATOM    593  CE2 TRP A  38       9.867  10.018  -3.091  1.00  0.59           C  
ATOM    594  CE3 TRP A  38       8.930   9.447  -0.959  1.00  0.59           C  
ATOM    595  CZ2 TRP A  38      10.862  10.758  -2.504  1.00  0.59           C  
ATOM    596  CZ3 TRP A  38       9.923  10.196  -0.365  1.00  0.59           C  
ATOM    597  CH2 TRP A  38      10.867  10.835  -1.120  1.00  0.59           C  
ATOM    598  H   TRP A  38       5.113  10.041  -4.618  1.00  0.59           H  
ATOM    599  HA  TRP A  38       5.993   7.968  -4.889  1.00  0.59           H  
ATOM    600 1HB  TRP A  38       6.596   8.010  -1.920  1.00  0.59           H  
ATOM    601 2HB  TRP A  38       7.172   6.842  -3.076  1.00  0.59           H  
ATOM    602  HD1 TRP A  38       8.049   8.652  -5.412  1.00  0.59           H  
ATOM    603  HE1 TRP A  38      10.149  10.155  -5.204  1.00  0.59           H  
ATOM    604  HE3 TRP A  38       8.177   8.935  -0.362  1.00  0.59           H  
ATOM    605  HZ2 TRP A  38      11.619  11.283  -3.088  1.00  0.59           H  
ATOM    606  HZ3 TRP A  38       9.940  10.264   0.721  1.00  0.59           H  
ATOM    607  HH2 TRP A  38      11.639  11.424  -0.623  1.00  0.59           H  
ATOM    608  N   ASP A  39       3.340   7.344  -3.582  1.00  0.59           N  
ATOM    609  CA  ASP A  39       2.273   6.379  -3.335  1.00  0.59           C  
ATOM    610  C   ASP A  39       1.668   5.872  -4.633  1.00  0.59           C  
ATOM    611  O   ASP A  39       0.938   6.595  -5.323  1.00  0.59           O  
ATOM    612  CB  ASP A  39       1.195   6.953  -2.432  1.00  0.59           C  
ATOM    613  CG  ASP A  39       0.097   5.908  -2.082  1.00  0.59           C  
ATOM    614  OD1 ASP A  39       0.102   4.828  -2.674  1.00  0.59           O  
ATOM    615  OD2 ASP A  39      -0.716   6.190  -1.233  1.00  0.59           O  
ATOM    616  H   ASP A  39       3.070   8.312  -3.772  1.00  0.59           H  
ATOM    617  HA  ASP A  39       2.700   5.520  -2.823  1.00  0.59           H  
ATOM    618 1HB  ASP A  39       1.661   7.285  -1.501  1.00  0.59           H  
ATOM    619 2HB  ASP A  39       0.753   7.828  -2.889  1.00  0.59           H  
ATOM    620  N   PHE A  40       1.939   4.610  -4.947  1.00  0.59           N  
ATOM    621  CA  PHE A  40       1.544   4.026  -6.222  1.00  0.59           C  
ATOM    622  C   PHE A  40       0.019   3.961  -6.425  1.00  0.59           C  
ATOM    623  O   PHE A  40      -0.438   3.840  -7.557  1.00  0.59           O  
ATOM    624  CB  PHE A  40       2.143   2.627  -6.351  1.00  0.59           C  
ATOM    625  CG  PHE A  40       3.694   2.631  -6.508  1.00  0.59           C  
ATOM    626  CD1 PHE A  40       4.460   3.665  -5.992  1.00  0.59           C  
ATOM    627  CD2 PHE A  40       4.370   1.607  -7.146  1.00  0.59           C  
ATOM    628  CE1 PHE A  40       5.842   3.673  -6.117  1.00  0.59           C  
ATOM    629  CE2 PHE A  40       5.746   1.620  -7.249  1.00  0.59           C  
ATOM    630  CZ  PHE A  40       6.477   2.653  -6.744  1.00  0.59           C  
ATOM    631  H   PHE A  40       2.473   4.043  -4.280  1.00  0.59           H  
ATOM    632  HA  PHE A  40       1.961   4.647  -7.014  1.00  0.59           H  
ATOM    633 1HB  PHE A  40       1.888   2.036  -5.465  1.00  0.59           H  
ATOM    634 2HB  PHE A  40       1.710   2.117  -7.217  1.00  0.59           H  
ATOM    635  HD1 PHE A  40       3.973   4.482  -5.472  1.00  0.59           H  
ATOM    636  HD2 PHE A  40       3.808   0.777  -7.558  1.00  0.59           H  
ATOM    637  HE1 PHE A  40       6.421   4.495  -5.694  1.00  0.59           H  
ATOM    638  HE2 PHE A  40       6.252   0.801  -7.716  1.00  0.59           H  
ATOM    639  HZ  PHE A  40       7.558   2.649  -6.824  1.00  0.59           H  
ATOM    640  N   GLU A  41      -0.763   4.015  -5.335  1.00  0.61           N  
ATOM    641  CA  GLU A  41      -2.224   3.923  -5.414  1.00  0.61           C  
ATOM    642  C   GLU A  41      -2.909   5.278  -5.598  1.00  0.61           C  
ATOM    643  O   GLU A  41      -4.141   5.354  -5.655  1.00  0.61           O  
ATOM    644  CB  GLU A  41      -2.808   3.264  -4.158  1.00  0.61           C  
ATOM    645  CG  GLU A  41      -2.408   1.801  -3.951  1.00  0.61           C  
ATOM    646  CD  GLU A  41      -3.015   1.178  -2.699  1.00  0.61           C  
ATOM    647  OE1 GLU A  41      -3.751   1.847  -2.015  1.00  0.61           O  
ATOM    648  OE2 GLU A  41      -2.723   0.041  -2.422  1.00  0.61           O  
ATOM    649  H   GLU A  41      -0.335   4.162  -4.412  1.00  0.61           H  
ATOM    650  HA  GLU A  41      -2.470   3.302  -6.272  1.00  0.61           H  
ATOM    651 1HB  GLU A  41      -2.482   3.826  -3.278  1.00  0.61           H  
ATOM    652 2HB  GLU A  41      -3.895   3.314  -4.196  1.00  0.61           H  
ATOM    653 1HG  GLU A  41      -2.727   1.226  -4.822  1.00  0.61           H  
ATOM    654 2HG  GLU A  41      -1.320   1.742  -3.895  1.00  0.61           H  
ATOM    655  N   THR A  42      -2.134   6.352  -5.656  1.00  0.64           N  
ATOM    656  CA  THR A  42      -2.702   7.687  -5.768  1.00  0.64           C  
ATOM    657  C   THR A  42      -3.546   7.917  -7.005  1.00  0.64           C  
ATOM    658  O   THR A  42      -3.162   7.588  -8.133  1.00  0.64           O  
ATOM    659  CB  THR A  42      -1.612   8.758  -5.754  1.00  0.64           C  
ATOM    660  OG1 THR A  42      -0.878   8.631  -4.565  1.00  0.64           O  
ATOM    661  CG2 THR A  42      -2.186  10.178  -5.836  1.00  0.64           C  
ATOM    662  H   THR A  42      -1.117   6.254  -5.601  1.00  0.64           H  
ATOM    663  HA  THR A  42      -3.341   7.846  -4.899  1.00  0.64           H  
ATOM    664  HB  THR A  42      -0.945   8.595  -6.602  1.00  0.64           H  
ATOM    665  HG1 THR A  42      -0.206   7.919  -4.699  1.00  0.64           H  
ATOM    666 1HG2 THR A  42      -1.365  10.888  -5.817  1.00  0.64           H  
ATOM    667 2HG2 THR A  42      -2.740  10.305  -6.757  1.00  0.64           H  
ATOM    668 3HG2 THR A  42      -2.846  10.361  -4.990  1.00  0.64           H  
ATOM    669  N   VAL A  43      -4.695   8.520  -6.774  1.00  0.68           N  
ATOM    670  CA  VAL A  43      -5.584   8.929  -7.836  1.00  0.68           C  
ATOM    671  C   VAL A  43      -6.117  10.319  -7.495  1.00  0.68           C  
ATOM    672  O   VAL A  43      -6.532  10.554  -6.357  1.00  0.68           O  
ATOM    673  CB  VAL A  43      -6.711   7.899  -7.987  1.00  0.68           C  
ATOM    674  CG1 VAL A  43      -7.440   7.734  -6.694  1.00  0.68           C  
ATOM    675  CG2 VAL A  43      -7.638   8.348  -9.038  1.00  0.68           C  
ATOM    676  H   VAL A  43      -4.950   8.724  -5.819  1.00  0.68           H  
ATOM    677  HA  VAL A  43      -5.025   8.975  -8.762  1.00  0.68           H  
ATOM    678  HB  VAL A  43      -6.280   6.936  -8.261  1.00  0.68           H  
ATOM    679 1HG1 VAL A  43      -8.230   6.995  -6.815  1.00  0.68           H  
ATOM    680 2HG1 VAL A  43      -6.740   7.395  -5.926  1.00  0.68           H  
ATOM    681 3HG1 VAL A  43      -7.875   8.687  -6.397  1.00  0.68           H  
ATOM    682 1HG2 VAL A  43      -8.432   7.620  -9.165  1.00  0.68           H  
ATOM    683 2HG2 VAL A  43      -8.068   9.307  -8.758  1.00  0.68           H  
ATOM    684 3HG2 VAL A  43      -7.078   8.452  -9.962  1.00  0.68           H  
ATOM    685  N   LYS A  44      -6.101  11.236  -8.466  1.00  0.73           N  
ATOM    686  CA  LYS A  44      -6.585  12.590  -8.204  1.00  0.73           C  
ATOM    687  C   LYS A  44      -7.458  13.124  -9.337  1.00  0.73           C  
ATOM    688  O   LYS A  44      -7.112  12.969 -10.499  1.00  0.73           O  
ATOM    689  CB  LYS A  44      -5.399  13.556  -8.097  1.00  0.73           C  
ATOM    690  CG  LYS A  44      -4.395  13.310  -6.988  1.00  0.73           C  
ATOM    691  CD  LYS A  44      -3.343  14.420  -7.001  1.00  0.73           C  
ATOM    692  CE  LYS A  44      -2.219  14.175  -6.014  1.00  0.73           C  
ATOM    693  NZ  LYS A  44      -1.249  15.313  -5.995  1.00  0.73           N  
ATOM    694  H   LYS A  44      -5.735  10.968  -9.382  1.00  0.73           H  
ATOM    695  HA  LYS A  44      -7.141  12.567  -7.274  1.00  0.73           H  
ATOM    696 1HB  LYS A  44      -4.844  13.536  -9.038  1.00  0.73           H  
ATOM    697 2HB  LYS A  44      -5.779  14.573  -7.978  1.00  0.73           H  
ATOM    698 1HG  LYS A  44      -4.899  13.277  -6.022  1.00  0.73           H  
ATOM    699 2HG  LYS A  44      -3.900  12.361  -7.159  1.00  0.73           H  
ATOM    700 1HD  LYS A  44      -2.910  14.484  -8.003  1.00  0.73           H  
ATOM    701 2HD  LYS A  44      -3.817  15.373  -6.770  1.00  0.73           H  
ATOM    702 1HE  LYS A  44      -2.625  14.030  -5.016  1.00  0.73           H  
ATOM    703 2HE  LYS A  44      -1.685  13.273  -6.316  1.00  0.73           H  
ATOM    704 1HZ  LYS A  44      -0.501  15.112  -5.349  1.00  0.73           H  
ATOM    705 2HZ  LYS A  44      -0.862  15.448  -6.925  1.00  0.73           H  
ATOM    706 3HZ  LYS A  44      -1.720  16.156  -5.710  1.00  0.73           H  
ATOM    707  N   PRO A  45      -8.558  13.825  -9.079  1.00  0.80           N  
ATOM    708  CA  PRO A  45      -9.315  14.472 -10.124  1.00  0.80           C  
ATOM    709  C   PRO A  45      -8.498  15.648 -10.617  1.00  0.80           C  
ATOM    710  O   PRO A  45      -7.804  16.289  -9.826  1.00  0.80           O  
ATOM    711  CB  PRO A  45     -10.600  14.874  -9.411  1.00  0.80           C  
ATOM    712  CG  PRO A  45     -10.189  15.030  -7.946  1.00  0.80           C  
ATOM    713  CD  PRO A  45      -9.084  13.993  -7.723  1.00  0.80           C  
ATOM    714  HA  PRO A  45      -9.508  13.767 -10.937  1.00  0.80           H  
ATOM    715 1HB  PRO A  45     -10.986  15.808  -9.853  1.00  0.80           H  
ATOM    716 2HB  PRO A  45     -11.369  14.105  -9.567  1.00  0.80           H  
ATOM    717 1HG  PRO A  45      -9.842  16.059  -7.766  1.00  0.80           H  
ATOM    718 2HG  PRO A  45     -11.058  14.870  -7.291  1.00  0.80           H  
ATOM    719 1HD  PRO A  45      -8.326  14.426  -7.054  1.00  0.80           H  
ATOM    720 2HD  PRO A  45      -9.497  13.044  -7.343  1.00  0.80           H  
ATOM    721  N   LEU A  46      -8.623  15.976 -11.889  1.00  0.85           N  
ATOM    722  CA  LEU A  46      -7.924  17.118 -12.460  1.00  0.85           C  
ATOM    723  C   LEU A  46      -8.915  18.238 -12.771  1.00  0.85           C  
ATOM    724  O   LEU A  46     -10.120  18.056 -12.621  1.00  0.85           O  
ATOM    725  CB  LEU A  46      -7.181  16.654 -13.708  1.00  0.85           C  
ATOM    726  CG  LEU A  46      -6.268  15.388 -13.452  1.00  0.85           C  
ATOM    727  CD1 LEU A  46      -5.627  14.928 -14.749  1.00  0.85           C  
ATOM    728  CD2 LEU A  46      -5.220  15.693 -12.401  1.00  0.85           C  
ATOM    729  H   LEU A  46      -9.178  15.394 -12.519  1.00  0.85           H  
ATOM    730  HA  LEU A  46      -7.200  17.487 -11.736  1.00  0.85           H  
ATOM    731 1HB  LEU A  46      -7.917  16.397 -14.474  1.00  0.85           H  
ATOM    732 2HB  LEU A  46      -6.555  17.461 -14.076  1.00  0.85           H  
ATOM    733  HG  LEU A  46      -6.896  14.576 -13.093  1.00  0.85           H  
ATOM    734 1HD1 LEU A  46      -5.026  14.038 -14.557  1.00  0.85           H  
ATOM    735 2HD1 LEU A  46      -6.391  14.690 -15.464  1.00  0.85           H  
ATOM    736 3HD1 LEU A  46      -4.990  15.716 -15.144  1.00  0.85           H  
ATOM    737 1HD2 LEU A  46      -4.617  14.801 -12.221  1.00  0.85           H  
ATOM    738 2HD2 LEU A  46      -4.580  16.500 -12.750  1.00  0.85           H  
ATOM    739 3HD2 LEU A  46      -5.703  15.990 -11.472  1.00  0.85           H  
ATOM    740  N   ALA A  47      -8.420  19.423 -13.151  1.00  0.88           N  
ATOM    741  CA  ALA A  47      -9.306  20.536 -13.533  1.00  0.88           C  
ATOM    742  C   ALA A  47     -10.204  20.183 -14.737  1.00  0.88           C  
ATOM    743  O   ALA A  47     -11.335  20.655 -14.843  1.00  0.88           O  
ATOM    744  CB  ALA A  47      -8.486  21.771 -13.861  1.00  0.88           C  
ATOM    745  H   ALA A  47      -7.419  19.544 -13.210  1.00  0.88           H  
ATOM    746  HA  ALA A  47      -9.957  20.751 -12.684  1.00  0.88           H  
ATOM    747 1HB  ALA A  47      -9.156  22.593 -14.111  1.00  0.88           H  
ATOM    748 2HB  ALA A  47      -7.877  22.046 -13.001  1.00  0.88           H  
ATOM    749 3HB  ALA A  47      -7.840  21.561 -14.711  1.00  0.88           H  
ATOM    750  N   ASP A  48      -9.654  19.394 -15.663  1.00  0.88           N  
ATOM    751  CA  ASP A  48     -10.344  18.929 -16.871  1.00  0.88           C  
ATOM    752  C   ASP A  48     -11.154  17.683 -16.535  1.00  0.88           C  
ATOM    753  O   ASP A  48     -11.026  17.124 -15.451  1.00  0.88           O  
ATOM    754  CB  ASP A  48      -9.323  18.612 -17.991  1.00  0.88           C  
ATOM    755  CG  ASP A  48      -9.885  18.543 -19.489  1.00  0.88           C  
ATOM    756  OD1 ASP A  48     -11.077  18.351 -19.705  1.00  0.88           O  
ATOM    757  OD2 ASP A  48      -9.094  18.616 -20.418  1.00  0.88           O  
ATOM    758  H   ASP A  48      -8.718  19.065 -15.498  1.00  0.88           H  
ATOM    759  HA  ASP A  48     -11.025  19.709 -17.212  1.00  0.88           H  
ATOM    760 1HB  ASP A  48      -8.530  19.360 -17.964  1.00  0.88           H  
ATOM    761 2HB  ASP A  48      -8.857  17.648 -17.768  1.00  0.88           H  
ATOM    762  N   GLY A  49     -11.951  17.203 -17.481  1.00  0.84           N  
ATOM    763  CA  GLY A  49     -12.736  15.977 -17.298  1.00  0.84           C  
ATOM    764  C   GLY A  49     -11.823  14.758 -17.427  1.00  0.84           C  
ATOM    765  O   GLY A  49     -11.899  14.005 -18.398  1.00  0.84           O  
ATOM    766  H   GLY A  49     -11.985  17.702 -18.367  1.00  0.84           H  
ATOM    767 1HA  GLY A  49     -13.208  15.987 -16.315  1.00  0.84           H  
ATOM    768 2HA  GLY A  49     -13.528  15.932 -18.045  1.00  0.84           H  
ATOM    769  N   SER A  50     -10.932  14.613 -16.452  1.00  0.77           N  
ATOM    770  CA  SER A  50      -9.887  13.601 -16.436  1.00  0.77           C  
ATOM    771  C   SER A  50      -9.439  13.329 -15.005  1.00  0.77           C  
ATOM    772  O   SER A  50      -9.480  14.234 -14.164  1.00  0.77           O  
ATOM    773  CB  SER A  50      -8.707  14.099 -17.215  1.00  0.77           C  
ATOM    774  OG  SER A  50      -7.727  13.106 -17.356  1.00  0.77           O  
ATOM    775  H   SER A  50     -10.977  15.300 -15.702  1.00  0.77           H  
ATOM    776  HA  SER A  50     -10.254  12.684 -16.887  1.00  0.77           H  
ATOM    777 1HB  SER A  50      -9.014  14.477 -18.169  1.00  0.77           H  
ATOM    778 2HB  SER A  50      -8.290  14.944 -16.682  1.00  0.77           H  
ATOM    779  HG  SER A  50      -7.619  12.728 -16.470  1.00  0.77           H  
ATOM    780  N   VAL A  51      -9.018  12.100 -14.732  1.00  0.70           N  
ATOM    781  CA  VAL A  51      -8.478  11.765 -13.417  1.00  0.70           C  
ATOM    782  C   VAL A  51      -7.032  11.287 -13.577  1.00  0.70           C  
ATOM    783  O   VAL A  51      -6.720  10.573 -14.533  1.00  0.70           O  
ATOM    784  CB  VAL A  51      -9.374  10.705 -12.731  1.00  0.70           C  
ATOM    785  CG1 VAL A  51      -8.801  10.306 -11.425  1.00  0.70           C  
ATOM    786  CG2 VAL A  51     -10.773  11.254 -12.530  1.00  0.70           C  
ATOM    787  H   VAL A  51      -9.064  11.368 -15.449  1.00  0.70           H  
ATOM    788  HA  VAL A  51      -8.471  12.657 -12.793  1.00  0.70           H  
ATOM    789  HB  VAL A  51      -9.427   9.840 -13.358  1.00  0.70           H  
ATOM    790 1HG1 VAL A  51      -9.438   9.550 -10.976  1.00  0.70           H  
ATOM    791 2HG1 VAL A  51      -7.805   9.905 -11.578  1.00  0.70           H  
ATOM    792 3HG1 VAL A  51      -8.752  11.154 -10.778  1.00  0.70           H  
ATOM    793 1HG2 VAL A  51     -11.393  10.491 -12.064  1.00  0.70           H  
ATOM    794 2HG2 VAL A  51     -10.739  12.127 -11.894  1.00  0.70           H  
ATOM    795 3HG2 VAL A  51     -11.198  11.525 -13.482  1.00  0.70           H  
ATOM    796  N   GLY A  52      -6.125  11.776 -12.731  1.00  0.64           N  
ATOM    797  CA  GLY A  52      -4.728  11.372 -12.813  1.00  0.64           C  
ATOM    798  C   GLY A  52      -4.506  10.110 -12.000  1.00  0.64           C  
ATOM    799  O   GLY A  52      -4.967  10.015 -10.864  1.00  0.64           O  
ATOM    800  H   GLY A  52      -6.421  12.378 -11.977  1.00  0.64           H  
ATOM    801 1HA  GLY A  52      -4.450  11.213 -13.845  1.00  0.64           H  
ATOM    802 2HA  GLY A  52      -4.093  12.171 -12.428  1.00  0.64           H  
ATOM    803  N   PHE A  53      -3.749   9.161 -12.541  1.00  0.60           N  
ATOM    804  CA  PHE A  53      -3.484   7.918 -11.817  1.00  0.60           C  
ATOM    805  C   PHE A  53      -2.018   7.506 -11.694  1.00  0.60           C  
ATOM    806  O   PHE A  53      -1.199   7.707 -12.602  1.00  0.60           O  
ATOM    807  CB  PHE A  53      -4.205   6.770 -12.524  1.00  0.60           C  
ATOM    808  CG  PHE A  53      -5.717   6.859 -12.557  1.00  0.60           C  
ATOM    809  CD1 PHE A  53      -6.372   7.586 -13.517  1.00  0.60           C  
ATOM    810  CD2 PHE A  53      -6.477   6.161 -11.660  1.00  0.60           C  
ATOM    811  CE1 PHE A  53      -7.749   7.624 -13.539  1.00  0.60           C  
ATOM    812  CE2 PHE A  53      -7.845   6.188 -11.682  1.00  0.60           C  
ATOM    813  CZ  PHE A  53      -8.486   6.929 -12.623  1.00  0.60           C  
ATOM    814  H   PHE A  53      -3.423   9.284 -13.500  1.00  0.60           H  
ATOM    815  HA  PHE A  53      -3.881   8.021 -10.808  1.00  0.60           H  
ATOM    816 1HB  PHE A  53      -3.854   6.719 -13.556  1.00  0.60           H  
ATOM    817 2HB  PHE A  53      -3.935   5.825 -12.050  1.00  0.60           H  
ATOM    818  HD1 PHE A  53      -5.794   8.147 -14.262  1.00  0.60           H  
ATOM    819  HD2 PHE A  53      -5.987   5.580 -10.938  1.00  0.60           H  
ATOM    820  HE1 PHE A  53      -8.254   8.206 -14.281  1.00  0.60           H  
ATOM    821  HE2 PHE A  53      -8.414   5.616 -10.949  1.00  0.60           H  
ATOM    822  HZ  PHE A  53      -9.576   6.963 -12.651  1.00  0.60           H  
ATOM    823  N   GLY A  54      -1.723   6.851 -10.579  1.00  0.58           N  
ATOM    824  CA  GLY A  54      -0.455   6.174 -10.361  1.00  0.58           C  
ATOM    825  C   GLY A  54       0.647   7.095  -9.900  1.00  0.58           C  
ATOM    826  O   GLY A  54       0.438   8.302  -9.728  1.00  0.58           O  
ATOM    827  H   GLY A  54      -2.412   6.818  -9.826  1.00  0.58           H  
ATOM    828 1HA  GLY A  54      -0.598   5.387  -9.619  1.00  0.58           H  
ATOM    829 2HA  GLY A  54      -0.153   5.673 -11.281  1.00  0.58           H  
ATOM    830  N   LEU A  55       1.839   6.520  -9.757  1.00  0.58           N  
ATOM    831  CA  LEU A  55       3.026   7.206  -9.267  1.00  0.58           C  
ATOM    832  C   LEU A  55       3.308   8.500 -10.035  1.00  0.58           C  
ATOM    833  O   LEU A  55       3.721   9.503  -9.447  1.00  0.58           O  
ATOM    834  CB  LEU A  55       4.237   6.272  -9.387  1.00  0.58           C  
ATOM    835  CG  LEU A  55       5.542   6.776  -8.836  1.00  0.58           C  
ATOM    836  CD1 LEU A  55       5.382   6.966  -7.376  1.00  0.58           C  
ATOM    837  CD2 LEU A  55       6.621   5.794  -9.133  1.00  0.58           C  
ATOM    838  H   LEU A  55       1.907   5.531  -9.957  1.00  0.58           H  
ATOM    839  HA  LEU A  55       2.868   7.440  -8.218  1.00  0.58           H  
ATOM    840 1HB  LEU A  55       4.005   5.338  -8.875  1.00  0.58           H  
ATOM    841 2HB  LEU A  55       4.400   6.051 -10.442  1.00  0.58           H  
ATOM    842  HG  LEU A  55       5.803   7.734  -9.293  1.00  0.58           H  
ATOM    843 1HD1 LEU A  55       6.293   7.289  -6.950  1.00  0.58           H  
ATOM    844 2HD1 LEU A  55       4.620   7.678  -7.190  1.00  0.58           H  
ATOM    845 3HD1 LEU A  55       5.109   6.069  -6.938  1.00  0.58           H  
ATOM    846 1HD2 LEU A  55       7.555   6.165  -8.731  1.00  0.58           H  
ATOM    847 2HD2 LEU A  55       6.383   4.841  -8.689  1.00  0.58           H  
ATOM    848 3HD2 LEU A  55       6.708   5.681 -10.197  1.00  0.58           H  
ATOM    849  N   PHE A  56       3.078   8.464 -11.351  1.00  0.59           N  
ATOM    850  CA  PHE A  56       3.357   9.600 -12.212  1.00  0.59           C  
ATOM    851  C   PHE A  56       2.112  10.416 -12.613  1.00  0.59           C  
ATOM    852  O   PHE A  56       2.191  11.270 -13.493  1.00  0.59           O  
ATOM    853  CB  PHE A  56       4.090   9.104 -13.454  1.00  0.59           C  
ATOM    854  CG  PHE A  56       5.437   8.489 -13.135  1.00  0.59           C  
ATOM    855  CD1 PHE A  56       5.593   7.119 -13.168  1.00  0.59           C  
ATOM    856  CD2 PHE A  56       6.533   9.273 -12.789  1.00  0.59           C  
ATOM    857  CE1 PHE A  56       6.806   6.515 -12.873  1.00  0.59           C  
ATOM    858  CE2 PHE A  56       7.756   8.681 -12.487  1.00  0.59           C  
ATOM    859  CZ  PHE A  56       7.892   7.300 -12.530  1.00  0.59           C  
ATOM    860  H   PHE A  56       2.714   7.615 -11.758  1.00  0.59           H  
ATOM    861  HA  PHE A  56       4.030  10.265 -11.671  1.00  0.59           H  
ATOM    862 1HB  PHE A  56       3.482   8.359 -13.972  1.00  0.59           H  
ATOM    863 2HB  PHE A  56       4.253   9.927 -14.133  1.00  0.59           H  
ATOM    864  HD1 PHE A  56       4.745   6.532 -13.431  1.00  0.59           H  
ATOM    865  HD2 PHE A  56       6.428  10.359 -12.751  1.00  0.59           H  
ATOM    866  HE1 PHE A  56       6.901   5.429 -12.910  1.00  0.59           H  
ATOM    867  HE2 PHE A  56       8.607   9.300 -12.213  1.00  0.59           H  
ATOM    868  HZ  PHE A  56       8.848   6.844 -12.295  1.00  0.59           H  
ATOM    869  N   GLN A  57       0.960  10.142 -11.996  1.00  0.60           N  
ATOM    870  CA  GLN A  57      -0.285  10.879 -12.263  1.00  0.60           C  
ATOM    871  C   GLN A  57      -0.689  11.039 -13.731  1.00  0.60           C  
ATOM    872  O   GLN A  57      -0.848  12.154 -14.230  1.00  0.60           O  
ATOM    873  CB  GLN A  57      -0.240  12.233 -11.580  1.00  0.60           C  
ATOM    874  CG  GLN A  57      -0.230  12.070 -10.108  1.00  0.60           C  
ATOM    875  CD  GLN A  57      -1.556  11.523  -9.620  1.00  0.60           C  
ATOM    876  OE1 GLN A  57      -2.557  12.242  -9.574  1.00  0.60           O  
ATOM    877  NE2 GLN A  57      -1.576  10.234  -9.302  1.00  0.60           N  
ATOM    878  H   GLN A  57       0.930   9.424 -11.272  1.00  0.60           H  
ATOM    879  HA  GLN A  57      -1.085  10.320 -11.782  1.00  0.60           H  
ATOM    880 1HB  GLN A  57       0.650  12.777 -11.883  1.00  0.60           H  
ATOM    881 2HB  GLN A  57      -1.111  12.821 -11.861  1.00  0.60           H  
ATOM    882 1HG  GLN A  57       0.566  11.380  -9.815  1.00  0.60           H  
ATOM    883 2HG  GLN A  57      -0.077  13.044  -9.666  1.00  0.60           H  
ATOM    884 1HE2 GLN A  57      -2.426   9.785  -9.011  1.00  0.60           H  
ATOM    885 2HE2 GLN A  57      -0.725   9.663  -9.391  1.00  0.60           H  
ATOM    886  N   LEU A  58      -0.857   9.923 -14.418  1.00  0.62           N  
ATOM    887  CA  LEU A  58      -1.185   9.916 -15.837  1.00  0.62           C  
ATOM    888  C   LEU A  58      -2.686  10.219 -16.018  1.00  0.62           C  
ATOM    889  O   LEU A  58      -3.511   9.630 -15.325  1.00  0.62           O  
ATOM    890  CB  LEU A  58      -0.786   8.528 -16.335  1.00  0.62           C  
ATOM    891  CG  LEU A  58       0.747   8.231 -16.163  1.00  0.62           C  
ATOM    892  CD1 LEU A  58       1.015   6.785 -16.427  1.00  0.62           C  
ATOM    893  CD2 LEU A  58       1.540   9.095 -17.133  1.00  0.62           C  
ATOM    894  H   LEU A  58      -0.761   9.040 -13.918  1.00  0.62           H  
ATOM    895  HA  LEU A  58      -0.597  10.680 -16.342  1.00  0.62           H  
ATOM    896 1HB  LEU A  58      -1.339   7.780 -15.766  1.00  0.62           H  
ATOM    897 2HB  LEU A  58      -1.046   8.436 -17.389  1.00  0.62           H  
ATOM    898  HG  LEU A  58       1.055   8.457 -15.139  1.00  0.62           H  
ATOM    899 1HD1 LEU A  58       2.082   6.574 -16.312  1.00  0.62           H  
ATOM    900 2HD1 LEU A  58       0.455   6.178 -15.722  1.00  0.62           H  
ATOM    901 3HD1 LEU A  58       0.701   6.561 -17.415  1.00  0.62           H  
ATOM    902 1HD2 LEU A  58       2.608   8.891 -17.019  1.00  0.62           H  
ATOM    903 2HD2 LEU A  58       1.231   8.857 -18.146  1.00  0.62           H  
ATOM    904 3HD2 LEU A  58       1.346  10.150 -16.928  1.00  0.62           H  
ATOM    905  N   GLY A  59      -3.044  11.161 -16.913  1.00  0.64           N  
ATOM    906  CA  GLY A  59      -4.461  11.577 -17.072  1.00  0.64           C  
ATOM    907  C   GLY A  59      -5.317  10.696 -17.986  1.00  0.64           C  
ATOM    908  O   GLY A  59      -5.038  10.579 -19.194  1.00  0.64           O  
ATOM    909  H   GLY A  59      -2.328  11.614 -17.462  1.00  0.64           H  
ATOM    910 1HA  GLY A  59      -4.927  11.612 -16.090  1.00  0.64           H  
ATOM    911 2HA  GLY A  59      -4.485  12.601 -17.443  1.00  0.64           H  
ATOM    912  N   SER A  60      -6.422  10.184 -17.422  1.00  0.66           N  
ATOM    913  CA  SER A  60      -7.314   9.265 -18.133  1.00  0.66           C  
ATOM    914  C   SER A  60      -8.031   9.777 -19.375  1.00  0.66           C  
ATOM    915  O   SER A  60      -8.325   9.001 -20.275  1.00  0.66           O  
ATOM    916  CB  SER A  60      -8.356   8.729 -17.187  1.00  0.66           C  
ATOM    917  OG  SER A  60      -9.294   9.711 -16.760  1.00  0.66           O  
ATOM    918  H   SER A  60      -6.583  10.359 -16.429  1.00  0.66           H  
ATOM    919  HA  SER A  60      -6.706   8.428 -18.456  1.00  0.66           H  
ATOM    920 1HB  SER A  60      -8.883   7.931 -17.703  1.00  0.66           H  
ATOM    921 2HB  SER A  60      -7.866   8.290 -16.350  1.00  0.66           H  
ATOM    922  HG  SER A  60     -10.103   9.180 -16.509  1.00  0.66           H  
ATOM    923  N   LYS A  61      -8.250  11.071 -19.506  1.00  0.67           N  
ATOM    924  CA  LYS A  61      -8.915  11.560 -20.712  1.00  0.67           C  
ATOM    925  C   LYS A  61      -8.159  11.158 -21.976  1.00  0.67           C  
ATOM    926  O   LYS A  61      -8.748  10.946 -23.035  1.00  0.67           O  
ATOM    927  CB  LYS A  61      -9.092  13.058 -20.641  1.00  0.67           C  
ATOM    928  CG  LYS A  61      -9.783  13.750 -21.814  1.00  0.67           C  
ATOM    929  CD  LYS A  61      -9.946  15.265 -21.484  1.00  0.67           C  
ATOM    930  CE  LYS A  61     -10.536  16.078 -22.639  1.00  0.67           C  
ATOM    931  NZ  LYS A  61     -10.659  17.547 -22.280  1.00  0.67           N  
ATOM    932  H   LYS A  61      -7.995  11.719 -18.763  1.00  0.67           H  
ATOM    933  HA  LYS A  61      -9.909  11.114 -20.754  1.00  0.67           H  
ATOM    934 1HB  LYS A  61      -9.733  13.260 -19.799  1.00  0.67           H  
ATOM    935 2HB  LYS A  61      -8.131  13.541 -20.458  1.00  0.67           H  
ATOM    936 1HG  LYS A  61      -9.185  13.630 -22.719  1.00  0.67           H  
ATOM    937 2HG  LYS A  61     -10.767  13.305 -21.978  1.00  0.67           H  
ATOM    938 1HD  LYS A  61     -10.606  15.375 -20.616  1.00  0.67           H  
ATOM    939 2HD  LYS A  61      -8.977  15.691 -21.219  1.00  0.67           H  
ATOM    940 1HE  LYS A  61      -9.885  15.982 -23.505  1.00  0.67           H  
ATOM    941 2HE  LYS A  61     -11.523  15.691 -22.890  1.00  0.67           H  
ATOM    942 1HZ  LYS A  61     -11.035  18.070 -23.044  1.00  0.67           H  
ATOM    943 2HZ  LYS A  61     -11.253  17.687 -21.455  1.00  0.67           H  
ATOM    944 3HZ  LYS A  61      -9.751  17.943 -22.013  1.00  0.67           H  
ATOM    945  N   THR A  62      -6.841  11.085 -21.875  1.00  0.67           N  
ATOM    946  CA  THR A  62      -6.012  10.798 -23.021  1.00  0.67           C  
ATOM    947  C   THR A  62      -5.278   9.467 -22.955  1.00  0.67           C  
ATOM    948  O   THR A  62      -5.187   8.736 -23.951  1.00  0.67           O  
ATOM    949  CB  THR A  62      -4.968  11.909 -23.179  1.00  0.67           C  
ATOM    950  OG1 THR A  62      -5.624  13.170 -23.397  1.00  0.67           O  
ATOM    951  CG2 THR A  62      -4.060  11.599 -24.309  1.00  0.67           C  
ATOM    952  H   THR A  62      -6.396  11.202 -20.966  1.00  0.67           H  
ATOM    953  HA  THR A  62      -6.643  10.791 -23.907  1.00  0.67           H  
ATOM    954  HB  THR A  62      -4.385  11.981 -22.270  1.00  0.67           H  
ATOM    955  HG1 THR A  62      -6.293  13.068 -24.080  1.00  0.67           H  
ATOM    956 1HG2 THR A  62      -3.314  12.385 -24.404  1.00  0.67           H  
ATOM    957 2HG2 THR A  62      -3.570  10.656 -24.107  1.00  0.67           H  
ATOM    958 3HG2 THR A  62      -4.640  11.528 -25.222  1.00  0.67           H  
ATOM    959  N   TRP A  63      -4.690   9.191 -21.811  1.00  0.67           N  
ATOM    960  CA  TRP A  63      -3.749   8.108 -21.720  1.00  0.67           C  
ATOM    961  C   TRP A  63      -4.218   6.716 -21.316  1.00  0.67           C  
ATOM    962  O   TRP A  63      -3.603   5.721 -21.702  1.00  0.67           O  
ATOM    963  CB  TRP A  63      -2.692   8.585 -20.791  1.00  0.67           C  
ATOM    964  CG  TRP A  63      -1.986   9.724 -21.378  1.00  0.67           C  
ATOM    965  CD1 TRP A  63      -2.062  10.994 -20.963  1.00  0.67           C  
ATOM    966  CD2 TRP A  63      -1.143   9.736 -22.547  1.00  0.67           C  
ATOM    967  NE1 TRP A  63      -1.318  11.794 -21.771  1.00  0.67           N  
ATOM    968  CE2 TRP A  63      -0.740  11.040 -22.738  1.00  0.67           C  
ATOM    969  CE3 TRP A  63      -0.722   8.764 -23.429  1.00  0.67           C  
ATOM    970  CZ2 TRP A  63       0.098  11.406 -23.774  1.00  0.67           C  
ATOM    971  CZ3 TRP A  63       0.120   9.111 -24.468  1.00  0.67           C  
ATOM    972  CH2 TRP A  63       0.523  10.402 -24.633  1.00  0.67           C  
ATOM    973  H   TRP A  63      -4.850   9.770 -20.986  1.00  0.67           H  
ATOM    974  HA  TRP A  63      -3.292   8.012 -22.699  1.00  0.67           H  
ATOM    975 1HB  TRP A  63      -3.151   8.905 -19.854  1.00  0.67           H  
ATOM    976 2HB  TRP A  63      -2.096   7.836 -20.582  1.00  0.67           H  
ATOM    977  HD1 TRP A  63      -2.648  11.335 -20.109  1.00  0.67           H  
ATOM    978  HE1 TRP A  63      -1.221  12.790 -21.663  1.00  0.67           H  
ATOM    979  HE3 TRP A  63      -1.044   7.732 -23.295  1.00  0.67           H  
ATOM    980  HZ2 TRP A  63       0.423  12.435 -23.924  1.00  0.67           H  
ATOM    981  HZ3 TRP A  63       0.452   8.325 -25.150  1.00  0.67           H  
ATOM    982  HH2 TRP A  63       1.186  10.649 -25.451  1.00  0.67           H  
ATOM    983  N   CYS A  64      -5.307   6.594 -20.589  1.00  0.68           N  
ATOM    984  CA  CYS A  64      -5.654   5.254 -20.126  1.00  0.68           C  
ATOM    985  C   CYS A  64      -7.152   5.043 -20.071  1.00  0.68           C  
ATOM    986  O   CYS A  64      -7.931   5.980 -20.211  1.00  0.68           O  
ATOM    987  CB  CYS A  64      -4.998   4.992 -18.771  1.00  0.68           C  
ATOM    988  SG  CYS A  64      -5.545   6.068 -17.430  1.00  0.68           S  
ATOM    989  H   CYS A  64      -5.849   7.403 -20.322  1.00  0.68           H  
ATOM    990  HA  CYS A  64      -5.243   4.522 -20.820  1.00  0.68           H  
ATOM    991 1HB  CYS A  64      -5.191   3.961 -18.469  1.00  0.68           H  
ATOM    992 2HB  CYS A  64      -3.921   5.098 -18.873  1.00  0.68           H  
ATOM    993  HG  CYS A  64      -4.795   5.494 -16.494  1.00  0.68           H  
ATOM    994  N   ASP A  65      -7.561   3.792 -19.934  1.00  0.69           N  
ATOM    995  CA  ASP A  65      -8.982   3.482 -19.955  1.00  0.69           C  
ATOM    996  C   ASP A  65      -9.556   3.401 -18.539  1.00  0.69           C  
ATOM    997  O   ASP A  65      -9.355   2.415 -17.828  1.00  0.69           O  
ATOM    998  CB  ASP A  65      -9.181   2.186 -20.766  1.00  0.69           C  
ATOM    999  CG  ASP A  65     -10.640   1.723 -21.017  1.00  0.69           C  
ATOM   1000  OD1 ASP A  65     -11.552   2.343 -20.545  1.00  0.69           O  
ATOM   1001  OD2 ASP A  65     -10.800   0.734 -21.699  1.00  0.69           O  
ATOM   1002  H   ASP A  65      -6.873   3.045 -19.812  1.00  0.69           H  
ATOM   1003  HA  ASP A  65      -9.502   4.283 -20.480  1.00  0.69           H  
ATOM   1004 1HB  ASP A  65      -8.702   2.308 -21.738  1.00  0.69           H  
ATOM   1005 2HB  ASP A  65      -8.658   1.374 -20.267  1.00  0.69           H  
ATOM   1006  N   ASP A  66     -10.214   4.473 -18.100  1.00  0.72           N  
ATOM   1007  CA  ASP A  66     -10.768   4.520 -16.747  1.00  0.72           C  
ATOM   1008  C   ASP A  66     -12.171   3.920 -16.674  1.00  0.72           C  
ATOM   1009  O   ASP A  66     -12.460   3.065 -15.838  1.00  0.72           O  
ATOM   1010  CB  ASP A  66     -10.768   5.956 -16.187  1.00  0.72           C  
ATOM   1011  CG  ASP A  66     -11.542   6.994 -16.963  1.00  0.72           C  
ATOM   1012  OD1 ASP A  66     -12.111   6.711 -17.971  1.00  0.72           O  
ATOM   1013  OD2 ASP A  66     -11.628   8.093 -16.495  1.00  0.72           O  
ATOM   1014  H   ASP A  66     -10.322   5.256 -18.729  1.00  0.72           H  
ATOM   1015  HA  ASP A  66     -10.144   3.914 -16.105  1.00  0.72           H  
ATOM   1016 1HB  ASP A  66     -11.183   5.926 -15.170  1.00  0.72           H  
ATOM   1017 2HB  ASP A  66      -9.743   6.292 -16.088  1.00  0.72           H  
ATOM   1018  N   GLY A  67     -13.033   4.394 -17.566  1.00  0.75           N  
ATOM   1019  CA  GLY A  67     -14.446   4.053 -17.611  1.00  0.75           C  
ATOM   1020  C   GLY A  67     -15.290   5.129 -16.916  1.00  0.75           C  
ATOM   1021  O   GLY A  67     -16.521   5.064 -16.934  1.00  0.75           O  
ATOM   1022  H   GLY A  67     -12.681   5.094 -18.211  1.00  0.75           H  
ATOM   1023 1HA  GLY A  67     -14.759   3.952 -18.650  1.00  0.75           H  
ATOM   1024 2HA  GLY A  67     -14.604   3.089 -17.130  1.00  0.75           H  
ATOM   1025  N   ASP A  68     -14.618   6.103 -16.299  1.00  0.78           N  
ATOM   1026  CA  ASP A  68     -15.271   7.197 -15.589  1.00  0.78           C  
ATOM   1027  C   ASP A  68     -15.397   8.481 -16.417  1.00  0.78           C  
ATOM   1028  O   ASP A  68     -16.475   9.075 -16.474  1.00  0.78           O  
ATOM   1029  CB  ASP A  68     -14.485   7.540 -14.315  1.00  0.78           C  
ATOM   1030  CG  ASP A  68     -14.475   6.429 -13.263  1.00  0.78           C  
ATOM   1031  OD1 ASP A  68     -15.530   5.972 -12.892  1.00  0.78           O  
ATOM   1032  OD2 ASP A  68     -13.406   6.068 -12.822  1.00  0.78           O  
ATOM   1033  H   ASP A  68     -13.611   6.085 -16.355  1.00  0.78           H  
ATOM   1034  HA  ASP A  68     -16.274   6.873 -15.310  1.00  0.78           H  
ATOM   1035 1HB  ASP A  68     -13.451   7.769 -14.587  1.00  0.78           H  
ATOM   1036 2HB  ASP A  68     -14.903   8.441 -13.869  1.00  0.78           H  
ATOM   1037  N   CYS A  69     -14.311   8.908 -17.069  1.00  0.81           N  
ATOM   1038  CA  CYS A  69     -14.307  10.139 -17.839  1.00  0.81           C  
ATOM   1039  C   CYS A  69     -14.759   9.914 -19.294  1.00  0.81           C  
ATOM   1040  O   CYS A  69     -14.118   9.151 -20.031  1.00  0.81           O  
ATOM   1041  CB  CYS A  69     -12.902  10.710 -17.812  1.00  0.81           C  
ATOM   1042  SG  CYS A  69     -12.388  11.052 -16.142  1.00  0.81           S  
ATOM   1043  H   CYS A  69     -13.420   8.410 -16.982  1.00  0.81           H  
ATOM   1044  HA  CYS A  69     -14.937  10.847 -17.324  1.00  0.81           H  
ATOM   1045 1HB  CYS A  69     -12.196  10.001 -18.252  1.00  0.81           H  
ATOM   1046 2HB  CYS A  69     -12.861  11.631 -18.389  1.00  0.81           H  
ATOM   1047  HG  CYS A  69     -12.125   9.742 -15.874  1.00  0.81           H  
ATOM   1048  N   PRO A  70     -15.853  10.549 -19.747  1.00  0.82           N  
ATOM   1049  CA  PRO A  70     -16.369  10.403 -21.085  1.00  0.82           C  
ATOM   1050  C   PRO A  70     -15.290  10.764 -22.076  1.00  0.82           C  
ATOM   1051  O   PRO A  70     -14.559  11.730 -21.876  1.00  0.82           O  
ATOM   1052  CB  PRO A  70     -17.501  11.435 -21.122  1.00  0.82           C  
ATOM   1053  CG  PRO A  70     -17.942  11.563 -19.687  1.00  0.82           C  
ATOM   1054  CD  PRO A  70     -16.670  11.432 -18.880  1.00  0.82           C  
ATOM   1055  HA  PRO A  70     -16.734   9.379 -21.236  1.00  0.82           H  
ATOM   1056 1HB  PRO A  70     -17.133  12.380 -21.546  1.00  0.82           H  
ATOM   1057 2HB  PRO A  70     -18.305  11.080 -21.785  1.00  0.82           H  
ATOM   1058 1HG  PRO A  70     -18.447  12.527 -19.528  1.00  0.82           H  
ATOM   1059 2HG  PRO A  70     -18.673  10.778 -19.445  1.00  0.82           H  
ATOM   1060 1HD  PRO A  70     -16.180  12.405 -18.731  1.00  0.82           H  
ATOM   1061 2HD  PRO A  70     -16.954  10.947 -17.944  1.00  0.82           H  
ATOM   1062  N   GLY A  71     -15.194  10.003 -23.148  1.00  0.82           N  
ATOM   1063  CA  GLY A  71     -14.213  10.302 -24.174  1.00  0.82           C  
ATOM   1064  C   GLY A  71     -12.797   9.793 -23.892  1.00  0.82           C  
ATOM   1065  O   GLY A  71     -11.913  10.016 -24.719  1.00  0.82           O  
ATOM   1066  H   GLY A  71     -15.807   9.210 -23.262  1.00  0.82           H  
ATOM   1067 1HA  GLY A  71     -14.557   9.877 -25.117  1.00  0.82           H  
ATOM   1068 2HA  GLY A  71     -14.179  11.380 -24.321  1.00  0.82           H  
ATOM   1069  N   ALA A  72     -12.564   9.098 -22.761  1.00  0.81           N  
ATOM   1070  CA  ALA A  72     -11.199   8.632 -22.485  1.00  0.81           C  
ATOM   1071  C   ALA A  72     -10.666   7.887 -23.702  1.00  0.81           C  
ATOM   1072  O   ALA A  72     -11.323   6.977 -24.215  1.00  0.81           O  
ATOM   1073  CB  ALA A  72     -11.167   7.723 -21.260  1.00  0.81           C  
ATOM   1074  H   ALA A  72     -13.295   8.957 -22.062  1.00  0.81           H  
ATOM   1075  HA  ALA A  72     -10.570   9.492 -22.307  1.00  0.81           H  
ATOM   1076 1HB  ALA A  72     -10.141   7.397 -21.073  1.00  0.81           H  
ATOM   1077 2HB  ALA A  72     -11.538   8.268 -20.385  1.00  0.81           H  
ATOM   1078 3HB  ALA A  72     -11.794   6.852 -21.429  1.00  0.81           H  
ATOM   1079  N   LYS A  73      -9.454   8.241 -24.135  1.00  0.81           N  
ATOM   1080  CA  LYS A  73      -8.892   7.635 -25.345  1.00  0.81           C  
ATOM   1081  C   LYS A  73      -8.121   6.321 -25.164  1.00  0.81           C  
ATOM   1082  O   LYS A  73      -8.097   5.498 -26.078  1.00  0.81           O  
ATOM   1083  CB  LYS A  73      -7.994   8.649 -26.044  1.00  0.81           C  
ATOM   1084  CG  LYS A  73      -8.719   9.913 -26.478  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      -9.847   9.608 -27.450  1.00  0.81           C  
ATOM   1086  CE  LYS A  73     -10.548  10.883 -27.891  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73     -11.702  10.597 -28.785  1.00  0.81           N  
ATOM   1088  H   LYS A  73      -8.985   9.018 -23.671  1.00  0.81           H  
ATOM   1089  HA  LYS A  73      -9.727   7.424 -26.012  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73      -7.197   8.940 -25.381  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73      -7.541   8.194 -26.921  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      -9.146  10.400 -25.595  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73      -8.015  10.598 -26.944  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      -9.457   9.085 -28.322  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73     -10.578   8.965 -26.952  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73     -10.908  11.411 -27.007  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      -9.840  11.519 -28.420  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73     -12.145  11.463 -29.051  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73     -11.379  10.114 -29.608  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73     -12.364  10.016 -28.289  1.00  0.81           H  
ATOM   1101  N   GLY A  74      -7.482   6.106 -24.018  1.00  0.80           N  
ATOM   1102  CA  GLY A  74      -6.746   4.855 -23.824  1.00  0.80           C  
ATOM   1103  C   GLY A  74      -5.444   4.689 -24.626  1.00  0.80           C  
ATOM   1104  O   GLY A  74      -5.115   3.569 -25.021  1.00  0.80           O  
ATOM   1105  H   GLY A  74      -7.522   6.798 -23.283  1.00  0.80           H  
ATOM   1106 1HA  GLY A  74      -6.517   4.754 -22.773  1.00  0.80           H  
ATOM   1107 2HA  GLY A  74      -7.411   4.026 -24.061  1.00  0.80           H  
ATOM   1108  N   ARG A  75      -4.666   5.758 -24.840  1.00  0.80           N  
ATOM   1109  CA  ARG A  75      -3.455   5.631 -25.669  1.00  0.80           C  
ATOM   1110  C   ARG A  75      -2.404   4.618 -25.196  1.00  0.80           C  
ATOM   1111  O   ARG A  75      -1.650   4.094 -26.016  1.00  0.80           O  
ATOM   1112  CB  ARG A  75      -2.766   6.971 -25.828  1.00  0.80           C  
ATOM   1113  CG  ARG A  75      -3.485   7.944 -26.734  1.00  0.80           C  
ATOM   1114  CD  ARG A  75      -2.766   9.233 -26.861  1.00  0.80           C  
ATOM   1115  NE  ARG A  75      -3.505  10.166 -27.701  1.00  0.80           N  
ATOM   1116  CZ  ARG A  75      -3.243  11.482 -27.821  1.00  0.80           C  
ATOM   1117  NH1 ARG A  75      -2.256  12.028 -27.154  1.00  0.80           N  
ATOM   1118  NH2 ARG A  75      -3.997  12.228 -28.610  1.00  0.80           N  
ATOM   1119  H   ARG A  75      -4.923   6.677 -24.475  1.00  0.80           H  
ATOM   1120  HA  ARG A  75      -3.782   5.320 -26.661  1.00  0.80           H  
ATOM   1121 1HB  ARG A  75      -2.717   7.439 -24.865  1.00  0.80           H  
ATOM   1122 2HB  ARG A  75      -1.748   6.835 -26.188  1.00  0.80           H  
ATOM   1123 1HG  ARG A  75      -3.585   7.508 -27.726  1.00  0.80           H  
ATOM   1124 2HG  ARG A  75      -4.478   8.145 -26.329  1.00  0.80           H  
ATOM   1125 1HD  ARG A  75      -2.626   9.673 -25.888  1.00  0.80           H  
ATOM   1126 2HD  ARG A  75      -1.794   9.062 -27.317  1.00  0.80           H  
ATOM   1127  HE  ARG A  75      -4.281   9.795 -28.231  1.00  0.80           H  
ATOM   1128 1HH1 ARG A  75      -1.684  11.459 -26.543  1.00  0.80           H  
ATOM   1129 2HH1 ARG A  75      -2.085  13.019 -27.234  1.00  0.80           H  
ATOM   1130 1HH2 ARG A  75      -4.761  11.809 -29.122  1.00  0.80           H  
ATOM   1131 2HH2 ARG A  75      -3.811  13.215 -28.702  1.00  0.80           H  
ATOM   1132  N   PHE A  76      -2.346   4.316 -23.904  1.00  0.78           N  
ATOM   1133  CA  PHE A  76      -1.366   3.350 -23.419  1.00  0.78           C  
ATOM   1134  C   PHE A  76      -1.866   1.900 -23.413  1.00  0.78           C  
ATOM   1135  O   PHE A  76      -1.136   1.005 -22.984  1.00  0.78           O  
ATOM   1136  CB  PHE A  76      -0.985   3.654 -21.995  1.00  0.78           C  
ATOM   1137  CG  PHE A  76      -0.297   4.857 -21.760  1.00  0.78           C  
ATOM   1138  CD1 PHE A  76      -0.593   5.535 -20.628  1.00  0.78           C  
ATOM   1139  CD2 PHE A  76       0.632   5.348 -22.619  1.00  0.78           C  
ATOM   1140  CE1 PHE A  76       0.036   6.680 -20.346  1.00  0.78           C  
ATOM   1141  CE2 PHE A  76       1.263   6.507 -22.313  1.00  0.78           C  
ATOM   1142  CZ  PHE A  76       0.944   7.153 -21.162  1.00  0.78           C  
ATOM   1143  H   PHE A  76      -2.956   4.785 -23.235  1.00  0.78           H  
ATOM   1144  HA  PHE A  76      -0.481   3.409 -24.056  1.00  0.78           H  
ATOM   1145 1HB  PHE A  76      -1.897   3.739 -21.439  1.00  0.78           H  
ATOM   1146 2HB  PHE A  76      -0.406   2.833 -21.576  1.00  0.78           H  
ATOM   1147  HD1 PHE A  76      -1.347   5.135 -19.946  1.00  0.78           H  
ATOM   1148  HD2 PHE A  76       0.862   4.808 -23.531  1.00  0.78           H  
ATOM   1149  HE1 PHE A  76      -0.200   7.220 -19.432  1.00  0.78           H  
ATOM   1150  HE2 PHE A  76       2.011   6.927 -22.969  1.00  0.78           H  
ATOM   1151  HZ  PHE A  76       1.413   8.033 -20.905  1.00  0.78           H  
ATOM   1152  N   ASN A  77      -3.115   1.657 -23.834  1.00  0.75           N  
ATOM   1153  CA  ASN A  77      -3.693   0.304 -23.835  1.00  0.75           C  
ATOM   1154  C   ASN A  77      -3.617  -0.410 -22.474  1.00  0.75           C  
ATOM   1155  O   ASN A  77      -3.330  -1.607 -22.403  1.00  0.75           O  
ATOM   1156  CB  ASN A  77      -3.040  -0.547 -24.908  1.00  0.75           C  
ATOM   1157  CG  ASN A  77      -3.313  -0.033 -26.303  1.00  0.75           C  
ATOM   1158  OD1 ASN A  77      -4.448   0.325 -26.641  1.00  0.75           O  
ATOM   1159  ND2 ASN A  77      -2.289   0.009 -27.121  1.00  0.75           N  
ATOM   1160  H   ASN A  77      -3.684   2.423 -24.195  1.00  0.75           H  
ATOM   1161  HA  ASN A  77      -4.752   0.401 -24.081  1.00  0.75           H  
ATOM   1162 1HB  ASN A  77      -1.964  -0.588 -24.754  1.00  0.75           H  
ATOM   1163 2HB  ASN A  77      -3.415  -1.567 -24.833  1.00  0.75           H  
ATOM   1164 1HD2 ASN A  77      -2.409   0.342 -28.057  1.00  0.75           H  
ATOM   1165 2HD2 ASN A  77      -1.386  -0.289 -26.809  1.00  0.75           H  
ATOM   1166  N   VAL A  78      -3.905   0.328 -21.407  1.00  0.72           N  
ATOM   1167  CA  VAL A  78      -3.878  -0.160 -20.028  1.00  0.72           C  
ATOM   1168  C   VAL A  78      -5.048   0.470 -19.289  1.00  0.72           C  
ATOM   1169  O   VAL A  78      -5.407   1.619 -19.588  1.00  0.72           O  
ATOM   1170  CB  VAL A  78      -2.553   0.286 -19.372  1.00  0.72           C  
ATOM   1171  CG1 VAL A  78      -2.542   1.781 -19.318  1.00  0.72           C  
ATOM   1172  CG2 VAL A  78      -2.388  -0.266 -17.987  1.00  0.72           C  
ATOM   1173  H   VAL A  78      -4.134   1.294 -21.568  1.00  0.72           H  
ATOM   1174  HA  VAL A  78      -3.971  -1.248 -20.012  1.00  0.72           H  
ATOM   1175  HB  VAL A  78      -1.726  -0.040 -20.005  1.00  0.72           H  
ATOM   1176 1HG1 VAL A  78      -1.602   2.137 -18.903  1.00  0.72           H  
ATOM   1177 2HG1 VAL A  78      -2.668   2.136 -20.308  1.00  0.72           H  
ATOM   1178 3HG1 VAL A  78      -3.369   2.127 -18.697  1.00  0.72           H  
ATOM   1179 1HG2 VAL A  78      -1.456   0.081 -17.574  1.00  0.72           H  
ATOM   1180 2HG2 VAL A  78      -3.194   0.085 -17.376  1.00  0.72           H  
ATOM   1181 3HG2 VAL A  78      -2.393  -1.355 -18.019  1.00  0.72           H  
ATOM   1182  N   SER A  79      -5.680  -0.248 -18.365  1.00  0.68           N  
ATOM   1183  CA  SER A  79      -6.733   0.423 -17.624  1.00  0.68           C  
ATOM   1184  C   SER A  79      -6.152   1.373 -16.598  1.00  0.68           C  
ATOM   1185  O   SER A  79      -5.043   1.178 -16.086  1.00  0.68           O  
ATOM   1186  CB  SER A  79      -7.642  -0.566 -16.922  1.00  0.68           C  
ATOM   1187  OG  SER A  79      -6.947  -1.266 -15.921  1.00  0.68           O  
ATOM   1188  H   SER A  79      -5.415  -1.214 -18.137  1.00  0.68           H  
ATOM   1189  HA  SER A  79      -7.333   1.001 -18.323  1.00  0.68           H  
ATOM   1190 1HB  SER A  79      -8.482  -0.027 -16.480  1.00  0.68           H  
ATOM   1191 2HB  SER A  79      -8.048  -1.268 -17.646  1.00  0.68           H  
ATOM   1192  HG  SER A  79      -6.346  -1.883 -16.418  1.00  0.68           H  
ATOM   1193  N   ALA A  80      -6.951   2.345 -16.214  1.00  0.64           N  
ATOM   1194  CA  ALA A  80      -6.534   3.266 -15.178  1.00  0.64           C  
ATOM   1195  C   ALA A  80      -6.269   2.546 -13.867  1.00  0.64           C  
ATOM   1196  O   ALA A  80      -5.383   2.921 -13.105  1.00  0.64           O  
ATOM   1197  CB  ALA A  80      -7.572   4.306 -14.979  1.00  0.64           C  
ATOM   1198  H   ALA A  80      -7.856   2.445 -16.674  1.00  0.64           H  
ATOM   1199  HA  ALA A  80      -5.607   3.734 -15.499  1.00  0.64           H  
ATOM   1200 1HB  ALA A  80      -7.224   4.970 -14.243  1.00  0.64           H  
ATOM   1201 2HB  ALA A  80      -7.755   4.839 -15.904  1.00  0.64           H  
ATOM   1202 3HB  ALA A  80      -8.483   3.833 -14.636  1.00  0.64           H  
ATOM   1203  N   ASP A  81      -7.055   1.504 -13.594  1.00  0.62           N  
ATOM   1204  CA  ASP A  81      -6.904   0.752 -12.361  1.00  0.62           C  
ATOM   1205  C   ASP A  81      -5.564   0.032 -12.318  1.00  0.62           C  
ATOM   1206  O   ASP A  81      -4.901   0.019 -11.283  1.00  0.62           O  
ATOM   1207  CB  ASP A  81      -8.031  -0.254 -12.216  1.00  0.62           C  
ATOM   1208  CG  ASP A  81      -9.372   0.397 -11.929  1.00  0.62           C  
ATOM   1209  OD1 ASP A  81      -9.393   1.563 -11.612  1.00  0.62           O  
ATOM   1210  OD2 ASP A  81     -10.367  -0.275 -12.034  1.00  0.62           O  
ATOM   1211  H   ASP A  81      -7.761   1.233 -14.262  1.00  0.62           H  
ATOM   1212  HA  ASP A  81      -6.944   1.450 -11.524  1.00  0.62           H  
ATOM   1213 1HB  ASP A  81      -8.112  -0.841 -13.134  1.00  0.62           H  
ATOM   1214 2HB  ASP A  81      -7.797  -0.946 -11.407  1.00  0.62           H  
ATOM   1215  N   GLU A  82      -5.114  -0.510 -13.454  1.00  0.60           N  
ATOM   1216  CA  GLU A  82      -3.809  -1.183 -13.489  1.00  0.60           C  
ATOM   1217  C   GLU A  82      -2.694  -0.221 -13.111  1.00  0.60           C  
ATOM   1218  O   GLU A  82      -1.748  -0.593 -12.420  1.00  0.60           O  
ATOM   1219  CB  GLU A  82      -3.530  -1.764 -14.863  1.00  0.60           C  
ATOM   1220  CG  GLU A  82      -4.324  -2.988 -15.245  1.00  0.60           C  
ATOM   1221  CD  GLU A  82      -4.234  -3.264 -16.724  1.00  0.60           C  
ATOM   1222  OE1 GLU A  82      -3.247  -3.778 -17.191  1.00  0.60           O  
ATOM   1223  OE2 GLU A  82      -5.188  -2.907 -17.394  1.00  0.60           O  
ATOM   1224  H   GLU A  82      -5.694  -0.493 -14.300  1.00  0.60           H  
ATOM   1225  HA  GLU A  82      -3.821  -1.995 -12.759  1.00  0.60           H  
ATOM   1226 1HB  GLU A  82      -3.779  -1.016 -15.584  1.00  0.60           H  
ATOM   1227 2HB  GLU A  82      -2.469  -1.983 -14.967  1.00  0.60           H  
ATOM   1228 1HG  GLU A  82      -3.914  -3.843 -14.709  1.00  0.60           H  
ATOM   1229 2HG  GLU A  82      -5.352  -2.872 -14.936  1.00  0.60           H  
ATOM   1230  N   LEU A  83      -2.838   1.043 -13.500  1.00  0.60           N  
ATOM   1231  CA  LEU A  83      -1.820   2.046 -13.192  1.00  0.60           C  
ATOM   1232  C   LEU A  83      -1.750   2.353 -11.673  1.00  0.60           C  
ATOM   1233  O   LEU A  83      -0.786   2.959 -11.200  1.00  0.60           O  
ATOM   1234  CB  LEU A  83      -2.074   3.326 -14.012  1.00  0.60           C  
ATOM   1235  CG  LEU A  83      -1.897   3.177 -15.560  1.00  0.60           C  
ATOM   1236  CD1 LEU A  83      -2.338   4.454 -16.251  1.00  0.60           C  
ATOM   1237  CD2 LEU A  83      -0.439   2.889 -15.875  1.00  0.60           C  
ATOM   1238  H   LEU A  83      -3.650   1.289 -14.074  1.00  0.60           H  
ATOM   1239  HA  LEU A  83      -0.855   1.649 -13.499  1.00  0.60           H  
ATOM   1240 1HB  LEU A  83      -3.087   3.670 -13.820  1.00  0.60           H  
ATOM   1241 2HB  LEU A  83      -1.381   4.098 -13.673  1.00  0.60           H  
ATOM   1242  HG  LEU A  83      -2.525   2.353 -15.921  1.00  0.60           H  
ATOM   1243 1HD1 LEU A  83      -2.219   4.344 -17.327  1.00  0.60           H  
ATOM   1244 2HD1 LEU A  83      -3.374   4.636 -16.012  1.00  0.60           H  
ATOM   1245 3HD1 LEU A  83      -1.736   5.285 -15.902  1.00  0.60           H  
ATOM   1246 1HD2 LEU A  83      -0.299   2.778 -16.948  1.00  0.60           H  
ATOM   1247 2HD2 LEU A  83       0.165   3.710 -15.522  1.00  0.60           H  
ATOM   1248 3HD2 LEU A  83      -0.140   1.979 -15.375  1.00  0.60           H  
ATOM   1249  N   LEU A  84      -2.744   1.917 -10.888  1.00  0.60           N  
ATOM   1250  CA  LEU A  84      -2.704   2.147  -9.448  1.00  0.60           C  
ATOM   1251  C   LEU A  84      -2.058   0.978  -8.695  1.00  0.60           C  
ATOM   1252  O   LEU A  84      -2.008   0.973  -7.465  1.00  0.60           O  
ATOM   1253  CB  LEU A  84      -4.106   2.389  -8.885  1.00  0.60           C  
ATOM   1254  CG  LEU A  84      -4.813   3.619  -9.408  1.00  0.60           C  
ATOM   1255  CD1 LEU A  84      -6.191   3.729  -8.749  1.00  0.60           C  
ATOM   1256  CD2 LEU A  84      -3.950   4.812  -9.130  1.00  0.60           C  
ATOM   1257  H   LEU A  84      -3.529   1.393 -11.270  1.00  0.60           H  
ATOM   1258  HA  LEU A  84      -2.108   3.037  -9.261  1.00  0.60           H  
ATOM   1259 1HB  LEU A  84      -4.725   1.527  -9.133  1.00  0.60           H  
ATOM   1260 2HB  LEU A  84      -4.046   2.469  -7.803  1.00  0.60           H  
ATOM   1261  HG  LEU A  84      -4.964   3.521 -10.487  1.00  0.60           H  
ATOM   1262 1HD1 LEU A  84      -6.720   4.598  -9.110  1.00  0.60           H  
ATOM   1263 2HD1 LEU A  84      -6.772   2.835  -8.980  1.00  0.60           H  
ATOM   1264 3HD1 LEU A  84      -6.064   3.817  -7.666  1.00  0.60           H  
ATOM   1265 1HD2 LEU A  84      -4.407   5.720  -9.489  1.00  0.60           H  
ATOM   1266 2HD2 LEU A  84      -3.803   4.895  -8.086  1.00  0.60           H  
ATOM   1267 3HD2 LEU A  84      -2.997   4.665  -9.619  1.00  0.60           H  
ATOM   1268  N   SER A  85      -1.624  -0.040  -9.432  1.00  0.62           N  
ATOM   1269  CA  SER A  85      -0.993  -1.221  -8.859  1.00  0.62           C  
ATOM   1270  C   SER A  85       0.402  -0.951  -8.317  1.00  0.62           C  
ATOM   1271  O   SER A  85       1.149  -0.129  -8.843  1.00  0.62           O  
ATOM   1272  CB  SER A  85      -0.905  -2.340  -9.879  1.00  0.62           C  
ATOM   1273  OG  SER A  85      -0.203  -3.454  -9.357  1.00  0.62           O  
ATOM   1274  H   SER A  85      -1.711  -0.001 -10.448  1.00  0.62           H  
ATOM   1275  HA  SER A  85      -1.616  -1.562  -8.031  1.00  0.62           H  
ATOM   1276 1HB  SER A  85      -1.910  -2.638 -10.178  1.00  0.62           H  
ATOM   1277 2HB  SER A  85      -0.395  -1.977 -10.771  1.00  0.62           H  
ATOM   1278  HG  SER A  85      -0.391  -4.179  -9.965  1.00  0.62           H  
ATOM   1279  N   ASP A  86       0.784  -1.704  -7.284  1.00  0.63           N  
ATOM   1280  CA  ASP A  86       2.150  -1.655  -6.762  1.00  0.63           C  
ATOM   1281  C   ASP A  86       3.164  -2.065  -7.854  1.00  0.63           C  
ATOM   1282  O   ASP A  86       4.347  -1.710  -7.797  1.00  0.63           O  
ATOM   1283  CB  ASP A  86       2.300  -2.544  -5.518  1.00  0.63           C  
ATOM   1284  CG  ASP A  86       1.622  -1.955  -4.224  1.00  0.63           C  
ATOM   1285  OD1 ASP A  86       1.275  -0.769  -4.194  1.00  0.63           O  
ATOM   1286  OD2 ASP A  86       1.474  -2.702  -3.289  1.00  0.63           O  
ATOM   1287  H   ASP A  86       0.117  -2.347  -6.881  1.00  0.63           H  
ATOM   1288  HA  ASP A  86       2.363  -0.629  -6.464  1.00  0.63           H  
ATOM   1289 1HB  ASP A  86       1.868  -3.524  -5.724  1.00  0.63           H  
ATOM   1290 2HB  ASP A  86       3.360  -2.696  -5.313  1.00  0.63           H  
ATOM   1291  N   ASP A  87       2.722  -2.828  -8.864  1.00  0.65           N  
ATOM   1292  CA  ASP A  87       3.662  -3.201  -9.910  1.00  0.65           C  
ATOM   1293  C   ASP A  87       3.784  -2.078 -10.920  1.00  0.65           C  
ATOM   1294  O   ASP A  87       3.101  -2.031 -11.955  1.00  0.65           O  
ATOM   1295  CB  ASP A  87       3.292  -4.494 -10.631  1.00  0.65           C  
ATOM   1296  CG  ASP A  87       4.372  -4.915 -11.705  1.00  0.65           C  
ATOM   1297  OD1 ASP A  87       5.211  -4.086 -12.097  1.00  0.65           O  
ATOM   1298  OD2 ASP A  87       4.337  -6.050 -12.118  1.00  0.65           O  
ATOM   1299  H   ASP A  87       1.745  -3.104  -8.923  1.00  0.65           H  
ATOM   1300  HA  ASP A  87       4.641  -3.352  -9.455  1.00  0.65           H  
ATOM   1301 1HB  ASP A  87       3.182  -5.300  -9.904  1.00  0.65           H  
ATOM   1302 2HB  ASP A  87       2.329  -4.366 -11.127  1.00  0.65           H  
ATOM   1303  N   ILE A  88       4.766  -1.242 -10.641  1.00  0.67           N  
ATOM   1304  CA  ILE A  88       5.115  -0.024 -11.358  1.00  0.67           C  
ATOM   1305  C   ILE A  88       5.336  -0.203 -12.856  1.00  0.67           C  
ATOM   1306  O   ILE A  88       5.332   0.793 -13.587  1.00  0.67           O  
ATOM   1307  CB  ILE A  88       6.409   0.559 -10.797  1.00  0.67           C  
ATOM   1308  CG1 ILE A  88       6.584   1.995 -11.214  1.00  0.67           C  
ATOM   1309  CG2 ILE A  88       7.573  -0.279 -11.256  1.00  0.67           C  
ATOM   1310  CD1 ILE A  88       7.731   2.696 -10.496  1.00  0.67           C  
ATOM   1311  H   ILE A  88       5.232  -1.434  -9.754  1.00  0.67           H  
ATOM   1312  HA  ILE A  88       4.307   0.691 -11.211  1.00  0.67           H  
ATOM   1313  HB  ILE A  88       6.374   0.536  -9.752  1.00  0.67           H  
ATOM   1314 1HG1 ILE A  88       6.748   2.012 -12.257  1.00  0.67           H  
ATOM   1315 2HG1 ILE A  88       5.668   2.546 -11.005  1.00  0.67           H  
ATOM   1316 1HG2 ILE A  88       8.486   0.124 -10.861  1.00  0.67           H  
ATOM   1317 2HG2 ILE A  88       7.442  -1.304 -10.910  1.00  0.67           H  
ATOM   1318 3HG2 ILE A  88       7.632  -0.280 -12.318  1.00  0.67           H  
ATOM   1319 1HD1 ILE A  88       7.811   3.717 -10.851  1.00  0.67           H  
ATOM   1320 2HD1 ILE A  88       7.551   2.698  -9.431  1.00  0.67           H  
ATOM   1321 3HD1 ILE A  88       8.661   2.174 -10.698  1.00  0.67           H  
ATOM   1322  N   THR A  89       5.556  -1.438 -13.323  1.00  0.68           N  
ATOM   1323  CA  THR A  89       5.809  -1.670 -14.733  1.00  0.68           C  
ATOM   1324  C   THR A  89       4.785  -0.973 -15.621  1.00  0.68           C  
ATOM   1325  O   THR A  89       5.141  -0.407 -16.656  1.00  0.68           O  
ATOM   1326  CB  THR A  89       5.790  -3.172 -15.072  1.00  0.68           C  
ATOM   1327  OG1 THR A  89       6.782  -3.863 -14.311  1.00  0.68           O  
ATOM   1328  CG2 THR A  89       6.048  -3.350 -16.549  1.00  0.68           C  
ATOM   1329  H   THR A  89       5.504  -2.254 -12.692  1.00  0.68           H  
ATOM   1330  HA  THR A  89       6.796  -1.276 -14.971  1.00  0.68           H  
ATOM   1331  HB  THR A  89       4.811  -3.589 -14.822  1.00  0.68           H  
ATOM   1332  HG1 THR A  89       6.380  -4.072 -13.427  1.00  0.68           H  
ATOM   1333 1HG2 THR A  89       6.026  -4.409 -16.796  1.00  0.68           H  
ATOM   1334 2HG2 THR A  89       5.273  -2.825 -17.108  1.00  0.68           H  
ATOM   1335 3HG2 THR A  89       7.023  -2.936 -16.801  1.00  0.68           H  
ATOM   1336  N   ALA A  90       3.500  -1.031 -15.256  1.00  0.70           N  
ATOM   1337  CA  ALA A  90       2.481  -0.406 -16.111  1.00  0.70           C  
ATOM   1338  C   ALA A  90       2.686   1.109 -16.251  1.00  0.70           C  
ATOM   1339  O   ALA A  90       2.424   1.682 -17.316  1.00  0.70           O  
ATOM   1340  CB  ALA A  90       1.095  -0.681 -15.576  1.00  0.70           C  
ATOM   1341  H   ALA A  90       3.261  -1.474 -14.363  1.00  0.70           H  
ATOM   1342  HA  ALA A  90       2.565  -0.845 -17.103  1.00  0.70           H  
ATOM   1343 1HB  ALA A  90       0.361  -0.247 -16.235  1.00  0.70           H  
ATOM   1344 2HB  ALA A  90       0.932  -1.756 -15.513  1.00  0.70           H  
ATOM   1345 3HB  ALA A  90       0.993  -0.243 -14.581  1.00  0.70           H  
ATOM   1346  N   ASN A  91       3.155   1.763 -15.180  1.00  0.71           N  
ATOM   1347  CA  ASN A  91       3.342   3.206 -15.189  1.00  0.71           C  
ATOM   1348  C   ASN A  91       4.593   3.546 -15.939  1.00  0.71           C  
ATOM   1349  O   ASN A  91       4.671   4.569 -16.615  1.00  0.71           O  
ATOM   1350  CB  ASN A  91       3.395   3.762 -13.793  1.00  0.71           C  
ATOM   1351  CG  ASN A  91       2.079   3.861 -13.160  1.00  0.71           C  
ATOM   1352  OD1 ASN A  91       1.316   4.780 -13.464  1.00  0.71           O  
ATOM   1353  ND2 ASN A  91       1.780   2.961 -12.291  1.00  0.71           N  
ATOM   1354  H   ASN A  91       3.437   1.245 -14.355  1.00  0.71           H  
ATOM   1355  HA  ASN A  91       2.510   3.665 -15.717  1.00  0.71           H  
ATOM   1356 1HB  ASN A  91       4.042   3.131 -13.177  1.00  0.71           H  
ATOM   1357 2HB  ASN A  91       3.828   4.726 -13.830  1.00  0.71           H  
ATOM   1358 1HD2 ASN A  91       0.879   2.979 -11.830  1.00  0.71           H  
ATOM   1359 2HD2 ASN A  91       2.421   2.229 -12.074  1.00  0.71           H  
ATOM   1360  N   ILE A  92       5.573   2.681 -15.832  1.00  0.72           N  
ATOM   1361  CA  ILE A  92       6.796   2.849 -16.567  1.00  0.72           C  
ATOM   1362  C   ILE A  92       6.635   2.678 -18.051  1.00  0.72           C  
ATOM   1363  O   ILE A  92       7.159   3.484 -18.814  1.00  0.72           O  
ATOM   1364  CB  ILE A  92       7.894   2.027 -15.968  1.00  0.72           C  
ATOM   1365  CG1 ILE A  92       8.221   2.732 -14.674  1.00  0.72           C  
ATOM   1366  CG2 ILE A  92       8.985   1.797 -16.942  1.00  0.72           C  
ATOM   1367  CD1 ILE A  92       9.090   2.008 -13.818  1.00  0.72           C  
ATOM   1368  H   ILE A  92       5.460   1.872 -15.220  1.00  0.72           H  
ATOM   1369  HA  ILE A  92       7.118   3.875 -16.408  1.00  0.72           H  
ATOM   1370  HB  ILE A  92       7.492   1.056 -15.671  1.00  0.72           H  
ATOM   1371 1HG1 ILE A  92       8.650   3.694 -14.898  1.00  0.72           H  
ATOM   1372 2HG1 ILE A  92       7.293   2.912 -14.158  1.00  0.72           H  
ATOM   1373 1HG2 ILE A  92       9.774   1.205 -16.483  1.00  0.72           H  
ATOM   1374 2HG2 ILE A  92       8.592   1.268 -17.806  1.00  0.72           H  
ATOM   1375 3HG2 ILE A  92       9.358   2.730 -17.258  1.00  0.72           H  
ATOM   1376 1HD1 ILE A  92       9.257   2.566 -12.918  1.00  0.72           H  
ATOM   1377 2HD1 ILE A  92       8.610   1.099 -13.600  1.00  0.72           H  
ATOM   1378 3HD1 ILE A  92      10.037   1.816 -14.299  1.00  0.72           H  
ATOM   1379  N   LYS A  93       5.889   1.674 -18.492  1.00  0.74           N  
ATOM   1380  CA  LYS A  93       5.690   1.582 -19.925  1.00  0.74           C  
ATOM   1381  C   LYS A  93       4.971   2.844 -20.391  1.00  0.74           C  
ATOM   1382  O   LYS A  93       5.354   3.459 -21.390  1.00  0.74           O  
ATOM   1383  CB  LYS A  93       4.874   0.342 -20.272  1.00  0.74           C  
ATOM   1384  CG  LYS A  93       5.622  -0.980 -20.107  1.00  0.74           C  
ATOM   1385  CD  LYS A  93       4.726  -2.163 -20.458  1.00  0.74           C  
ATOM   1386  CE  LYS A  93       5.481  -3.484 -20.380  1.00  0.74           C  
ATOM   1387  NZ  LYS A  93       4.598  -4.648 -20.676  1.00  0.74           N  
ATOM   1388  H   LYS A  93       5.483   0.996 -17.849  1.00  0.74           H  
ATOM   1389  HA  LYS A  93       6.659   1.532 -20.420  1.00  0.74           H  
ATOM   1390 1HB  LYS A  93       3.996   0.302 -19.617  1.00  0.74           H  
ATOM   1391 2HB  LYS A  93       4.516   0.414 -21.297  1.00  0.74           H  
ATOM   1392 1HG  LYS A  93       6.499  -0.989 -20.752  1.00  0.74           H  
ATOM   1393 2HG  LYS A  93       5.951  -1.076 -19.071  1.00  0.74           H  
ATOM   1394 1HD  LYS A  93       3.887  -2.193 -19.760  1.00  0.74           H  
ATOM   1395 2HD  LYS A  93       4.335  -2.037 -21.467  1.00  0.74           H  
ATOM   1396 1HE  LYS A  93       6.297  -3.467 -21.100  1.00  0.74           H  
ATOM   1397 2HE  LYS A  93       5.896  -3.599 -19.388  1.00  0.74           H  
ATOM   1398 1HZ  LYS A  93       5.135  -5.501 -20.617  1.00  0.74           H  
ATOM   1399 2HZ  LYS A  93       3.842  -4.679 -20.006  1.00  0.74           H  
ATOM   1400 3HZ  LYS A  93       4.217  -4.555 -21.608  1.00  0.74           H  
ATOM   1401  N   ALA A  94       3.982   3.281 -19.613  1.00  0.75           N  
ATOM   1402  CA  ALA A  94       3.222   4.477 -19.922  1.00  0.75           C  
ATOM   1403  C   ALA A  94       4.092   5.737 -20.001  1.00  0.75           C  
ATOM   1404  O   ALA A  94       4.000   6.541 -20.935  1.00  0.75           O  
ATOM   1405  CB  ALA A  94       2.203   4.635 -18.840  1.00  0.75           C  
ATOM   1406  H   ALA A  94       3.701   2.744 -18.788  1.00  0.75           H  
ATOM   1407  HA  ALA A  94       2.741   4.342 -20.889  1.00  0.75           H  
ATOM   1408 1HB  ALA A  94       1.667   5.446 -19.005  1.00  0.75           H  
ATOM   1409 2HB  ALA A  94       1.562   3.757 -18.798  1.00  0.75           H  
ATOM   1410 3HB  ALA A  94       2.694   4.751 -17.907  1.00  0.75           H  
ATOM   1411  N   LEU A  95       4.993   5.867 -19.042  1.00  0.77           N  
ATOM   1412  CA  LEU A  95       5.907   6.984 -18.976  1.00  0.77           C  
ATOM   1413  C   LEU A  95       6.831   6.988 -20.171  1.00  0.77           C  
ATOM   1414  O   LEU A  95       7.014   8.020 -20.816  1.00  0.77           O  
ATOM   1415  CB  LEU A  95       6.677   6.903 -17.665  1.00  0.77           C  
ATOM   1416  CG  LEU A  95       7.736   7.888 -17.420  1.00  0.77           C  
ATOM   1417  CD1 LEU A  95       7.168   9.274 -17.448  1.00  0.77           C  
ATOM   1418  CD2 LEU A  95       8.306   7.575 -16.080  1.00  0.77           C  
ATOM   1419  H   LEU A  95       5.023   5.181 -18.295  1.00  0.77           H  
ATOM   1420  HA  LEU A  95       5.326   7.905 -18.984  1.00  0.77           H  
ATOM   1421 1HB  LEU A  95       5.964   6.972 -16.842  1.00  0.77           H  
ATOM   1422 2HB  LEU A  95       7.144   5.923 -17.616  1.00  0.77           H  
ATOM   1423  HG  LEU A  95       8.502   7.796 -18.181  1.00  0.77           H  
ATOM   1424 1HD1 LEU A  95       7.940   9.996 -17.256  1.00  0.77           H  
ATOM   1425 2HD1 LEU A  95       6.732   9.469 -18.428  1.00  0.77           H  
ATOM   1426 3HD1 LEU A  95       6.404   9.344 -16.678  1.00  0.77           H  
ATOM   1427 1HD2 LEU A  95       9.097   8.231 -15.837  1.00  0.77           H  
ATOM   1428 2HD2 LEU A  95       7.518   7.673 -15.359  1.00  0.77           H  
ATOM   1429 3HD2 LEU A  95       8.669   6.571 -16.064  1.00  0.77           H  
ATOM   1430  N   LYS A  96       7.416   5.834 -20.485  1.00  0.79           N  
ATOM   1431  CA  LYS A  96       8.351   5.765 -21.590  1.00  0.79           C  
ATOM   1432  C   LYS A  96       7.660   6.151 -22.904  1.00  0.79           C  
ATOM   1433  O   LYS A  96       8.255   6.843 -23.738  1.00  0.79           O  
ATOM   1434  CB  LYS A  96       8.987   4.372 -21.659  1.00  0.79           C  
ATOM   1435  CG  LYS A  96       9.972   4.073 -20.484  1.00  0.79           C  
ATOM   1436  CD  LYS A  96      10.625   2.700 -20.588  1.00  0.79           C  
ATOM   1437  CE  LYS A  96      11.658   2.483 -19.460  1.00  0.79           C  
ATOM   1438  NZ  LYS A  96      12.239   1.103 -19.482  1.00  0.79           N  
ATOM   1439  H   LYS A  96       7.224   4.998 -19.932  1.00  0.79           H  
ATOM   1440  HA  LYS A  96       9.144   6.482 -21.413  1.00  0.79           H  
ATOM   1441 1HB  LYS A  96       8.197   3.615 -21.634  1.00  0.79           H  
ATOM   1442 2HB  LYS A  96       9.529   4.260 -22.597  1.00  0.79           H  
ATOM   1443 1HG  LYS A  96      10.716   4.810 -20.411  1.00  0.79           H  
ATOM   1444 2HG  LYS A  96       9.410   4.100 -19.562  1.00  0.79           H  
ATOM   1445 1HD  LYS A  96       9.855   1.930 -20.521  1.00  0.79           H  
ATOM   1446 2HD  LYS A  96      11.127   2.614 -21.551  1.00  0.79           H  
ATOM   1447 1HE  LYS A  96      12.468   3.211 -19.565  1.00  0.79           H  
ATOM   1448 2HE  LYS A  96      11.186   2.636 -18.517  1.00  0.79           H  
ATOM   1449 1HZ  LYS A  96      12.912   0.996 -18.693  1.00  0.79           H  
ATOM   1450 2HZ  LYS A  96      11.501   0.429 -19.369  1.00  0.79           H  
ATOM   1451 3HZ  LYS A  96      12.712   0.941 -20.353  1.00  0.79           H  
ATOM   1452  N   ILE A  97       6.377   5.784 -23.066  1.00  0.82           N  
ATOM   1453  CA  ILE A  97       5.625   6.163 -24.268  1.00  0.82           C  
ATOM   1454  C   ILE A  97       5.471   7.689 -24.370  1.00  0.82           C  
ATOM   1455  O   ILE A  97       5.734   8.272 -25.430  1.00  0.82           O  
ATOM   1456  CB  ILE A  97       4.244   5.482 -24.277  1.00  0.82           C  
ATOM   1457  CG1 ILE A  97       4.412   3.970 -24.479  1.00  0.82           C  
ATOM   1458  CG2 ILE A  97       3.348   6.101 -25.354  1.00  0.82           C  
ATOM   1459  CD1 ILE A  97       3.154   3.173 -24.188  1.00  0.82           C  
ATOM   1460  H   ILE A  97       5.931   5.193 -22.359  1.00  0.82           H  
ATOM   1461  HA  ILE A  97       6.174   5.818 -25.137  1.00  0.82           H  
ATOM   1462  HB  ILE A  97       3.797   5.608 -23.306  1.00  0.82           H  
ATOM   1463 1HG1 ILE A  97       4.704   3.786 -25.509  1.00  0.82           H  
ATOM   1464 2HG1 ILE A  97       5.206   3.614 -23.829  1.00  0.82           H  
ATOM   1465 1HG2 ILE A  97       2.372   5.619 -25.336  1.00  0.82           H  
ATOM   1466 2HG2 ILE A  97       3.228   7.167 -25.161  1.00  0.82           H  
ATOM   1467 3HG2 ILE A  97       3.805   5.959 -26.332  1.00  0.82           H  
ATOM   1468 1HD1 ILE A  97       3.350   2.115 -24.354  1.00  0.82           H  
ATOM   1469 2HD1 ILE A  97       2.863   3.328 -23.149  1.00  0.82           H  
ATOM   1470 3HD1 ILE A  97       2.352   3.500 -24.847  1.00  0.82           H  
ATOM   1471  N   ILE A  98       5.099   8.347 -23.269  1.00  0.86           N  
ATOM   1472  CA  ILE A  98       4.985   9.811 -23.275  1.00  0.86           C  
ATOM   1473  C   ILE A  98       6.306  10.506 -23.557  1.00  0.86           C  
ATOM   1474  O   ILE A  98       6.384  11.454 -24.356  1.00  0.86           O  
ATOM   1475  CB  ILE A  98       4.484  10.347 -21.925  1.00  0.86           C  
ATOM   1476  CG1 ILE A  98       3.089  10.013 -21.713  1.00  0.86           C  
ATOM   1477  CG2 ILE A  98       4.703  11.842 -21.817  1.00  0.86           C  
ATOM   1478  CD1 ILE A  98       2.649  10.274 -20.303  1.00  0.86           C  
ATOM   1479  H   ILE A  98       4.882   7.816 -22.421  1.00  0.86           H  
ATOM   1480  HA  ILE A  98       4.276  10.095 -24.048  1.00  0.86           H  
ATOM   1481  HB  ILE A  98       5.049   9.856 -21.129  1.00  0.86           H  
ATOM   1482 1HG1 ILE A  98       2.488  10.628 -22.366  1.00  0.86           H  
ATOM   1483 2HG1 ILE A  98       2.946   8.986 -21.983  1.00  0.86           H  
ATOM   1484 1HG2 ILE A  98       4.372  12.160 -20.842  1.00  0.86           H  
ATOM   1485 2HG2 ILE A  98       5.759  12.078 -21.929  1.00  0.86           H  
ATOM   1486 3HG2 ILE A  98       4.131  12.358 -22.592  1.00  0.86           H  
ATOM   1487 1HD1 ILE A  98       1.594  10.050 -20.193  1.00  0.86           H  
ATOM   1488 2HD1 ILE A  98       3.236   9.657 -19.624  1.00  0.86           H  
ATOM   1489 3HD1 ILE A  98       2.812  11.312 -20.077  1.00  0.86           H  
ATOM   1490  N   LEU A  99       7.358  10.025 -22.913  1.00  0.90           N  
ATOM   1491  CA  LEU A  99       8.632  10.669 -23.088  1.00  0.90           C  
ATOM   1492  C   LEU A  99       9.066  10.552 -24.544  1.00  0.90           C  
ATOM   1493  O   LEU A  99       9.413  11.569 -25.159  1.00  0.90           O  
ATOM   1494  CB  LEU A  99       9.658   9.977 -22.197  1.00  0.90           C  
ATOM   1495  CG  LEU A  99       9.442  10.116 -20.706  1.00  0.90           C  
ATOM   1496  CD1 LEU A  99      10.406   9.182 -20.000  1.00  0.90           C  
ATOM   1497  CD2 LEU A  99       9.596  11.541 -20.307  1.00  0.90           C  
ATOM   1498  H   LEU A  99       7.255   9.234 -22.275  1.00  0.90           H  
ATOM   1499  HA  LEU A  99       8.539  11.715 -22.812  1.00  0.90           H  
ATOM   1500 1HB  LEU A  99       9.660   8.912 -22.433  1.00  0.90           H  
ATOM   1501 2HB  LEU A  99      10.630  10.388 -22.426  1.00  0.90           H  
ATOM   1502  HG  LEU A  99       8.445   9.813 -20.462  1.00  0.90           H  
ATOM   1503 1HD1 LEU A  99      10.253   9.216 -18.962  1.00  0.90           H  
ATOM   1504 2HD1 LEU A  99      10.221   8.179 -20.333  1.00  0.90           H  
ATOM   1505 3HD1 LEU A  99      11.427   9.464 -20.229  1.00  0.90           H  
ATOM   1506 1HD2 LEU A  99       9.411  11.661 -19.264  1.00  0.90           H  
ATOM   1507 2HD2 LEU A  99      10.600  11.886 -20.541  1.00  0.90           H  
ATOM   1508 3HD2 LEU A  99       8.863  12.114 -20.856  1.00  0.90           H  
ATOM   1509  N   SER A 100       8.891   9.337 -25.114  1.00  0.95           N  
ATOM   1510  CA  SER A 100       9.248   8.962 -26.487  1.00  0.95           C  
ATOM   1511  C   SER A 100       8.484   9.749 -27.524  1.00  0.95           C  
ATOM   1512  O   SER A 100       9.031  10.114 -28.565  1.00  0.95           O  
ATOM   1513  CB  SER A 100       8.986   7.487 -26.717  1.00  0.95           C  
ATOM   1514  OG  SER A 100       9.812   6.689 -25.916  1.00  0.95           O  
ATOM   1515  H   SER A 100       8.544   8.577 -24.529  1.00  0.95           H  
ATOM   1516  HA  SER A 100      10.305   9.167 -26.631  1.00  0.95           H  
ATOM   1517 1HB  SER A 100       7.944   7.266 -26.499  1.00  0.95           H  
ATOM   1518 2HB  SER A 100       9.156   7.253 -27.764  1.00  0.95           H  
ATOM   1519  HG  SER A 100       9.447   6.772 -25.007  1.00  0.95           H  
ATOM   1520  N   ARG A 101       7.223  10.046 -27.220  1.00  0.98           N  
ATOM   1521  CA  ARG A 101       6.351  10.821 -28.087  1.00  0.98           C  
ATOM   1522  C   ARG A 101       6.985  12.159 -28.458  1.00  0.98           C  
ATOM   1523  O   ARG A 101       6.675  12.723 -29.510  1.00  0.98           O  
ATOM   1524  CB  ARG A 101       4.991  11.048 -27.437  1.00  0.98           C  
ATOM   1525  CG  ARG A 101       3.991  11.783 -28.298  1.00  0.98           C  
ATOM   1526  CD  ARG A 101       2.645  11.833 -27.665  1.00  0.98           C  
ATOM   1527  NE  ARG A 101       1.692  12.552 -28.496  1.00  0.98           N  
ATOM   1528  CZ  ARG A 101       1.465  13.878 -28.420  1.00  0.98           C  
ATOM   1529  NH1 ARG A 101       2.088  14.605 -27.518  1.00  0.98           N  
ATOM   1530  NH2 ARG A 101       0.611  14.450 -29.256  1.00  0.98           N  
ATOM   1531  H   ARG A 101       6.828   9.677 -26.355  1.00  0.98           H  
ATOM   1532  HA  ARG A 101       6.192  10.252 -29.001  1.00  0.98           H  
ATOM   1533 1HB  ARG A 101       4.558  10.094 -27.138  1.00  0.98           H  
ATOM   1534 2HB  ARG A 101       5.118  11.644 -26.532  1.00  0.98           H  
ATOM   1535 1HG  ARG A 101       4.335  12.810 -28.435  1.00  0.98           H  
ATOM   1536 2HG  ARG A 101       3.906  11.291 -29.267  1.00  0.98           H  
ATOM   1537 1HD  ARG A 101       2.280  10.820 -27.521  1.00  0.98           H  
ATOM   1538 2HD  ARG A 101       2.716  12.341 -26.700  1.00  0.98           H  
ATOM   1539  HE  ARG A 101       1.198  12.029 -29.203  1.00  0.98           H  
ATOM   1540 1HH1 ARG A 101       2.749  14.172 -26.843  1.00  0.98           H  
ATOM   1541 2HH1 ARG A 101       1.931  15.599 -27.453  1.00  0.98           H  
ATOM   1542 1HH2 ARG A 101       0.134  13.894 -29.953  1.00  0.98           H  
ATOM   1543 2HH2 ARG A 101       0.444  15.444 -29.200  1.00  0.98           H  
ATOM   1544  N   GLY A 102       7.829  12.699 -27.572  1.00  0.99           N  
ATOM   1545  CA  GLY A 102       8.446  13.985 -27.803  1.00  0.99           C  
ATOM   1546  C   GLY A 102       8.045  15.003 -26.759  1.00  0.99           C  
ATOM   1547  O   GLY A 102       8.350  16.188 -26.904  1.00  0.99           O  
ATOM   1548  H   GLY A 102       8.097  12.181 -26.736  1.00  0.99           H  
ATOM   1549 1HA  GLY A 102       9.529  13.862 -27.794  1.00  0.99           H  
ATOM   1550 2HA  GLY A 102       8.177  14.349 -28.793  1.00  0.99           H  
ATOM   1551  N   ASP A 103       7.368  14.559 -25.699  1.00  0.97           N  
ATOM   1552  CA  ASP A 103       6.976  15.489 -24.656  1.00  0.97           C  
ATOM   1553  C   ASP A 103       8.051  15.608 -23.575  1.00  0.97           C  
ATOM   1554  O   ASP A 103       8.153  16.642 -22.897  1.00  0.97           O  
ATOM   1555  CB  ASP A 103       5.648  15.061 -24.042  1.00  0.97           C  
ATOM   1556  CG  ASP A 103       4.477  15.102 -25.040  1.00  0.97           C  
ATOM   1557  OD1 ASP A 103       4.185  16.162 -25.546  1.00  0.97           O  
ATOM   1558  OD2 ASP A 103       3.889  14.071 -25.307  1.00  0.97           O  
ATOM   1559  H   ASP A 103       7.131  13.572 -25.581  1.00  0.97           H  
ATOM   1560  HA  ASP A 103       6.839  16.473 -25.102  1.00  0.97           H  
ATOM   1561 1HB  ASP A 103       5.745  14.051 -23.646  1.00  0.97           H  
ATOM   1562 2HB  ASP A 103       5.418  15.721 -23.210  1.00  0.97           H  
ATOM   1563  N   GLY A 104       8.828  14.539 -23.379  1.00  0.94           N  
ATOM   1564  CA  GLY A 104       9.823  14.549 -22.324  1.00  0.94           C  
ATOM   1565  C   GLY A 104       9.132  14.862 -21.008  1.00  0.94           C  
ATOM   1566  O   GLY A 104       7.933  14.613 -20.836  1.00  0.94           O  
ATOM   1567  H   GLY A 104       8.762  13.713 -23.978  1.00  0.94           H  
ATOM   1568 1HA  GLY A 104      10.324  13.584 -22.275  1.00  0.94           H  
ATOM   1569 2HA  GLY A 104      10.583  15.300 -22.537  1.00  0.94           H  
ATOM   1570  N   LEU A 105       9.843  15.515 -20.110  1.00  0.89           N  
ATOM   1571  CA  LEU A 105       9.234  15.836 -18.832  1.00  0.89           C  
ATOM   1572  C   LEU A 105       8.408  17.100 -18.831  1.00  0.89           C  
ATOM   1573  O   LEU A 105       7.828  17.468 -17.809  1.00  0.89           O  
ATOM   1574  CB  LEU A 105      10.242  15.783 -17.697  1.00  0.89           C  
ATOM   1575  CG  LEU A 105      10.640  14.409 -17.403  1.00  0.89           C  
ATOM   1576  CD1 LEU A 105      11.679  14.345 -16.290  1.00  0.89           C  
ATOM   1577  CD2 LEU A 105       9.371  13.748 -17.062  1.00  0.89           C  
ATOM   1578  H   LEU A 105      10.816  15.740 -20.297  1.00  0.89           H  
ATOM   1579  HA  LEU A 105       8.539  15.030 -18.612  1.00  0.89           H  
ATOM   1580 1HB  LEU A 105      11.126  16.359 -17.964  1.00  0.89           H  
ATOM   1581 2HB  LEU A 105       9.791  16.203 -16.807  1.00  0.89           H  
ATOM   1582  HG  LEU A 105      11.065  13.940 -18.274  1.00  0.89           H  
ATOM   1583 1HD1 LEU A 105      11.934  13.309 -16.080  1.00  0.89           H  
ATOM   1584 2HD1 LEU A 105      12.550  14.872 -16.581  1.00  0.89           H  
ATOM   1585 3HD1 LEU A 105      11.299  14.794 -15.412  1.00  0.89           H  
ATOM   1586 1HD2 LEU A 105       9.502  12.771 -16.847  1.00  0.89           H  
ATOM   1587 2HD2 LEU A 105       8.930  14.240 -16.208  1.00  0.89           H  
ATOM   1588 3HD2 LEU A 105       8.703  13.829 -17.911  1.00  0.89           H  
ATOM   1589  N   GLY A 106       8.266  17.734 -20.000  1.00  0.85           N  
ATOM   1590  CA  GLY A 106       7.420  18.911 -20.105  1.00  0.85           C  
ATOM   1591  C   GLY A 106       5.971  18.489 -19.844  1.00  0.85           C  
ATOM   1592  O   GLY A 106       5.119  19.303 -19.491  1.00  0.85           O  
ATOM   1593  H   GLY A 106       8.705  17.371 -20.846  1.00  0.85           H  
ATOM   1594 1HA  GLY A 106       7.734  19.663 -19.381  1.00  0.85           H  
ATOM   1595 2HA  GLY A 106       7.512  19.343 -21.101  1.00  0.85           H  
ATOM   1596  N   PHE A 107       5.707  17.186 -20.025  1.00  0.82           N  
ATOM   1597  CA  PHE A 107       4.420  16.555 -19.794  1.00  0.82           C  
ATOM   1598  C   PHE A 107       3.920  16.641 -18.356  1.00  0.82           C  
ATOM   1599  O   PHE A 107       2.720  16.515 -18.112  1.00  0.82           O  
ATOM   1600  CB  PHE A 107       4.460  15.085 -20.128  1.00  0.82           C  
ATOM   1601  CG  PHE A 107       3.122  14.477 -20.026  1.00  0.82           C  
ATOM   1602  CD1 PHE A 107       2.258  14.470 -21.083  1.00  0.82           C  
ATOM   1603  CD2 PHE A 107       2.709  13.955 -18.833  1.00  0.82           C  
ATOM   1604  CE1 PHE A 107       1.015  13.930 -20.939  1.00  0.82           C  
ATOM   1605  CE2 PHE A 107       1.478  13.410 -18.666  1.00  0.82           C  
ATOM   1606  CZ  PHE A 107       0.621  13.391 -19.716  1.00  0.82           C  
ATOM   1607  H   PHE A 107       6.468  16.572 -20.325  1.00  0.82           H  
ATOM   1608  HA  PHE A 107       3.688  17.043 -20.439  1.00  0.82           H  
ATOM   1609 1HB  PHE A 107       4.834  14.938 -21.130  1.00  0.82           H  
ATOM   1610 2HB  PHE A 107       5.131  14.573 -19.459  1.00  0.82           H  
ATOM   1611  HD1 PHE A 107       2.569  14.896 -22.040  1.00  0.82           H  
ATOM   1612  HD2 PHE A 107       3.380  13.990 -18.014  1.00  0.82           H  
ATOM   1613  HE1 PHE A 107       0.345  13.931 -21.788  1.00  0.82           H  
ATOM   1614  HE2 PHE A 107       1.185  13.001 -17.697  1.00  0.82           H  
ATOM   1615  HZ  PHE A 107      -0.364  12.964 -19.587  1.00  0.82           H  
ATOM   1616  N   PHE A 108       4.842  16.751 -17.399  1.00  0.80           N  
ATOM   1617  CA  PHE A 108       4.496  16.705 -15.987  1.00  0.80           C  
ATOM   1618  C   PHE A 108       4.832  18.048 -15.339  1.00  0.80           C  
ATOM   1619  O   PHE A 108       5.953  18.201 -14.873  1.00  0.80           O  
ATOM   1620  CB  PHE A 108       5.307  15.601 -15.283  1.00  0.80           C  
ATOM   1621  CG  PHE A 108       5.094  14.216 -15.850  1.00  0.80           C  
ATOM   1622  CD1 PHE A 108       5.901  13.786 -16.883  1.00  0.80           C  
ATOM   1623  CD2 PHE A 108       4.105  13.358 -15.393  1.00  0.80           C  
ATOM   1624  CE1 PHE A 108       5.745  12.535 -17.461  1.00  0.80           C  
ATOM   1625  CE2 PHE A 108       3.943  12.106 -15.974  1.00  0.80           C  
ATOM   1626  CZ  PHE A 108       4.759  11.699 -17.003  1.00  0.80           C  
ATOM   1627  H   PHE A 108       5.821  16.895 -17.657  1.00  0.80           H  
ATOM   1628  HA  PHE A 108       3.442  16.467 -15.884  1.00  0.80           H  
ATOM   1629 1HB  PHE A 108       6.373  15.836 -15.358  1.00  0.80           H  
ATOM   1630 2HB  PHE A 108       5.057  15.581 -14.233  1.00  0.80           H  
ATOM   1631  HD1 PHE A 108       6.660  14.465 -17.244  1.00  0.80           H  
ATOM   1632  HD2 PHE A 108       3.441  13.669 -14.581  1.00  0.80           H  
ATOM   1633  HE1 PHE A 108       6.396  12.221 -18.284  1.00  0.80           H  
ATOM   1634  HE2 PHE A 108       3.161  11.442 -15.626  1.00  0.80           H  
ATOM   1635  HZ  PHE A 108       4.615  10.720 -17.453  1.00  0.80           H  
ATOM   1636  N   PRO A 109       3.889  19.023 -15.264  1.00  0.79           N  
ATOM   1637  CA  PRO A 109       4.069  20.426 -14.864  1.00  0.79           C  
ATOM   1638  C   PRO A 109       4.885  20.619 -13.589  1.00  0.79           C  
ATOM   1639  O   PRO A 109       5.595  21.621 -13.444  1.00  0.79           O  
ATOM   1640  CB  PRO A 109       2.620  20.889 -14.649  1.00  0.79           C  
ATOM   1641  CG  PRO A 109       1.818  20.047 -15.594  1.00  0.79           C  
ATOM   1642  CD  PRO A 109       2.476  18.692 -15.565  1.00  0.79           C  
ATOM   1643  HA  PRO A 109       4.530  20.975 -15.700  1.00  0.79           H  
ATOM   1644 1HB  PRO A 109       2.333  20.747 -13.594  1.00  0.79           H  
ATOM   1645 2HB  PRO A 109       2.536  21.966 -14.860  1.00  0.79           H  
ATOM   1646 1HG  PRO A 109       0.765  20.013 -15.279  1.00  0.79           H  
ATOM   1647 2HG  PRO A 109       1.835  20.491 -16.601  1.00  0.79           H  
ATOM   1648 1HD  PRO A 109       2.040  18.053 -14.784  1.00  0.79           H  
ATOM   1649 2HD  PRO A 109       2.366  18.276 -16.559  1.00  0.79           H  
ATOM   1650  N   GLU A 110       4.824  19.641 -12.688  1.00  0.79           N  
ATOM   1651  CA  GLU A 110       5.544  19.700 -11.426  1.00  0.79           C  
ATOM   1652  C   GLU A 110       7.044  19.765 -11.703  1.00  0.79           C  
ATOM   1653  O   GLU A 110       7.816  20.271 -10.896  1.00  0.79           O  
ATOM   1654  CB  GLU A 110       5.218  18.480 -10.566  1.00  0.79           C  
ATOM   1655  CG  GLU A 110       3.761  18.406 -10.086  1.00  0.79           C  
ATOM   1656  CD  GLU A 110       3.317  19.529  -9.178  1.00  0.79           C  
ATOM   1657  OE1 GLU A 110       3.927  19.731  -8.161  1.00  0.79           O  
ATOM   1658  OE2 GLU A 110       2.362  20.189  -9.519  1.00  0.79           O  
ATOM   1659  H   GLU A 110       4.246  18.836 -12.870  1.00  0.79           H  
ATOM   1660  HA  GLU A 110       5.247  20.603 -10.892  1.00  0.79           H  
ATOM   1661 1HB  GLU A 110       5.430  17.570 -11.133  1.00  0.79           H  
ATOM   1662 2HB  GLU A 110       5.864  18.473  -9.691  1.00  0.79           H  
ATOM   1663 1HG  GLU A 110       3.106  18.372 -10.956  1.00  0.79           H  
ATOM   1664 2HG  GLU A 110       3.646  17.473  -9.538  1.00  0.79           H  
ATOM   1665  N   TRP A 111       7.469  19.190 -12.821  1.00  0.79           N  
ATOM   1666  CA  TRP A 111       8.863  19.199 -13.202  1.00  0.79           C  
ATOM   1667  C   TRP A 111       9.312  20.613 -13.448  1.00  0.79           C  
ATOM   1668  O   TRP A 111      10.283  21.098 -12.865  1.00  0.79           O  
ATOM   1669  CB  TRP A 111       9.056  18.343 -14.464  1.00  0.79           C  
ATOM   1670  CG  TRP A 111      10.437  18.296 -15.003  1.00  0.79           C  
ATOM   1671  CD1 TRP A 111      11.485  17.545 -14.565  1.00  0.79           C  
ATOM   1672  CD2 TRP A 111      10.901  18.986 -16.168  1.00  0.79           C  
ATOM   1673  NE1 TRP A 111      12.580  17.755 -15.363  1.00  0.79           N  
ATOM   1674  CE2 TRP A 111      12.238  18.626 -16.353  1.00  0.79           C  
ATOM   1675  CE3 TRP A 111      10.295  19.865 -17.069  1.00  0.79           C  
ATOM   1676  CZ2 TRP A 111      12.986  19.121 -17.400  1.00  0.79           C  
ATOM   1677  CZ3 TRP A 111      11.041  20.361 -18.116  1.00  0.79           C  
ATOM   1678  CH2 TRP A 111      12.355  20.001 -18.279  1.00  0.79           C  
ATOM   1679  H   TRP A 111       6.796  18.783 -13.457  1.00  0.79           H  
ATOM   1680  HA  TRP A 111       9.439  18.791 -12.388  1.00  0.79           H  
ATOM   1681 1HB  TRP A 111       8.699  17.340 -14.316  1.00  0.79           H  
ATOM   1682 2HB  TRP A 111       8.433  18.758 -15.257  1.00  0.79           H  
ATOM   1683  HD1 TRP A 111      11.457  16.881 -13.709  1.00  0.79           H  
ATOM   1684  HE1 TRP A 111      13.488  17.327 -15.258  1.00  0.79           H  
ATOM   1685  HE3 TRP A 111       9.251  20.149 -16.943  1.00  0.79           H  
ATOM   1686  HZ2 TRP A 111      14.029  18.845 -17.548  1.00  0.79           H  
ATOM   1687  HZ3 TRP A 111      10.558  21.046 -18.813  1.00  0.79           H  
ATOM   1688  HH2 TRP A 111      12.915  20.411 -19.119  1.00  0.79           H  
ATOM   1689  N   ALA A 112       8.563  21.321 -14.274  1.00  0.80           N  
ATOM   1690  CA  ALA A 112       8.910  22.690 -14.596  1.00  0.80           C  
ATOM   1691  C   ALA A 112       8.905  23.568 -13.347  1.00  0.80           C  
ATOM   1692  O   ALA A 112       9.698  24.503 -13.225  1.00  0.80           O  
ATOM   1693  CB  ALA A 112       7.940  23.227 -15.620  1.00  0.80           C  
ATOM   1694  H   ALA A 112       7.745  20.898 -14.694  1.00  0.80           H  
ATOM   1695  HA  ALA A 112       9.916  22.699 -15.013  1.00  0.80           H  
ATOM   1696 1HB  ALA A 112       8.214  24.248 -15.879  1.00  0.80           H  
ATOM   1697 2HB  ALA A 112       7.970  22.601 -16.511  1.00  0.80           H  
ATOM   1698 3HB  ALA A 112       6.932  23.214 -15.199  1.00  0.80           H  
ATOM   1699  N   ALA A 113       7.981  23.276 -12.430  1.00  0.81           N  
ATOM   1700  CA  ALA A 113       7.827  24.046 -11.204  1.00  0.81           C  
ATOM   1701  C   ALA A 113       8.844  23.733 -10.093  1.00  0.81           C  
ATOM   1702  O   ALA A 113       9.295  24.649  -9.400  1.00  0.81           O  
ATOM   1703  CB  ALA A 113       6.436  23.801 -10.649  1.00  0.81           C  
ATOM   1704  H   ALA A 113       7.332  22.510 -12.616  1.00  0.81           H  
ATOM   1705  HA  ALA A 113       7.934  25.098 -11.464  1.00  0.81           H  
ATOM   1706 1HB  ALA A 113       6.288  24.409  -9.758  1.00  0.81           H  
ATOM   1707 2HB  ALA A 113       5.693  24.062 -11.401  1.00  0.81           H  
ATOM   1708 3HB  ALA A 113       6.335  22.750 -10.391  1.00  0.81           H  
ATOM   1709  N   HIS A 114       9.181  22.452  -9.903  1.00  0.83           N  
ATOM   1710  CA  HIS A 114       9.998  22.039  -8.761  1.00  0.83           C  
ATOM   1711  C   HIS A 114      11.284  21.243  -9.026  1.00  0.83           C  
ATOM   1712  O   HIS A 114      12.082  21.060  -8.103  1.00  0.83           O  
ATOM   1713  CB  HIS A 114       9.137  21.152  -7.860  1.00  0.83           C  
ATOM   1714  CG  HIS A 114       7.889  21.802  -7.373  1.00  0.83           C  
ATOM   1715  ND1 HIS A 114       7.884  22.882  -6.507  1.00  0.83           N  
ATOM   1716  CD2 HIS A 114       6.600  21.524  -7.637  1.00  0.83           C  
ATOM   1717  CE1 HIS A 114       6.633  23.235  -6.265  1.00  0.83           C  
ATOM   1718  NE2 HIS A 114       5.836  22.424  -6.937  1.00  0.83           N  
ATOM   1719  H   HIS A 114       8.801  21.736 -10.511  1.00  0.83           H  
ATOM   1720  HA  HIS A 114      10.283  22.927  -8.202  1.00  0.83           H  
ATOM   1721 1HB  HIS A 114       8.859  20.247  -8.402  1.00  0.83           H  
ATOM   1722 2HB  HIS A 114       9.724  20.853  -7.001  1.00  0.83           H  
ATOM   1723  HD2 HIS A 114       6.236  20.728  -8.288  1.00  0.83           H  
ATOM   1724  HE1 HIS A 114       6.316  24.054  -5.620  1.00  0.83           H  
ATOM   1725  HE2 HIS A 114       4.823  22.446  -6.949  1.00  0.83           H  
ATOM   1726  N   VAL A 115      11.469  20.708 -10.230  1.00  0.86           N  
ATOM   1727  CA  VAL A 115      12.578  19.790 -10.466  1.00  0.86           C  
ATOM   1728  C   VAL A 115      13.589  20.344 -11.454  1.00  0.86           C  
ATOM   1729  O   VAL A 115      14.802  20.281 -11.226  1.00  0.86           O  
ATOM   1730  CB  VAL A 115      12.021  18.464 -11.002  1.00  0.86           C  
ATOM   1731  CG1 VAL A 115      13.102  17.493 -11.297  1.00  0.86           C  
ATOM   1732  CG2 VAL A 115      11.048  17.903 -10.005  1.00  0.86           C  
ATOM   1733  H   VAL A 115      10.840  20.911 -11.000  1.00  0.86           H  
ATOM   1734  HA  VAL A 115      13.085  19.602  -9.519  1.00  0.86           H  
ATOM   1735  HB  VAL A 115      11.536  18.653 -11.930  1.00  0.86           H  
ATOM   1736 1HG1 VAL A 115      12.668  16.575 -11.692  1.00  0.86           H  
ATOM   1737 2HG1 VAL A 115      13.792  17.916 -12.027  1.00  0.86           H  
ATOM   1738 3HG1 VAL A 115      13.616  17.275 -10.379  1.00  0.86           H  
ATOM   1739 1HG2 VAL A 115      10.642  16.977 -10.372  1.00  0.86           H  
ATOM   1740 2HG2 VAL A 115      11.566  17.730  -9.078  1.00  0.86           H  
ATOM   1741 3HG2 VAL A 115      10.237  18.610  -9.838  1.00  0.86           H  
ATOM   1742  N   ALA A 116      13.082  20.824 -12.582  1.00  0.88           N  
ATOM   1743  CA  ALA A 116      13.923  21.270 -13.672  1.00  0.88           C  
ATOM   1744  C   ALA A 116      14.933  22.302 -13.201  1.00  0.88           C  
ATOM   1745  O   ALA A 116      14.575  23.320 -12.611  1.00  0.88           O  
ATOM   1746  CB  ALA A 116      13.054  21.879 -14.765  1.00  0.88           C  
ATOM   1747  H   ALA A 116      12.075  20.870 -12.688  1.00  0.88           H  
ATOM   1748  HA  ALA A 116      14.458  20.407 -14.067  1.00  0.88           H  
ATOM   1749 1HB  ALA A 116      13.676  22.197 -15.598  1.00  0.88           H  
ATOM   1750 2HB  ALA A 116      12.341  21.154 -15.101  1.00  0.88           H  
ATOM   1751 3HB  ALA A 116      12.519  22.738 -14.359  1.00  0.88           H  
ATOM   1752  N   GLY A 117      16.204  22.037 -13.470  1.00  0.90           N  
ATOM   1753  CA  GLY A 117      17.285  22.952 -13.123  1.00  0.90           C  
ATOM   1754  C   GLY A 117      17.726  22.892 -11.654  1.00  0.90           C  
ATOM   1755  O   GLY A 117      18.659  23.600 -11.267  1.00  0.90           O  
ATOM   1756  H   GLY A 117      16.434  21.171 -13.933  1.00  0.90           H  
ATOM   1757 1HA  GLY A 117      18.143  22.739 -13.759  1.00  0.90           H  
ATOM   1758 2HA  GLY A 117      16.972  23.969 -13.358  1.00  0.90           H  
ATOM   1759  N   GLY A 118      17.071  22.067 -10.832  1.00  0.91           N  
ATOM   1760  CA  GLY A 118      17.418  22.017  -9.417  1.00  0.91           C  
ATOM   1761  C   GLY A 118      18.429  20.935  -9.064  1.00  0.91           C  
ATOM   1762  O   GLY A 118      18.764  20.061  -9.869  1.00  0.91           O  
ATOM   1763  H   GLY A 118      16.302  21.488 -11.173  1.00  0.91           H  
ATOM   1764 1HA  GLY A 118      17.804  22.989  -9.109  1.00  0.91           H  
ATOM   1765 2HA  GLY A 118      16.506  21.850  -8.846  1.00  0.91           H  
ATOM   1766  N   ASP A 119      18.855  20.921  -7.800  1.00  0.91           N  
ATOM   1767  CA  ASP A 119      19.805  19.912  -7.344  1.00  0.91           C  
ATOM   1768  C   ASP A 119      19.085  18.643  -6.931  1.00  0.91           C  
ATOM   1769  O   ASP A 119      19.038  18.277  -5.757  1.00  0.91           O  
ATOM   1770  CB  ASP A 119      20.648  20.442  -6.182  1.00  0.91           C  
ATOM   1771  CG  ASP A 119      21.809  19.506  -5.806  1.00  0.91           C  
ATOM   1772  OD1 ASP A 119      22.073  18.588  -6.555  1.00  0.91           O  
ATOM   1773  OD2 ASP A 119      22.432  19.737  -4.792  1.00  0.91           O  
ATOM   1774  H   ASP A 119      18.541  21.637  -7.160  1.00  0.91           H  
ATOM   1775  HA  ASP A 119      20.475  19.669  -8.170  1.00  0.91           H  
ATOM   1776 1HB  ASP A 119      21.055  21.421  -6.439  1.00  0.91           H  
ATOM   1777 2HB  ASP A 119      20.012  20.569  -5.304  1.00  0.91           H  
ATOM   1778  N   VAL A 120      18.578  17.933  -7.925  1.00  0.89           N  
ATOM   1779  CA  VAL A 120      17.776  16.734  -7.716  1.00  0.89           C  
ATOM   1780  C   VAL A 120      18.574  15.595  -7.087  1.00  0.89           C  
ATOM   1781  O   VAL A 120      18.012  14.650  -6.530  1.00  0.89           O  
ATOM   1782  CB  VAL A 120      17.175  16.282  -9.043  1.00  0.89           C  
ATOM   1783  CG1 VAL A 120      16.295  17.358  -9.601  1.00  0.89           C  
ATOM   1784  CG2 VAL A 120      18.269  15.942 -10.032  1.00  0.89           C  
ATOM   1785  H   VAL A 120      18.700  18.322  -8.864  1.00  0.89           H  
ATOM   1786  HA  VAL A 120      16.957  16.990  -7.043  1.00  0.89           H  
ATOM   1787  HB  VAL A 120      16.558  15.433  -8.865  1.00  0.89           H  
ATOM   1788 1HG1 VAL A 120      15.870  17.009 -10.534  1.00  0.89           H  
ATOM   1789 2HG1 VAL A 120      15.501  17.591  -8.893  1.00  0.89           H  
ATOM   1790 3HG1 VAL A 120      16.883  18.254  -9.790  1.00  0.89           H  
ATOM   1791 1HG2 VAL A 120      17.818  15.619 -10.968  1.00  0.89           H  
ATOM   1792 2HG2 VAL A 120      18.882  16.831 -10.210  1.00  0.89           H  
ATOM   1793 3HG2 VAL A 120      18.893  15.145  -9.642  1.00  0.89           H  
ATOM   1794  N   ALA A 121      19.900  15.706  -7.134  1.00  0.87           N  
ATOM   1795  CA  ALA A 121      20.806  14.727  -6.564  1.00  0.87           C  
ATOM   1796  C   ALA A 121      20.541  14.549  -5.076  1.00  0.87           C  
ATOM   1797  O   ALA A 121      20.743  13.461  -4.533  1.00  0.87           O  
ATOM   1798  CB  ALA A 121      22.243  15.148  -6.779  1.00  0.87           C  
ATOM   1799  H   ALA A 121      20.296  16.526  -7.578  1.00  0.87           H  
ATOM   1800  HA  ALA A 121      20.638  13.780  -7.068  1.00  0.87           H  
ATOM   1801 1HB  ALA A 121      22.910  14.393  -6.365  1.00  0.87           H  
ATOM   1802 2HB  ALA A 121      22.433  15.259  -7.845  1.00  0.87           H  
ATOM   1803 3HB  ALA A 121      22.417  16.105  -6.277  1.00  0.87           H  
ATOM   1804  N   GLU A 122      20.060  15.605  -4.420  1.00  0.83           N  
ATOM   1805  CA  GLU A 122      19.790  15.572  -2.993  1.00  0.83           C  
ATOM   1806  C   GLU A 122      18.815  14.462  -2.618  1.00  0.83           C  
ATOM   1807  O   GLU A 122      18.857  13.956  -1.498  1.00  0.83           O  
ATOM   1808  CB  GLU A 122      19.238  16.908  -2.492  1.00  0.83           C  
ATOM   1809  CG  GLU A 122      19.061  16.957  -0.961  1.00  0.83           C  
ATOM   1810  CD  GLU A 122      18.609  18.305  -0.412  1.00  0.83           C  
ATOM   1811  OE1 GLU A 122      18.400  19.215  -1.175  1.00  0.83           O  
ATOM   1812  OE2 GLU A 122      18.479  18.410   0.786  1.00  0.83           O  
ATOM   1813  H   GLU A 122      19.869  16.475  -4.929  1.00  0.83           H  
ATOM   1814  HA  GLU A 122      20.730  15.384  -2.478  1.00  0.83           H  
ATOM   1815 1HB  GLU A 122      19.907  17.717  -2.794  1.00  0.83           H  
ATOM   1816 2HB  GLU A 122      18.267  17.095  -2.955  1.00  0.83           H  
ATOM   1817 1HG  GLU A 122      18.323  16.205  -0.680  1.00  0.83           H  
ATOM   1818 2HG  GLU A 122      20.007  16.683  -0.495  1.00  0.83           H  
ATOM   1819  N   ASN A 123      17.910  14.094  -3.534  1.00  0.80           N  
ATOM   1820  CA  ASN A 123      16.894  13.106  -3.211  1.00  0.80           C  
ATOM   1821  C   ASN A 123      17.303  11.671  -3.524  1.00  0.80           C  
ATOM   1822  O   ASN A 123      16.500  10.749  -3.353  1.00  0.80           O  
ATOM   1823  CB  ASN A 123      15.613  13.477  -3.922  1.00  0.80           C  
ATOM   1824  CG  ASN A 123      14.988  14.691  -3.274  1.00  0.80           C  
ATOM   1825  OD1 ASN A 123      14.423  14.583  -2.182  1.00  0.80           O  
ATOM   1826  ND2 ASN A 123      15.098  15.832  -3.899  1.00  0.80           N  
ATOM   1827  H   ASN A 123      17.934  14.490  -4.474  1.00  0.80           H  
ATOM   1828  HA  ASN A 123      16.710  13.154  -2.138  1.00  0.80           H  
ATOM   1829 1HB  ASN A 123      15.830  13.697  -4.973  1.00  0.80           H  
ATOM   1830 2HB  ASN A 123      14.911  12.645  -3.894  1.00  0.80           H  
ATOM   1831 1HD2 ASN A 123      14.707  16.661  -3.500  1.00  0.80           H  
ATOM   1832 2HD2 ASN A 123      15.573  15.874  -4.782  1.00  0.80           H  
ATOM   1833  N   ILE A 124      18.549  11.489  -3.969  1.00  0.79           N  
ATOM   1834  CA  ILE A 124      19.116  10.174  -4.207  1.00  0.79           C  
ATOM   1835  C   ILE A 124      20.399  10.082  -3.405  1.00  0.79           C  
ATOM   1836  O   ILE A 124      20.967   9.004  -3.207  1.00  0.79           O  
ATOM   1837  CB  ILE A 124      19.324   9.905  -5.703  1.00  0.79           C  
ATOM   1838  CG1 ILE A 124      20.273  10.895  -6.309  1.00  0.79           C  
ATOM   1839  CG2 ILE A 124      17.977   9.977  -6.402  1.00  0.79           C  
ATOM   1840  CD1 ILE A 124      20.705  10.544  -7.710  1.00  0.79           C  
ATOM   1841  H   ILE A 124      19.170  12.286  -4.101  1.00  0.79           H  
ATOM   1842  HA  ILE A 124      18.428   9.417  -3.834  1.00  0.79           H  
ATOM   1843  HB  ILE A 124      19.755   8.921  -5.830  1.00  0.79           H  
ATOM   1844 1HG1 ILE A 124      19.770  11.850  -6.332  1.00  0.79           H  
ATOM   1845 2HG1 ILE A 124      21.158  10.985  -5.684  1.00  0.79           H  
ATOM   1846 1HG2 ILE A 124      18.102   9.779  -7.462  1.00  0.79           H  
ATOM   1847 2HG2 ILE A 124      17.300   9.243  -5.965  1.00  0.79           H  
ATOM   1848 3HG2 ILE A 124      17.566  10.966  -6.263  1.00  0.79           H  
ATOM   1849 1HD1 ILE A 124      21.375  11.318  -8.085  1.00  0.79           H  
ATOM   1850 2HD1 ILE A 124      21.226   9.588  -7.694  1.00  0.79           H  
ATOM   1851 3HD1 ILE A 124      19.833  10.474  -8.354  1.00  0.79           H  
ATOM   1852  N   ALA A 125      20.850  11.237  -2.926  1.00  0.81           N  
ATOM   1853  CA  ALA A 125      22.052  11.276  -2.127  1.00  0.81           C  
ATOM   1854  C   ALA A 125      21.832  10.404  -0.915  1.00  0.81           C  
ATOM   1855  O   ALA A 125      20.772  10.444  -0.293  1.00  0.81           O  
ATOM   1856  CB  ALA A 125      22.384  12.698  -1.713  1.00  0.81           C  
ATOM   1857  H   ALA A 125      20.371  12.104  -3.167  1.00  0.81           H  
ATOM   1858  HA  ALA A 125      22.876  10.866  -2.710  1.00  0.81           H  
ATOM   1859 1HB  ALA A 125      23.291  12.696  -1.110  1.00  0.81           H  
ATOM   1860 2HB  ALA A 125      22.537  13.303  -2.604  1.00  0.81           H  
ATOM   1861 3HB  ALA A 125      21.558  13.108  -1.131  1.00  0.81           H  
ATOM   1862  N   GLY A 126      22.836   9.624  -0.558  1.00  0.88           N  
ATOM   1863  CA  GLY A 126      22.734   8.761   0.606  1.00  0.88           C  
ATOM   1864  C   GLY A 126      22.173   7.374   0.277  1.00  0.88           C  
ATOM   1865  O   GLY A 126      22.215   6.479   1.122  1.00  0.88           O  
ATOM   1866  H   GLY A 126      23.684   9.617  -1.105  1.00  0.88           H  
ATOM   1867 1HA  GLY A 126      23.720   8.651   1.055  1.00  0.88           H  
ATOM   1868 2HA  GLY A 126      22.100   9.240   1.351  1.00  0.88           H  
ATOM   1869  N   CYS A 127      21.671   7.173  -0.946  1.00  1.02           N  
ATOM   1870  CA  CYS A 127      21.128   5.870  -1.305  1.00  1.02           C  
ATOM   1871  C   CYS A 127      22.249   4.928  -1.717  1.00  1.02           C  
ATOM   1872  O   CYS A 127      23.244   5.348  -2.311  1.00  1.02           O  
ATOM   1873  CB  CYS A 127      20.106   5.982  -2.448  1.00  1.02           C  
ATOM   1874  SG  CYS A 127      18.604   6.956  -2.041  1.00  1.02           S  
ATOM   1875  H   CYS A 127      21.625   7.931  -1.627  1.00  1.02           H  
ATOM   1876  HA  CYS A 127      20.632   5.449  -0.432  1.00  1.02           H  
ATOM   1877 1HB  CYS A 127      20.582   6.444  -3.315  1.00  1.02           H  
ATOM   1878 2HB  CYS A 127      19.784   4.984  -2.746  1.00  1.02           H  
ATOM   1879  N   SER A 128      22.076   3.646  -1.413  1.00  1.21           N  
ATOM   1880  CA  SER A 128      23.046   2.617  -1.783  1.00  1.21           C  
ATOM   1881  C   SER A 128      22.380   1.451  -2.498  1.00  1.21           C  
ATOM   1882  O   SER A 128      22.931   0.351  -2.545  1.00  1.21           O  
ATOM   1883  CB  SER A 128      23.760   2.110  -0.552  1.00  1.21           C  
ATOM   1884  OG  SER A 128      22.850   1.552   0.359  1.00  1.21           O  
ATOM   1885  H   SER A 128      21.248   3.371  -0.905  1.00  1.21           H  
ATOM   1886  HA  SER A 128      23.777   3.055  -2.462  1.00  1.21           H  
ATOM   1887 1HB  SER A 128      24.496   1.364  -0.842  1.00  1.21           H  
ATOM   1888 2HB  SER A 128      24.294   2.936  -0.079  1.00  1.21           H  
ATOM   1889  HG  SER A 128      22.463   0.792  -0.088  1.00  1.21           H  
ATOM   1890  N   LEU A 129      21.171   1.687  -2.983  1.00  1.45           N  
ATOM   1891  CA  LEU A 129      20.401   0.652  -3.642  1.00  1.45           C  
ATOM   1892  C   LEU A 129      20.426   0.805  -5.160  1.00  1.45           C  
ATOM   1893  O   LEU A 129      20.106  -0.146  -5.875  1.00  1.45           O  
ATOM   1894  OXT LEU A 129      21.115   1.708  -5.638  1.00  1.45           O  
ATOM   1895  CB  LEU A 129      18.960   0.689  -3.143  1.00  1.45           C  
ATOM   1896  CG  LEU A 129      18.744   0.511  -1.644  1.00  1.45           C  
ATOM   1897  CD1 LEU A 129      17.241   0.612  -1.340  1.00  1.45           C  
ATOM   1898  CD2 LEU A 129      19.302  -0.830  -1.220  1.00  1.45           C  
ATOM   1899  H   LEU A 129      20.790   2.618  -2.907  1.00  1.45           H  
ATOM   1900  HA  LEU A 129      20.832  -0.315  -3.389  1.00  1.45           H  
ATOM   1901 1HB  LEU A 129      18.502   1.636  -3.442  1.00  1.45           H  
ATOM   1902 2HB  LEU A 129      18.448  -0.115  -3.617  1.00  1.45           H  
ATOM   1903  HG  LEU A 129      19.253   1.304  -1.100  1.00  1.45           H  
ATOM   1904 1HD1 LEU A 129      17.074   0.492  -0.269  1.00  1.45           H  
ATOM   1905 2HD1 LEU A 129      16.872   1.570  -1.651  1.00  1.45           H  
ATOM   1906 3HD1 LEU A 129      16.705  -0.162  -1.873  1.00  1.45           H  
ATOM   1907 1HD2 LEU A 129      19.152  -0.966  -0.149  1.00  1.45           H  
ATOM   1908 2HD2 LEU A 129      18.789  -1.624  -1.763  1.00  1.45           H  
ATOM   1909 3HD2 LEU A 129      20.370  -0.868  -1.444  1.00  1.45           H  
TER    1910
ENDMDL

REMARK ID 646659 MODEL 4 3j6k-19tk1
PFRMAT TS
TARGET 3j6k-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.466  -0.179  -1.379  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.831  -0.156  -0.864  1.00  0.68           C  
ATOM      3  C   MET A   1       2.546   1.174  -1.056  1.00  0.68           C  
ATOM      4  O   MET A   1       2.517   1.770  -2.141  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.694  -1.231  -1.503  1.00  0.68           C  
ATOM      6  CG  MET A   1       4.140  -1.220  -1.006  1.00  0.68           C  
ATOM      7  SD  MET A   1       5.160  -2.500  -1.695  1.00  0.68           S  
ATOM      8  CE  MET A   1       6.748  -1.842  -1.191  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.235  -0.474  -0.708  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.245   0.760  -1.665  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.412  -0.800  -2.188  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.782  -0.346   0.207  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.261  -2.211  -1.303  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.693  -1.098  -2.577  1.00  0.68           H  
ATOM     15 1HG  MET A   1       4.598  -0.274  -1.262  1.00  0.68           H  
ATOM     16 2HG  MET A   1       4.155  -1.314   0.077  1.00  0.68           H  
ATOM     17 1HE  MET A   1       7.545  -2.498  -1.532  1.00  0.68           H  
ATOM     18 2HE  MET A   1       6.885  -0.849  -1.624  1.00  0.68           H  
ATOM     19 3HE  MET A   1       6.782  -1.758  -0.104  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.184   1.641   0.019  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.023   2.835  -0.031  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.458   2.457  -0.376  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.021   1.535   0.216  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.018   3.610   1.285  1.00  0.66           C  
ATOM     25  CG  LYS A   2       4.848   4.903   1.224  1.00  0.66           C  
ATOM     26  CD  LYS A   2       4.771   5.702   2.508  1.00  0.66           C  
ATOM     27  CE  LYS A   2       5.672   6.927   2.428  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       5.610   7.742   3.670  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.132   1.130   0.890  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.661   3.487  -0.817  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       2.993   3.884   1.544  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.414   2.986   2.084  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       5.894   4.662   1.030  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       4.486   5.526   0.399  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       3.741   6.027   2.671  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       5.080   5.082   3.348  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       6.700   6.604   2.264  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       5.363   7.542   1.586  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       6.216   8.543   3.574  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       4.660   8.054   3.816  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       5.907   7.185   4.457  1.00  0.66           H  
ATOM     42  N   TYR A   3       6.032   3.167  -1.333  1.00  0.65           N  
ATOM     43  CA  TYR A   3       7.410   2.938  -1.769  1.00  0.65           C  
ATOM     44  C   TYR A   3       8.331   4.073  -1.326  1.00  0.65           C  
ATOM     45  O   TYR A   3       7.907   5.221  -1.253  1.00  0.65           O  
ATOM     46  CB  TYR A   3       7.404   2.801  -3.287  1.00  0.65           C  
ATOM     47  CG  TYR A   3       6.835   1.493  -3.789  1.00  0.65           C  
ATOM     48  CD1 TYR A   3       5.480   1.254  -3.740  1.00  0.65           C  
ATOM     49  CD2 TYR A   3       7.671   0.568  -4.378  1.00  0.65           C  
ATOM     50  CE1 TYR A   3       4.962   0.090  -4.255  1.00  0.65           C  
ATOM     51  CE2 TYR A   3       7.157  -0.598  -4.900  1.00  0.65           C  
ATOM     52  CZ  TYR A   3       5.803  -0.838  -4.838  1.00  0.65           C  
ATOM     53  OH  TYR A   3       5.283  -1.995  -5.365  1.00  0.65           O  
ATOM     54  H   TYR A   3       5.474   3.898  -1.787  1.00  0.65           H  
ATOM     55  HA  TYR A   3       7.778   2.012  -1.321  1.00  0.65           H  
ATOM     56 1HB  TYR A   3       6.820   3.615  -3.720  1.00  0.65           H  
ATOM     57 2HB  TYR A   3       8.426   2.899  -3.663  1.00  0.65           H  
ATOM     58  HD1 TYR A   3       4.812   1.993  -3.295  1.00  0.65           H  
ATOM     59  HD2 TYR A   3       8.734   0.767  -4.438  1.00  0.65           H  
ATOM     60  HE1 TYR A   3       3.891  -0.088  -4.215  1.00  0.65           H  
ATOM     61  HE2 TYR A   3       7.821  -1.325  -5.368  1.00  0.65           H  
ATOM     62  HH  TYR A   3       4.342  -2.039  -5.164  1.00  0.65           H  
ATOM     63  N   GLY A   4       9.598   3.772  -1.050  1.00  0.63           N  
ATOM     64  CA  GLY A   4      10.529   4.847  -0.718  1.00  0.63           C  
ATOM     65  C   GLY A   4      11.002   5.482  -2.020  1.00  0.63           C  
ATOM     66  O   GLY A   4      10.760   4.912  -3.088  1.00  0.63           O  
ATOM     67  H   GLY A   4       9.912   2.795  -1.072  1.00  0.63           H  
ATOM     68 1HA  GLY A   4      10.032   5.585  -0.088  1.00  0.63           H  
ATOM     69 2HA  GLY A   4      11.368   4.430  -0.163  1.00  0.63           H  
ATOM     70  N   PRO A   5      11.765   6.589  -1.973  1.00  0.63           N  
ATOM     71  CA  PRO A   5      12.232   7.304  -3.147  1.00  0.63           C  
ATOM     72  C   PRO A   5      13.161   6.476  -4.008  1.00  0.63           C  
ATOM     73  O   PRO A   5      13.161   6.611  -5.231  1.00  0.63           O  
ATOM     74  CB  PRO A   5      13.005   8.482  -2.532  1.00  0.63           C  
ATOM     75  CG  PRO A   5      13.384   8.018  -1.131  1.00  0.63           C  
ATOM     76  CD  PRO A   5      12.267   7.088  -0.692  1.00  0.63           C  
ATOM     77  HA  PRO A   5      11.365   7.653  -3.728  1.00  0.63           H  
ATOM     78 1HB  PRO A   5      13.899   8.693  -3.150  1.00  0.63           H  
ATOM     79 2HB  PRO A   5      12.410   9.387  -2.551  1.00  0.63           H  
ATOM     80 1HG  PRO A   5      14.372   7.530  -1.159  1.00  0.63           H  
ATOM     81 2HG  PRO A   5      13.486   8.892  -0.470  1.00  0.63           H  
ATOM     82 1HD  PRO A   5      12.699   6.279  -0.097  1.00  0.63           H  
ATOM     83 2HD  PRO A   5      11.495   7.622  -0.148  1.00  0.63           H  
ATOM     84  N   CYS A   6      13.856   5.517  -3.392  1.00  0.62           N  
ATOM     85  CA  CYS A   6      14.782   4.694  -4.153  1.00  0.62           C  
ATOM     86  C   CYS A   6      14.125   3.438  -4.674  1.00  0.62           C  
ATOM     87  O   CYS A   6      14.519   2.899  -5.708  1.00  0.62           O  
ATOM     88  CB  CYS A   6      16.015   4.358  -3.317  1.00  0.62           C  
ATOM     89  SG  CYS A   6      17.044   5.814  -2.971  1.00  0.62           S  
ATOM     90  H   CYS A   6      13.803   5.406  -2.391  1.00  0.62           H  
ATOM     91  HA  CYS A   6      15.112   5.273  -5.007  1.00  0.62           H  
ATOM     92 1HB  CYS A   6      15.707   3.921  -2.367  1.00  0.62           H  
ATOM     93 2HB  CYS A   6      16.626   3.623  -3.840  1.00  0.62           H  
ATOM     94  N   GLU A   7      13.094   2.980  -3.987  1.00  0.63           N  
ATOM     95  CA  GLU A   7      12.407   1.806  -4.471  1.00  0.63           C  
ATOM     96  C   GLU A   7      11.663   2.242  -5.726  1.00  0.63           C  
ATOM     97  O   GLU A   7      11.659   1.544  -6.746  1.00  0.63           O  
ATOM     98  CB  GLU A   7      11.469   1.262  -3.405  1.00  0.63           C  
ATOM     99  CG  GLU A   7      12.165   0.684  -2.189  1.00  0.63           C  
ATOM    100  CD  GLU A   7      11.208   0.268  -1.108  1.00  0.63           C  
ATOM    101  OE1 GLU A   7      10.322   1.035  -0.785  1.00  0.63           O  
ATOM    102  OE2 GLU A   7      11.355  -0.820  -0.602  1.00  0.63           O  
ATOM    103  H   GLU A   7      12.785   3.455  -3.153  1.00  0.63           H  
ATOM    104  HA  GLU A   7      13.135   1.041  -4.741  1.00  0.63           H  
ATOM    105 1HB  GLU A   7      10.792   2.050  -3.078  1.00  0.63           H  
ATOM    106 2HB  GLU A   7      10.868   0.468  -3.835  1.00  0.63           H  
ATOM    107 1HG  GLU A   7      12.751  -0.181  -2.496  1.00  0.63           H  
ATOM    108 2HG  GLU A   7      12.851   1.433  -1.794  1.00  0.63           H  
ATOM    109  N   LEU A   8      11.094   3.454  -5.657  1.00  0.63           N  
ATOM    110  CA  LEU A   8      10.376   4.024  -6.774  1.00  0.63           C  
ATOM    111  C   LEU A   8      11.323   4.370  -7.914  1.00  0.63           C  
ATOM    112  O   LEU A   8      11.043   4.051  -9.066  1.00  0.63           O  
ATOM    113  CB  LEU A   8       9.606   5.259  -6.357  1.00  0.63           C  
ATOM    114  CG  LEU A   8       8.832   5.851  -7.488  1.00  0.63           C  
ATOM    115  CD1 LEU A   8       7.853   4.799  -8.032  1.00  0.63           C  
ATOM    116  CD2 LEU A   8       8.103   7.033  -7.022  1.00  0.63           C  
ATOM    117  H   LEU A   8      11.130   3.977  -4.780  1.00  0.63           H  
ATOM    118  HA  LEU A   8       9.663   3.284  -7.132  1.00  0.63           H  
ATOM    119 1HB  LEU A   8       8.918   4.999  -5.550  1.00  0.63           H  
ATOM    120 2HB  LEU A   8      10.311   6.010  -5.985  1.00  0.63           H  
ATOM    121  HG  LEU A   8       9.517   6.132  -8.272  1.00  0.63           H  
ATOM    122 1HD1 LEU A   8       7.294   5.214  -8.868  1.00  0.63           H  
ATOM    123 2HD1 LEU A   8       8.409   3.929  -8.372  1.00  0.63           H  
ATOM    124 3HD1 LEU A   8       7.163   4.505  -7.245  1.00  0.63           H  
ATOM    125 1HD2 LEU A   8       7.556   7.449  -7.860  1.00  0.63           H  
ATOM    126 2HD2 LEU A   8       7.415   6.730  -6.241  1.00  0.63           H  
ATOM    127 3HD2 LEU A   8       8.803   7.768  -6.634  1.00  0.63           H  
ATOM    128  N   TYR A   9      12.458   4.999  -7.597  1.00  0.63           N  
ATOM    129  CA  TYR A   9      13.459   5.342  -8.596  1.00  0.63           C  
ATOM    130  C   TYR A   9      13.851   4.108  -9.400  1.00  0.63           C  
ATOM    131  O   TYR A   9      13.827   4.137 -10.632  1.00  0.63           O  
ATOM    132  CB  TYR A   9      14.679   5.908  -7.879  1.00  0.63           C  
ATOM    133  CG  TYR A   9      15.861   6.196  -8.679  1.00  0.63           C  
ATOM    134  CD1 TYR A   9      15.965   7.343  -9.383  1.00  0.63           C  
ATOM    135  CD2 TYR A   9      16.878   5.290  -8.683  1.00  0.63           C  
ATOM    136  CE1 TYR A   9      17.107   7.598 -10.113  1.00  0.63           C  
ATOM    137  CE2 TYR A   9      17.992   5.535  -9.402  1.00  0.63           C  
ATOM    138  CZ  TYR A   9      18.122   6.676 -10.120  1.00  0.63           C  
ATOM    139  OH  TYR A   9      19.272   6.899 -10.857  1.00  0.63           O  
ATOM    140  H   TYR A   9      12.641   5.284  -6.637  1.00  0.63           H  
ATOM    141  HA  TYR A   9      13.043   6.085  -9.276  1.00  0.63           H  
ATOM    142 1HB  TYR A   9      14.409   6.815  -7.351  1.00  0.63           H  
ATOM    143 2HB  TYR A   9      14.979   5.191  -7.147  1.00  0.63           H  
ATOM    144  HD1 TYR A   9      15.148   8.051  -9.363  1.00  0.63           H  
ATOM    145  HD2 TYR A   9      16.791   4.369  -8.106  1.00  0.63           H  
ATOM    146  HE1 TYR A   9      17.203   8.515 -10.680  1.00  0.63           H  
ATOM    147  HE2 TYR A   9      18.778   4.832  -9.402  1.00  0.63           H  
ATOM    148  HH  TYR A   9      19.834   6.077 -10.854  1.00  0.63           H  
ATOM    149  N   ARG A  10      14.187   3.009  -8.710  1.00  0.64           N  
ATOM    150  CA  ARG A  10      14.590   1.786  -9.393  1.00  0.64           C  
ATOM    151  C   ARG A  10      13.477   1.233 -10.279  1.00  0.64           C  
ATOM    152  O   ARG A  10      13.716   0.839 -11.424  1.00  0.64           O  
ATOM    153  CB  ARG A  10      14.955   0.726  -8.366  1.00  0.64           C  
ATOM    154  CG  ARG A  10      16.257   0.932  -7.585  1.00  0.64           C  
ATOM    155  CD  ARG A  10      16.345  -0.083  -6.486  1.00  0.64           C  
ATOM    156  NE  ARG A  10      17.564   0.009  -5.698  1.00  0.64           N  
ATOM    157  CZ  ARG A  10      17.727  -0.570  -4.485  1.00  0.64           C  
ATOM    158  NH1 ARG A  10      16.733  -1.246  -3.940  1.00  0.64           N  
ATOM    159  NH2 ARG A  10      18.881  -0.464  -3.839  1.00  0.64           N  
ATOM    160  H   ARG A  10      14.186   3.026  -7.688  1.00  0.64           H  
ATOM    161  HA  ARG A  10      15.446   2.007 -10.011  1.00  0.64           H  
ATOM    162 1HB  ARG A  10      14.153   0.667  -7.626  1.00  0.64           H  
ATOM    163 2HB  ARG A  10      15.015  -0.243  -8.856  1.00  0.64           H  
ATOM    164 1HG  ARG A  10      17.111   0.803  -8.242  1.00  0.64           H  
ATOM    165 2HG  ARG A  10      16.280   1.930  -7.155  1.00  0.64           H  
ATOM    166 1HD  ARG A  10      15.497   0.065  -5.813  1.00  0.64           H  
ATOM    167 2HD  ARG A  10      16.291  -1.081  -6.914  1.00  0.64           H  
ATOM    168  HE  ARG A  10      18.344   0.518  -6.086  1.00  0.64           H  
ATOM    169 1HH1 ARG A  10      15.852  -1.327  -4.428  1.00  0.64           H  
ATOM    170 2HH1 ARG A  10      16.853  -1.679  -3.036  1.00  0.64           H  
ATOM    171 1HH2 ARG A  10      19.664   0.046  -4.260  1.00  0.64           H  
ATOM    172 2HH2 ARG A  10      18.995  -0.900  -2.936  1.00  0.64           H  
ATOM    173  N   LEU A  11      12.245   1.263  -9.780  1.00  0.66           N  
ATOM    174  CA  LEU A  11      11.102   0.787 -10.542  1.00  0.66           C  
ATOM    175  C   LEU A  11      10.908   1.601 -11.812  1.00  0.66           C  
ATOM    176  O   LEU A  11      10.758   1.041 -12.899  1.00  0.66           O  
ATOM    177  CB  LEU A  11       9.868   0.843  -9.641  1.00  0.66           C  
ATOM    178  CG  LEU A  11       8.516   0.499 -10.220  1.00  0.66           C  
ATOM    179  CD1 LEU A  11       8.520  -0.914 -10.763  1.00  0.66           C  
ATOM    180  CD2 LEU A  11       7.483   0.650  -9.079  1.00  0.66           C  
ATOM    181  H   LEU A  11      12.088   1.591  -8.824  1.00  0.66           H  
ATOM    182  HA  LEU A  11      11.285  -0.248 -10.823  1.00  0.66           H  
ATOM    183 1HB  LEU A  11      10.040   0.184  -8.791  1.00  0.66           H  
ATOM    184 2HB  LEU A  11       9.791   1.853  -9.254  1.00  0.66           H  
ATOM    185  HG  LEU A  11       8.274   1.181 -11.037  1.00  0.66           H  
ATOM    186 1HD1 LEU A  11       7.538  -1.153 -11.165  1.00  0.66           H  
ATOM    187 2HD1 LEU A  11       9.266  -0.996 -11.557  1.00  0.66           H  
ATOM    188 3HD1 LEU A  11       8.764  -1.610  -9.962  1.00  0.66           H  
ATOM    189 1HD2 LEU A  11       6.499   0.412  -9.433  1.00  0.66           H  
ATOM    190 2HD2 LEU A  11       7.739  -0.029  -8.264  1.00  0.66           H  
ATOM    191 3HD2 LEU A  11       7.501   1.671  -8.712  1.00  0.66           H  
ATOM    192  N   LEU A  12      10.906   2.920 -11.668  1.00  0.68           N  
ATOM    193  CA  LEU A  12      10.710   3.812 -12.792  1.00  0.68           C  
ATOM    194  C   LEU A  12      11.872   3.743 -13.785  1.00  0.68           C  
ATOM    195  O   LEU A  12      11.659   3.831 -15.001  1.00  0.68           O  
ATOM    196  CB  LEU A  12      10.525   5.231 -12.281  1.00  0.68           C  
ATOM    197  CG  LEU A  12       9.246   5.502 -11.506  1.00  0.68           C  
ATOM    198  CD1 LEU A  12       9.310   6.916 -10.990  1.00  0.68           C  
ATOM    199  CD2 LEU A  12       8.027   5.287 -12.397  1.00  0.68           C  
ATOM    200  H   LEU A  12      11.043   3.317 -10.740  1.00  0.68           H  
ATOM    201  HA  LEU A  12       9.800   3.512 -13.306  1.00  0.68           H  
ATOM    202 1HB  LEU A  12      11.350   5.442 -11.602  1.00  0.68           H  
ATOM    203 2HB  LEU A  12      10.561   5.919 -13.106  1.00  0.68           H  
ATOM    204  HG  LEU A  12       9.189   4.827 -10.658  1.00  0.68           H  
ATOM    205 1HD1 LEU A  12       8.411   7.149 -10.416  1.00  0.68           H  
ATOM    206 2HD1 LEU A  12      10.189   7.039 -10.357  1.00  0.68           H  
ATOM    207 3HD1 LEU A  12       9.384   7.568 -11.835  1.00  0.68           H  
ATOM    208 1HD2 LEU A  12       7.127   5.485 -11.820  1.00  0.68           H  
ATOM    209 2HD2 LEU A  12       8.069   5.965 -13.250  1.00  0.68           H  
ATOM    210 3HD2 LEU A  12       8.010   4.256 -12.752  1.00  0.68           H  
ATOM    211  N   ALA A  13      13.102   3.559 -13.285  1.00  0.71           N  
ATOM    212  CA  ALA A  13      14.263   3.438 -14.160  1.00  0.71           C  
ATOM    213  C   ALA A  13      14.114   2.240 -15.081  1.00  0.71           C  
ATOM    214  O   ALA A  13      14.386   2.312 -16.280  1.00  0.71           O  
ATOM    215  CB  ALA A  13      15.536   3.260 -13.342  1.00  0.71           C  
ATOM    216  H   ALA A  13      13.245   3.523 -12.276  1.00  0.71           H  
ATOM    217  HA  ALA A  13      14.326   4.337 -14.768  1.00  0.71           H  
ATOM    218 1HB  ALA A  13      16.392   3.178 -14.007  1.00  0.71           H  
ATOM    219 2HB  ALA A  13      15.686   4.082 -12.664  1.00  0.71           H  
ATOM    220 3HB  ALA A  13      15.444   2.348 -12.757  1.00  0.71           H  
ATOM    221  N   LYS A  14      13.576   1.160 -14.534  1.00  0.74           N  
ATOM    222  CA  LYS A  14      13.423  -0.097 -15.245  1.00  0.74           C  
ATOM    223  C   LYS A  14      12.078  -0.250 -15.949  1.00  0.74           C  
ATOM    224  O   LYS A  14      11.551  -1.346 -15.752  1.00  0.74           O  
ATOM    225  CB  LYS A  14      13.609  -1.225 -14.243  1.00  0.74           C  
ATOM    226  CG  LYS A  14      15.023  -1.285 -13.657  1.00  0.74           C  
ATOM    227  CD  LYS A  14      15.170  -2.419 -12.666  1.00  0.74           C  
ATOM    228  CE  LYS A  14      16.578  -2.472 -12.089  1.00  0.74           C  
ATOM    229  NZ  LYS A  14      16.736  -3.601 -11.126  1.00  0.74           N  
ATOM    230  H   LYS A  14      13.345   1.176 -13.539  1.00  0.74           H  
ATOM    231  HA  LYS A  14      14.205  -0.158 -16.001  1.00  0.74           H  
ATOM    232 1HB  LYS A  14      12.909  -1.083 -13.412  1.00  0.74           H  
ATOM    233 2HB  LYS A  14      13.384  -2.180 -14.711  1.00  0.74           H  
ATOM    234 1HG  LYS A  14      15.744  -1.416 -14.462  1.00  0.74           H  
ATOM    235 2HG  LYS A  14      15.240  -0.345 -13.149  1.00  0.74           H  
ATOM    236 1HD  LYS A  14      14.458  -2.269 -11.850  1.00  0.74           H  
ATOM    237 2HD  LYS A  14      14.946  -3.365 -13.155  1.00  0.74           H  
ATOM    238 1HE  LYS A  14      17.293  -2.594 -12.900  1.00  0.74           H  
ATOM    239 2HE  LYS A  14      16.786  -1.534 -11.572  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14      17.678  -3.606 -10.762  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14      16.080  -3.487 -10.366  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14      16.554  -4.475 -11.599  1.00  0.74           H  
ATOM    243  N   LEU A  15      11.338   0.846 -15.808  1.00  0.77           N  
ATOM    244  CA  LEU A  15      10.297   1.097 -16.802  1.00  0.77           C  
ATOM    245  C   LEU A  15      10.671   2.117 -17.906  1.00  0.77           C  
ATOM    246  O   LEU A  15       9.825   2.460 -18.753  1.00  0.77           O  
ATOM    247  CB  LEU A  15       9.026   1.493 -16.059  1.00  0.77           C  
ATOM    248  CG  LEU A  15       8.510   0.382 -15.125  1.00  0.77           C  
ATOM    249  CD1 LEU A  15       7.381   0.859 -14.355  1.00  0.77           C  
ATOM    250  CD2 LEU A  15       8.089  -0.810 -15.942  1.00  0.77           C  
ATOM    251  H   LEU A  15      10.975   0.953 -14.861  1.00  0.77           H  
ATOM    252  HA  LEU A  15      10.094   0.150 -17.298  1.00  0.77           H  
ATOM    253 1HB  LEU A  15       9.236   2.370 -15.452  1.00  0.77           H  
ATOM    254 2HB  LEU A  15       8.251   1.737 -16.776  1.00  0.77           H  
ATOM    255  HG  LEU A  15       9.292   0.088 -14.451  1.00  0.77           H  
ATOM    256 1HD1 LEU A  15       7.049   0.057 -13.710  1.00  0.77           H  
ATOM    257 2HD1 LEU A  15       7.670   1.725 -13.755  1.00  0.77           H  
ATOM    258 3HD1 LEU A  15       6.609   1.114 -15.050  1.00  0.77           H  
ATOM    259 1HD2 LEU A  15       7.732  -1.596 -15.276  1.00  0.77           H  
ATOM    260 2HD2 LEU A  15       7.290  -0.522 -16.626  1.00  0.77           H  
ATOM    261 3HD2 LEU A  15       8.943  -1.178 -16.512  1.00  0.77           H  
ATOM    262  N   GLY A  16      11.939   2.566 -17.931  1.00  0.80           N  
ATOM    263  CA  GLY A  16      12.427   3.483 -18.962  1.00  0.80           C  
ATOM    264  C   GLY A  16      12.144   4.979 -18.762  1.00  0.80           C  
ATOM    265  O   GLY A  16      12.206   5.746 -19.722  1.00  0.80           O  
ATOM    266  H   GLY A  16      12.609   2.275 -17.220  1.00  0.80           H  
ATOM    267 1HA  GLY A  16      13.506   3.347 -19.042  1.00  0.80           H  
ATOM    268 2HA  GLY A  16      12.017   3.174 -19.921  1.00  0.80           H  
ATOM    269  N   PHE A  17      11.832   5.407 -17.542  1.00  0.83           N  
ATOM    270  CA  PHE A  17      11.535   6.822 -17.301  1.00  0.83           C  
ATOM    271  C   PHE A  17      12.670   7.809 -17.226  1.00  0.83           C  
ATOM    272  O   PHE A  17      12.445   9.009 -17.363  1.00  0.83           O  
ATOM    273  CB  PHE A  17      10.701   6.997 -16.062  1.00  0.83           C  
ATOM    274  CG  PHE A  17       9.399   6.767 -16.371  1.00  0.83           C  
ATOM    275  CD1 PHE A  17       8.873   5.584 -16.143  1.00  0.83           C  
ATOM    276  CD2 PHE A  17       8.655   7.787 -16.957  1.00  0.83           C  
ATOM    277  CE1 PHE A  17       7.639   5.361 -16.475  1.00  0.83           C  
ATOM    278  CE2 PHE A  17       7.377   7.589 -17.300  1.00  0.83           C  
ATOM    279  CZ  PHE A  17       6.849   6.374 -17.066  1.00  0.83           C  
ATOM    280  H   PHE A  17      11.793   4.750 -16.762  1.00  0.83           H  
ATOM    281  HA  PHE A  17      10.896   7.135 -18.120  1.00  0.83           H  
ATOM    282 1HB  PHE A  17      11.007   6.294 -15.312  1.00  0.83           H  
ATOM    283 2HB  PHE A  17      10.805   7.994 -15.669  1.00  0.83           H  
ATOM    284  HD1 PHE A  17       9.478   4.800 -15.691  1.00  0.83           H  
ATOM    285  HD2 PHE A  17       9.123   8.751 -17.140  1.00  0.83           H  
ATOM    286  HE1 PHE A  17       7.257   4.380 -16.274  1.00  0.83           H  
ATOM    287  HE2 PHE A  17       6.785   8.385 -17.758  1.00  0.83           H  
ATOM    288  HZ  PHE A  17       5.814   6.192 -17.335  1.00  0.83           H  
ATOM    289  N   ASP A  18      13.886   7.365 -17.002  1.00  0.87           N  
ATOM    290  CA  ASP A  18      14.915   8.368 -16.808  1.00  0.87           C  
ATOM    291  C   ASP A  18      15.138   9.148 -18.095  1.00  0.87           C  
ATOM    292  O   ASP A  18      15.646   8.608 -19.077  1.00  0.87           O  
ATOM    293  CB  ASP A  18      16.233   7.734 -16.346  1.00  0.87           C  
ATOM    294  CG  ASP A  18      17.272   8.802 -15.843  1.00  0.87           C  
ATOM    295  OD1 ASP A  18      16.874   9.765 -15.151  1.00  0.87           O  
ATOM    296  OD2 ASP A  18      18.435   8.644 -16.141  1.00  0.87           O  
ATOM    297  H   ASP A  18      14.078   6.376 -16.938  1.00  0.87           H  
ATOM    298  HA  ASP A  18      14.572   9.087 -16.070  1.00  0.87           H  
ATOM    299 1HB  ASP A  18      16.056   6.999 -15.579  1.00  0.87           H  
ATOM    300 2HB  ASP A  18      16.680   7.207 -17.189  1.00  0.87           H  
ATOM    301  N   ASN A  19      14.786  10.438 -18.047  1.00  0.90           N  
ATOM    302  CA  ASN A  19      14.853  11.404 -19.141  1.00  0.90           C  
ATOM    303  C   ASN A  19      13.840  11.124 -20.250  1.00  0.90           C  
ATOM    304  O   ASN A  19      13.959  11.641 -21.370  1.00  0.90           O  
ATOM    305  CB  ASN A  19      16.271  11.484 -19.678  1.00  0.90           C  
ATOM    306  CG  ASN A  19      17.235  11.965 -18.618  1.00  0.90           C  
ATOM    307  OD1 ASN A  19      17.054  13.041 -18.032  1.00  0.90           O  
ATOM    308  ND2 ASN A  19      18.243  11.179 -18.352  1.00  0.90           N  
ATOM    309  H   ASN A  19      14.337  10.774 -17.199  1.00  0.90           H  
ATOM    310  HA  ASN A  19      14.610  12.384 -18.739  1.00  0.90           H  
ATOM    311 1HB  ASN A  19      16.609  10.535 -20.072  1.00  0.90           H  
ATOM    312 2HB  ASN A  19      16.290  12.195 -20.502  1.00  0.90           H  
ATOM    313 1HD2 ASN A  19      18.908  11.429 -17.646  1.00  0.90           H  
ATOM    314 2HD2 ASN A  19      18.344  10.308 -18.837  1.00  0.90           H  
ATOM    315  N   TYR A  20      12.795  10.366 -19.922  1.00  0.93           N  
ATOM    316  CA  TYR A  20      11.713  10.121 -20.861  1.00  0.93           C  
ATOM    317  C   TYR A  20      11.099  11.461 -21.170  1.00  0.93           C  
ATOM    318  O   TYR A  20      10.747  12.204 -20.258  1.00  0.93           O  
ATOM    319  CB  TYR A  20      10.691   9.162 -20.246  1.00  0.93           C  
ATOM    320  CG  TYR A  20       9.521   8.799 -21.107  1.00  0.93           C  
ATOM    321  CD1 TYR A  20       9.697   7.890 -22.131  1.00  0.93           C  
ATOM    322  CD2 TYR A  20       8.270   9.342 -20.868  1.00  0.93           C  
ATOM    323  CE1 TYR A  20       8.637   7.527 -22.924  1.00  0.93           C  
ATOM    324  CE2 TYR A  20       7.211   8.971 -21.665  1.00  0.93           C  
ATOM    325  CZ  TYR A  20       7.394   8.067 -22.690  1.00  0.93           C  
ATOM    326  OH  TYR A  20       6.336   7.698 -23.492  1.00  0.93           O  
ATOM    327  H   TYR A  20      12.748   9.957 -18.988  1.00  0.93           H  
ATOM    328  HA  TYR A  20      12.115   9.694 -21.780  1.00  0.93           H  
ATOM    329 1HB  TYR A  20      11.210   8.244 -20.009  1.00  0.93           H  
ATOM    330 2HB  TYR A  20      10.317   9.578 -19.308  1.00  0.93           H  
ATOM    331  HD1 TYR A  20      10.684   7.461 -22.309  1.00  0.93           H  
ATOM    332  HD2 TYR A  20       8.127  10.056 -20.056  1.00  0.93           H  
ATOM    333  HE1 TYR A  20       8.780   6.811 -23.733  1.00  0.93           H  
ATOM    334  HE2 TYR A  20       6.227   9.389 -21.494  1.00  0.93           H  
ATOM    335  HH  TYR A  20       5.527   8.103 -23.164  1.00  0.93           H  
ATOM    336  N   PHE A  21      11.016  11.813 -22.441  1.00  0.93           N  
ATOM    337  CA  PHE A  21      10.505  13.123 -22.831  1.00  0.93           C  
ATOM    338  C   PHE A  21      11.243  14.301 -22.171  1.00  0.93           C  
ATOM    339  O   PHE A  21      10.691  15.397 -22.069  1.00  0.93           O  
ATOM    340  CB  PHE A  21       9.007  13.244 -22.551  1.00  0.93           C  
ATOM    341  CG  PHE A  21       8.179  12.316 -23.340  1.00  0.93           C  
ATOM    342  CD1 PHE A  21       6.858  12.186 -23.052  1.00  0.93           C  
ATOM    343  CD2 PHE A  21       8.719  11.574 -24.375  1.00  0.93           C  
ATOM    344  CE1 PHE A  21       6.051  11.344 -23.786  1.00  0.93           C  
ATOM    345  CE2 PHE A  21       7.926  10.727 -25.113  1.00  0.93           C  
ATOM    346  CZ  PHE A  21       6.583  10.617 -24.819  1.00  0.93           C  
ATOM    347  H   PHE A  21      11.323  11.166 -23.152  1.00  0.93           H  
ATOM    348  HA  PHE A  21      10.641  13.221 -23.908  1.00  0.93           H  
ATOM    349 1HB  PHE A  21       8.806  13.061 -21.505  1.00  0.93           H  
ATOM    350 2HB  PHE A  21       8.682  14.260 -22.767  1.00  0.93           H  
ATOM    351  HD1 PHE A  21       6.464  12.771 -22.242  1.00  0.93           H  
ATOM    352  HD2 PHE A  21       9.779  11.670 -24.607  1.00  0.93           H  
ATOM    353  HE1 PHE A  21       4.999  11.252 -23.555  1.00  0.93           H  
ATOM    354  HE2 PHE A  21       8.354  10.145 -25.928  1.00  0.93           H  
ATOM    355  HZ  PHE A  21       5.947   9.947 -25.400  1.00  0.93           H  
ATOM    356  N   GLY A  22      12.503  14.094 -21.765  1.00  0.92           N  
ATOM    357  CA  GLY A  22      13.283  15.148 -21.135  1.00  0.92           C  
ATOM    358  C   GLY A  22      13.033  15.269 -19.629  1.00  0.92           C  
ATOM    359  O   GLY A  22      13.498  16.221 -18.999  1.00  0.92           O  
ATOM    360  H   GLY A  22      12.926  13.172 -21.857  1.00  0.92           H  
ATOM    361 1HA  GLY A  22      14.341  14.952 -21.308  1.00  0.92           H  
ATOM    362 2HA  GLY A  22      13.055  16.098 -21.615  1.00  0.92           H  
ATOM    363  N   TYR A  23      12.328  14.304 -19.044  1.00  0.88           N  
ATOM    364  CA  TYR A  23      12.009  14.347 -17.627  1.00  0.88           C  
ATOM    365  C   TYR A  23      12.828  13.303 -16.825  1.00  0.88           C  
ATOM    366  O   TYR A  23      12.626  12.101 -16.989  1.00  0.88           O  
ATOM    367  CB  TYR A  23      10.530  14.090 -17.426  1.00  0.88           C  
ATOM    368  CG  TYR A  23       9.619  15.091 -18.071  1.00  0.88           C  
ATOM    369  CD1 TYR A  23       8.651  14.662 -18.977  1.00  0.88           C  
ATOM    370  CD2 TYR A  23       9.760  16.435 -17.790  1.00  0.88           C  
ATOM    371  CE1 TYR A  23       7.806  15.568 -19.563  1.00  0.88           C  
ATOM    372  CE2 TYR A  23       8.914  17.350 -18.385  1.00  0.88           C  
ATOM    373  CZ  TYR A  23       7.938  16.920 -19.255  1.00  0.88           C  
ATOM    374  OH  TYR A  23       7.086  17.828 -19.816  1.00  0.88           O  
ATOM    375  H   TYR A  23      11.944  13.543 -19.601  1.00  0.88           H  
ATOM    376  HA  TYR A  23      12.211  15.350 -17.283  1.00  0.88           H  
ATOM    377 1HB  TYR A  23      10.298  13.115 -17.842  1.00  0.88           H  
ATOM    378 2HB  TYR A  23      10.303  14.056 -16.359  1.00  0.88           H  
ATOM    379  HD1 TYR A  23       8.556  13.604 -19.210  1.00  0.88           H  
ATOM    380  HD2 TYR A  23      10.529  16.771 -17.094  1.00  0.88           H  
ATOM    381  HE1 TYR A  23       7.039  15.228 -20.257  1.00  0.88           H  
ATOM    382  HE2 TYR A  23       9.012  18.410 -18.157  1.00  0.88           H  
ATOM    383  HH  TYR A  23       7.466  18.712 -19.735  1.00  0.88           H  
ATOM    384  N   PRO A  24      13.803  13.712 -15.993  1.00  0.84           N  
ATOM    385  CA  PRO A  24      14.721  12.844 -15.263  1.00  0.84           C  
ATOM    386  C   PRO A  24      13.980  12.091 -14.171  1.00  0.84           C  
ATOM    387  O   PRO A  24      12.959  12.575 -13.663  1.00  0.84           O  
ATOM    388  CB  PRO A  24      15.736  13.837 -14.682  1.00  0.84           C  
ATOM    389  CG  PRO A  24      14.966  15.129 -14.531  1.00  0.84           C  
ATOM    390  CD  PRO A  24      13.988  15.152 -15.699  1.00  0.84           C  
ATOM    391  HA  PRO A  24      15.222  12.150 -15.951  1.00  0.84           H  
ATOM    392 1HB  PRO A  24      16.130  13.455 -13.730  1.00  0.84           H  
ATOM    393 2HB  PRO A  24      16.594  13.927 -15.369  1.00  0.84           H  
ATOM    394 1HG  PRO A  24      14.464  15.158 -13.558  1.00  0.84           H  
ATOM    395 2HG  PRO A  24      15.659  15.983 -14.552  1.00  0.84           H  
ATOM    396 1HD  PRO A  24      13.058  15.610 -15.340  1.00  0.84           H  
ATOM    397 2HD  PRO A  24      14.420  15.681 -16.568  1.00  0.84           H  
ATOM    398  N   LEU A  25      14.541  10.975 -13.701  1.00  0.79           N  
ATOM    399  CA  LEU A  25      13.858  10.274 -12.611  1.00  0.79           C  
ATOM    400  C   LEU A  25      13.643  11.113 -11.383  1.00  0.79           C  
ATOM    401  O   LEU A  25      12.650  10.917 -10.691  1.00  0.79           O  
ATOM    402  CB  LEU A  25      14.576   9.011 -12.215  1.00  0.79           C  
ATOM    403  CG  LEU A  25      14.461   7.932 -13.185  1.00  0.79           C  
ATOM    404  CD1 LEU A  25      15.320   6.810 -12.828  1.00  0.79           C  
ATOM    405  CD2 LEU A  25      13.039   7.468 -13.241  1.00  0.79           C  
ATOM    406  H   LEU A  25      15.394  10.581 -14.135  1.00  0.79           H  
ATOM    407  HA  LEU A  25      12.886   9.971 -12.967  1.00  0.79           H  
ATOM    408 1HB  LEU A  25      15.627   9.241 -12.095  1.00  0.79           H  
ATOM    409 2HB  LEU A  25      14.167   8.665 -11.276  1.00  0.79           H  
ATOM    410  HG  LEU A  25      14.762   8.292 -14.101  1.00  0.79           H  
ATOM    411 1HD1 LEU A  25      15.212   6.073 -13.581  1.00  0.79           H  
ATOM    412 2HD1 LEU A  25      16.356   7.139 -12.795  1.00  0.79           H  
ATOM    413 3HD1 LEU A  25      15.022   6.401 -11.867  1.00  0.79           H  
ATOM    414 1HD2 LEU A  25      12.954   6.670 -13.971  1.00  0.79           H  
ATOM    415 2HD2 LEU A  25      12.761   7.101 -12.258  1.00  0.79           H  
ATOM    416 3HD2 LEU A  25      12.390   8.289 -13.522  1.00  0.79           H  
ATOM    417  N   GLY A  26      14.524  12.055 -11.090  1.00  0.75           N  
ATOM    418  CA  GLY A  26      14.273  12.863  -9.912  1.00  0.75           C  
ATOM    419  C   GLY A  26      12.923  13.574 -10.029  1.00  0.75           C  
ATOM    420  O   GLY A  26      12.220  13.734  -9.033  1.00  0.75           O  
ATOM    421  H   GLY A  26      15.334  12.205 -11.672  1.00  0.75           H  
ATOM    422 1HA  GLY A  26      14.261  12.235  -9.030  1.00  0.75           H  
ATOM    423 2HA  GLY A  26      15.075  13.590  -9.783  1.00  0.75           H  
ATOM    424  N   ALA A  27      12.545  14.010 -11.240  1.00  0.72           N  
ATOM    425  CA  ALA A  27      11.278  14.704 -11.422  1.00  0.72           C  
ATOM    426  C   ALA A  27      10.117  13.763 -11.172  1.00  0.72           C  
ATOM    427  O   ALA A  27       9.106  14.146 -10.582  1.00  0.72           O  
ATOM    428  CB  ALA A  27      11.172  15.285 -12.823  1.00  0.72           C  
ATOM    429  H   ALA A  27      13.110  13.803 -12.057  1.00  0.72           H  
ATOM    430  HA  ALA A  27      11.226  15.508 -10.691  1.00  0.72           H  
ATOM    431 1HB  ALA A  27      10.225  15.811 -12.929  1.00  0.72           H  
ATOM    432 2HB  ALA A  27      11.994  15.977 -12.989  1.00  0.72           H  
ATOM    433 3HB  ALA A  27      11.222  14.475 -13.556  1.00  0.72           H  
ATOM    434  N   TRP A  28      10.266  12.516 -11.621  1.00  0.69           N  
ATOM    435  CA  TRP A  28       9.171  11.559 -11.489  1.00  0.69           C  
ATOM    436  C   TRP A  28       8.996  11.108 -10.053  1.00  0.69           C  
ATOM    437  O   TRP A  28       7.871  10.924  -9.566  1.00  0.69           O  
ATOM    438  CB  TRP A  28       9.420  10.341 -12.353  1.00  0.69           C  
ATOM    439  CG  TRP A  28       9.426  10.646 -13.744  1.00  0.69           C  
ATOM    440  CD1 TRP A  28      10.443  10.554 -14.630  1.00  0.69           C  
ATOM    441  CD2 TRP A  28       8.344  11.165 -14.440  1.00  0.69           C  
ATOM    442  NE1 TRP A  28      10.045  10.959 -15.829  1.00  0.69           N  
ATOM    443  CE2 TRP A  28       8.759  11.348 -15.747  1.00  0.69           C  
ATOM    444  CE3 TRP A  28       7.069  11.495 -14.071  1.00  0.69           C  
ATOM    445  CZ2 TRP A  28       7.939  11.847 -16.685  1.00  0.69           C  
ATOM    446  CZ3 TRP A  28       6.260  11.997 -14.997  1.00  0.69           C  
ATOM    447  CH2 TRP A  28       6.689  12.174 -16.281  1.00  0.69           C  
ATOM    448  H   TRP A  28      11.139  12.265 -12.095  1.00  0.69           H  
ATOM    449  HA  TRP A  28       8.251  12.042 -11.816  1.00  0.69           H  
ATOM    450 1HB  TRP A  28      10.373   9.879 -12.081  1.00  0.69           H  
ATOM    451 2HB  TRP A  28       8.627   9.626 -12.175  1.00  0.69           H  
ATOM    452  HD1 TRP A  28      11.426  10.207 -14.426  1.00  0.69           H  
ATOM    453  HE1 TRP A  28      10.656  10.972 -16.653  1.00  0.69           H  
ATOM    454  HE3 TRP A  28       6.728  11.357 -13.045  1.00  0.69           H  
ATOM    455  HZ2 TRP A  28       8.251  11.995 -17.713  1.00  0.69           H  
ATOM    456  HZ3 TRP A  28       5.250  12.259 -14.690  1.00  0.69           H  
ATOM    457  HH2 TRP A  28       6.023  12.593 -16.992  1.00  0.69           H  
ATOM    458  N   VAL A  29      10.113  10.957  -9.356  1.00  0.68           N  
ATOM    459  CA  VAL A  29      10.066  10.557  -7.968  1.00  0.68           C  
ATOM    460  C   VAL A  29       9.426  11.673  -7.158  1.00  0.68           C  
ATOM    461  O   VAL A  29       8.548  11.407  -6.328  1.00  0.68           O  
ATOM    462  CB  VAL A  29      11.471  10.195  -7.453  1.00  0.68           C  
ATOM    463  CG1 VAL A  29      11.459   9.972  -5.935  1.00  0.68           C  
ATOM    464  CG2 VAL A  29      11.947   8.891  -8.151  1.00  0.68           C  
ATOM    465  H   VAL A  29      11.015  11.107  -9.809  1.00  0.68           H  
ATOM    466  HA  VAL A  29       9.444   9.669  -7.890  1.00  0.68           H  
ATOM    467  HB  VAL A  29      12.158  11.017  -7.679  1.00  0.68           H  
ATOM    468 1HG1 VAL A  29      12.469   9.717  -5.596  1.00  0.68           H  
ATOM    469 2HG1 VAL A  29      11.128  10.884  -5.437  1.00  0.68           H  
ATOM    470 3HG1 VAL A  29      10.782   9.155  -5.690  1.00  0.68           H  
ATOM    471 1HG2 VAL A  29      12.942   8.642  -7.795  1.00  0.68           H  
ATOM    472 2HG2 VAL A  29      11.262   8.077  -7.912  1.00  0.68           H  
ATOM    473 3HG2 VAL A  29      11.972   9.034  -9.227  1.00  0.68           H  
ATOM    474  N   CYS A  30       9.825  12.929  -7.431  1.00  0.67           N  
ATOM    475  CA  CYS A  30       9.257  14.068  -6.726  1.00  0.67           C  
ATOM    476  C   CYS A  30       7.763  14.197  -7.011  1.00  0.67           C  
ATOM    477  O   CYS A  30       6.975  14.392  -6.086  1.00  0.67           O  
ATOM    478  CB  CYS A  30       9.914  15.368  -7.171  1.00  0.67           C  
ATOM    479  SG  CYS A  30      11.611  15.567  -6.713  1.00  0.67           S  
ATOM    480  H   CYS A  30      10.558  13.099  -8.122  1.00  0.67           H  
ATOM    481  HA  CYS A  30       9.407  13.930  -5.654  1.00  0.67           H  
ATOM    482 1HB  CYS A  30       9.841  15.463  -8.257  1.00  0.67           H  
ATOM    483 2HB  CYS A  30       9.367  16.188  -6.729  1.00  0.67           H  
ATOM    484  HG  CYS A  30      12.068  14.645  -7.592  1.00  0.67           H  
ATOM    485  N   LEU A  31       7.342  14.035  -8.271  1.00  0.66           N  
ATOM    486  CA  LEU A  31       5.915  14.125  -8.545  1.00  0.66           C  
ATOM    487  C   LEU A  31       5.132  13.054  -7.871  1.00  0.66           C  
ATOM    488  O   LEU A  31       4.066  13.313  -7.328  1.00  0.66           O  
ATOM    489  CB  LEU A  31       5.620  14.085 -10.035  1.00  0.66           C  
ATOM    490  CG  LEU A  31       5.965  15.276 -10.680  1.00  0.66           C  
ATOM    491  CD1 LEU A  31       5.778  15.133 -12.134  1.00  0.66           C  
ATOM    492  CD2 LEU A  31       5.088  16.333 -10.083  1.00  0.66           C  
ATOM    493  H   LEU A  31       8.002  13.884  -9.035  1.00  0.66           H  
ATOM    494  HA  LEU A  31       5.564  15.080  -8.162  1.00  0.66           H  
ATOM    495 1HB  LEU A  31       6.198  13.274 -10.485  1.00  0.66           H  
ATOM    496 2HB  LEU A  31       4.571  13.899 -10.194  1.00  0.66           H  
ATOM    497  HG  LEU A  31       7.008  15.519 -10.496  1.00  0.66           H  
ATOM    498 1HD1 LEU A  31       6.020  16.062 -12.590  1.00  0.66           H  
ATOM    499 2HD1 LEU A  31       6.432  14.345 -12.517  1.00  0.66           H  
ATOM    500 3HD1 LEU A  31       4.739  14.883 -12.345  1.00  0.66           H  
ATOM    501 1HD2 LEU A  31       5.331  17.226 -10.518  1.00  0.66           H  
ATOM    502 2HD2 LEU A  31       4.038  16.099 -10.266  1.00  0.66           H  
ATOM    503 3HD2 LEU A  31       5.258  16.401  -9.010  1.00  0.66           H  
ATOM    504  N   SER A  32       5.666  11.859  -7.841  1.00  0.65           N  
ATOM    505  CA  SER A  32       4.972  10.775  -7.206  1.00  0.65           C  
ATOM    506  C   SER A  32       4.773  11.082  -5.717  1.00  0.65           C  
ATOM    507  O   SER A  32       3.711  10.796  -5.141  1.00  0.65           O  
ATOM    508  CB  SER A  32       5.774   9.547  -7.421  1.00  0.65           C  
ATOM    509  OG  SER A  32       5.830   9.228  -8.779  1.00  0.65           O  
ATOM    510  H   SER A  32       6.558  11.674  -8.302  1.00  0.65           H  
ATOM    511  HA  SER A  32       3.994  10.655  -7.679  1.00  0.65           H  
ATOM    512 1HB  SER A  32       6.778   9.706  -7.044  1.00  0.65           H  
ATOM    513 2HB  SER A  32       5.360   8.768  -6.885  1.00  0.65           H  
ATOM    514  HG  SER A  32       6.490   9.850  -9.165  1.00  0.65           H  
ATOM    515  N   GLU A  33       5.791  11.696  -5.095  1.00  0.63           N  
ATOM    516  CA  GLU A  33       5.698  12.081  -3.695  1.00  0.63           C  
ATOM    517  C   GLU A  33       4.646  13.177  -3.494  1.00  0.63           C  
ATOM    518  O   GLU A  33       3.799  13.088  -2.605  1.00  0.63           O  
ATOM    519  CB  GLU A  33       7.029  12.621  -3.164  1.00  0.63           C  
ATOM    520  CG  GLU A  33       7.010  12.867  -1.637  1.00  0.63           C  
ATOM    521  CD  GLU A  33       8.329  13.351  -1.027  1.00  0.63           C  
ATOM    522  OE1 GLU A  33       9.291  13.529  -1.734  1.00  0.63           O  
ATOM    523  OE2 GLU A  33       8.352  13.540   0.167  1.00  0.63           O  
ATOM    524  H   GLU A  33       6.658  11.876  -5.605  1.00  0.63           H  
ATOM    525  HA  GLU A  33       5.417  11.207  -3.113  1.00  0.63           H  
ATOM    526 1HB  GLU A  33       7.833  11.990  -3.438  1.00  0.63           H  
ATOM    527 2HB  GLU A  33       7.225  13.585  -3.629  1.00  0.63           H  
ATOM    528 1HG  GLU A  33       6.238  13.605  -1.424  1.00  0.63           H  
ATOM    529 2HG  GLU A  33       6.721  11.933  -1.152  1.00  0.63           H  
ATOM    530  N   HIS A  34       4.654  14.198  -4.344  1.00  0.62           N  
ATOM    531  CA  HIS A  34       3.732  15.315  -4.154  1.00  0.62           C  
ATOM    532  C   HIS A  34       2.289  14.953  -4.497  1.00  0.62           C  
ATOM    533  O   HIS A  34       1.350  15.375  -3.818  1.00  0.62           O  
ATOM    534  CB  HIS A  34       4.140  16.503  -5.027  1.00  0.62           C  
ATOM    535  CG  HIS A  34       5.438  17.151  -4.651  1.00  0.62           C  
ATOM    536  ND1 HIS A  34       5.632  17.798  -3.451  1.00  0.62           N  
ATOM    537  CD2 HIS A  34       6.597  17.266  -5.333  1.00  0.62           C  
ATOM    538  CE1 HIS A  34       6.866  18.269  -3.407  1.00  0.62           C  
ATOM    539  NE2 HIS A  34       7.472  17.957  -4.537  1.00  0.62           N  
ATOM    540  H   HIS A  34       5.353  14.226  -5.088  1.00  0.62           H  
ATOM    541  HA  HIS A  34       3.758  15.630  -3.113  1.00  0.62           H  
ATOM    542 1HB  HIS A  34       4.220  16.168  -6.067  1.00  0.62           H  
ATOM    543 2HB  HIS A  34       3.356  17.262  -4.992  1.00  0.62           H  
ATOM    544  HD1 HIS A  34       4.956  17.908  -2.722  1.00  0.62           H  
ATOM    545  HD2 HIS A  34       6.905  16.926  -6.315  1.00  0.62           H  
ATOM    546  HE1 HIS A  34       7.220  18.817  -2.534  1.00  0.62           H  
ATOM    547  N   LEU A  35       2.108  14.164  -5.548  1.00  0.60           N  
ATOM    548  CA  LEU A  35       0.789  13.783  -6.008  1.00  0.60           C  
ATOM    549  C   LEU A  35       0.132  12.752  -5.074  1.00  0.60           C  
ATOM    550  O   LEU A  35      -1.057  12.876  -4.758  1.00  0.60           O  
ATOM    551  CB  LEU A  35       0.924  13.210  -7.439  1.00  0.60           C  
ATOM    552  CG  LEU A  35       1.354  14.219  -8.569  1.00  0.60           C  
ATOM    553  CD1 LEU A  35       1.730  13.456  -9.825  1.00  0.60           C  
ATOM    554  CD2 LEU A  35       0.200  15.138  -8.899  1.00  0.60           C  
ATOM    555  H   LEU A  35       2.911  13.834  -6.069  1.00  0.60           H  
ATOM    556  HA  LEU A  35       0.165  14.675  -6.038  1.00  0.60           H  
ATOM    557 1HB  LEU A  35       1.661  12.402  -7.417  1.00  0.60           H  
ATOM    558 2HB  LEU A  35      -0.027  12.775  -7.730  1.00  0.60           H  
ATOM    559  HG  LEU A  35       2.216  14.797  -8.228  1.00  0.60           H  
ATOM    560 1HD1 LEU A  35       2.034  14.153 -10.601  1.00  0.60           H  
ATOM    561 2HD1 LEU A  35       2.552  12.777  -9.604  1.00  0.60           H  
ATOM    562 3HD1 LEU A  35       0.879  12.893 -10.167  1.00  0.60           H  
ATOM    563 1HD2 LEU A  35       0.502  15.834  -9.680  1.00  0.60           H  
ATOM    564 2HD2 LEU A  35      -0.644  14.542  -9.249  1.00  0.60           H  
ATOM    565 3HD2 LEU A  35      -0.092  15.686  -8.016  1.00  0.60           H  
ATOM    566  N   SER A  36       0.901  11.763  -4.589  1.00  0.59           N  
ATOM    567  CA  SER A  36       0.315  10.700  -3.773  1.00  0.59           C  
ATOM    568  C   SER A  36       1.129  10.233  -2.551  1.00  0.59           C  
ATOM    569  O   SER A  36       0.799   9.209  -1.950  1.00  0.59           O  
ATOM    570  CB  SER A  36       0.094   9.496  -4.643  1.00  0.59           C  
ATOM    571  OG  SER A  36       1.308   9.029  -5.106  1.00  0.59           O  
ATOM    572  H   SER A  36       1.886  11.692  -4.841  1.00  0.59           H  
ATOM    573  HA  SER A  36      -0.649  11.053  -3.410  1.00  0.59           H  
ATOM    574 1HB  SER A  36      -0.384   8.718  -4.059  1.00  0.59           H  
ATOM    575 2HB  SER A  36      -0.562   9.734  -5.481  1.00  0.59           H  
ATOM    576  HG  SER A  36       1.460   9.455  -5.982  1.00  0.59           H  
ATOM    577  N   GLY A  37       2.253  10.874  -2.227  1.00  0.58           N  
ATOM    578  CA  GLY A  37       3.043  10.443  -1.072  1.00  0.58           C  
ATOM    579  C   GLY A  37       3.711   9.094  -1.308  1.00  0.58           C  
ATOM    580  O   GLY A  37       3.960   8.353  -0.359  1.00  0.58           O  
ATOM    581  H   GLY A  37       2.561  11.705  -2.717  1.00  0.58           H  
ATOM    582 1HA  GLY A  37       3.806  11.193  -0.861  1.00  0.58           H  
ATOM    583 2HA  GLY A  37       2.400  10.386  -0.196  1.00  0.58           H  
ATOM    584  N   TRP A  38       3.935   8.749  -2.576  1.00  0.57           N  
ATOM    585  CA  TRP A  38       4.472   7.448  -2.986  1.00  0.57           C  
ATOM    586  C   TRP A  38       3.581   6.262  -2.613  1.00  0.57           C  
ATOM    587  O   TRP A  38       4.047   5.116  -2.602  1.00  0.57           O  
ATOM    588  CB  TRP A  38       5.851   7.169  -2.403  1.00  0.57           C  
ATOM    589  CG  TRP A  38       6.896   8.102  -2.836  1.00  0.57           C  
ATOM    590  CD1 TRP A  38       7.076   8.573  -4.082  1.00  0.57           C  
ATOM    591  CD2 TRP A  38       7.928   8.680  -2.034  1.00  0.57           C  
ATOM    592  NE1 TRP A  38       8.148   9.406  -4.124  1.00  0.57           N  
ATOM    593  CE2 TRP A  38       8.686   9.484  -2.873  1.00  0.57           C  
ATOM    594  CE3 TRP A  38       8.262   8.584  -0.690  1.00  0.57           C  
ATOM    595  CZ2 TRP A  38       9.761  10.201  -2.415  1.00  0.57           C  
ATOM    596  CZ3 TRP A  38       9.338   9.308  -0.224  1.00  0.57           C  
ATOM    597  CH2 TRP A  38      10.069  10.099  -1.067  1.00  0.57           C  
ATOM    598  H   TRP A  38       3.718   9.431  -3.308  1.00  0.57           H  
ATOM    599  HA  TRP A  38       4.579   7.471  -4.057  1.00  0.57           H  
ATOM    600 1HB  TRP A  38       5.827   7.143  -1.317  1.00  0.57           H  
ATOM    601 2HB  TRP A  38       6.157   6.178  -2.731  1.00  0.57           H  
ATOM    602  HD1 TRP A  38       6.447   8.322  -4.918  1.00  0.57           H  
ATOM    603  HE1 TRP A  38       8.489   9.911  -4.957  1.00  0.57           H  
ATOM    604  HE3 TRP A  38       7.677   7.953  -0.023  1.00  0.57           H  
ATOM    605  HZ2 TRP A  38      10.351  10.842  -3.069  1.00  0.57           H  
ATOM    606  HZ3 TRP A  38       9.592   9.237   0.832  1.00  0.57           H  
ATOM    607  HH2 TRP A  38      10.913  10.665  -0.670  1.00  0.57           H  
ATOM    608  N   ASP A  39       2.301   6.522  -2.322  1.00  0.57           N  
ATOM    609  CA  ASP A  39       1.349   5.471  -1.988  1.00  0.57           C  
ATOM    610  C   ASP A  39       0.483   5.094  -3.180  1.00  0.57           C  
ATOM    611  O   ASP A  39      -0.416   5.842  -3.581  1.00  0.57           O  
ATOM    612  CB  ASP A  39       0.500   5.867  -0.789  1.00  0.57           C  
ATOM    613  CG  ASP A  39      -0.466   4.752  -0.339  1.00  0.57           C  
ATOM    614  OD1 ASP A  39      -0.615   3.774  -1.066  1.00  0.57           O  
ATOM    615  OD2 ASP A  39      -1.034   4.875   0.721  1.00  0.57           O  
ATOM    616  H   ASP A  39       1.966   7.489  -2.315  1.00  0.57           H  
ATOM    617  HA  ASP A  39       1.906   4.584  -1.705  1.00  0.57           H  
ATOM    618 1HB  ASP A  39       1.166   6.098   0.046  1.00  0.57           H  
ATOM    619 2HB  ASP A  39      -0.047   6.775  -1.007  1.00  0.57           H  
ATOM    620  N   PHE A  40       0.725   3.901  -3.722  1.00  0.58           N  
ATOM    621  CA  PHE A  40       0.072   3.446  -4.945  1.00  0.58           C  
ATOM    622  C   PHE A  40      -1.450   3.279  -4.800  1.00  0.58           C  
ATOM    623  O   PHE A  40      -2.154   3.229  -5.803  1.00  0.58           O  
ATOM    624  CB  PHE A  40       0.677   2.112  -5.395  1.00  0.58           C  
ATOM    625  CG  PHE A  40       2.142   2.223  -5.897  1.00  0.58           C  
ATOM    626  CD1 PHE A  40       2.981   3.226  -5.441  1.00  0.58           C  
ATOM    627  CD2 PHE A  40       2.670   1.322  -6.806  1.00  0.58           C  
ATOM    628  CE1 PHE A  40       4.296   3.325  -5.880  1.00  0.58           C  
ATOM    629  CE2 PHE A  40       3.980   1.421  -7.225  1.00  0.58           C  
ATOM    630  CZ  PHE A  40       4.789   2.422  -6.770  1.00  0.58           C  
ATOM    631  H   PHE A  40       1.423   3.296  -3.280  1.00  0.58           H  
ATOM    632  HA  PHE A  40       0.260   4.189  -5.720  1.00  0.58           H  
ATOM    633 1HB  PHE A  40       0.656   1.405  -4.560  1.00  0.58           H  
ATOM    634 2HB  PHE A  40       0.068   1.682  -6.197  1.00  0.58           H  
ATOM    635  HD1 PHE A  40       2.607   3.945  -4.718  1.00  0.58           H  
ATOM    636  HD2 PHE A  40       2.044   0.519  -7.183  1.00  0.58           H  
ATOM    637  HE1 PHE A  40       4.938   4.120  -5.498  1.00  0.58           H  
ATOM    638  HE2 PHE A  40       4.374   0.692  -7.903  1.00  0.58           H  
ATOM    639  HZ  PHE A  40       5.820   2.487  -7.101  1.00  0.58           H  
ATOM    640  N   GLU A  41      -1.948   3.159  -3.561  1.00  0.60           N  
ATOM    641  CA  GLU A  41      -3.373   2.939  -3.301  1.00  0.60           C  
ATOM    642  C   GLU A  41      -4.152   4.247  -3.149  1.00  0.60           C  
ATOM    643  O   GLU A  41      -5.368   4.235  -2.936  1.00  0.60           O  
ATOM    644  CB  GLU A  41      -3.552   2.117  -2.018  1.00  0.60           C  
ATOM    645  CG  GLU A  41      -2.950   0.704  -2.080  1.00  0.60           C  
ATOM    646  CD  GLU A  41      -3.048  -0.076  -0.754  1.00  0.60           C  
ATOM    647  OE1 GLU A  41      -4.111  -0.099  -0.186  1.00  0.60           O  
ATOM    648  OE2 GLU A  41      -2.030  -0.602  -0.288  1.00  0.60           O  
ATOM    649  H   GLU A  41      -1.324   3.260  -2.752  1.00  0.60           H  
ATOM    650  HA  GLU A  41      -3.788   2.385  -4.140  1.00  0.60           H  
ATOM    651 1HB  GLU A  41      -3.083   2.646  -1.184  1.00  0.60           H  
ATOM    652 2HB  GLU A  41      -4.613   2.023  -1.793  1.00  0.60           H  
ATOM    653 1HG  GLU A  41      -3.470   0.142  -2.858  1.00  0.60           H  
ATOM    654 2HG  GLU A  41      -1.914   0.794  -2.382  1.00  0.60           H  
ATOM    655  N   THR A  42      -3.458   5.378  -3.228  1.00  0.62           N  
ATOM    656  CA  THR A  42      -4.087   6.674  -3.028  1.00  0.62           C  
ATOM    657  C   THR A  42      -5.195   7.005  -4.000  1.00  0.62           C  
ATOM    658  O   THR A  42      -5.071   6.856  -5.221  1.00  0.62           O  
ATOM    659  CB  THR A  42      -3.062   7.807  -3.101  1.00  0.62           C  
ATOM    660  OG1 THR A  42      -2.080   7.583  -2.129  1.00  0.62           O  
ATOM    661  CG2 THR A  42      -3.695   9.184  -2.861  1.00  0.62           C  
ATOM    662  H   THR A  42      -2.452   5.348  -3.409  1.00  0.62           H  
ATOM    663  HA  THR A  42      -4.517   6.678  -2.026  1.00  0.62           H  
ATOM    664  HB  THR A  42      -2.594   7.799  -4.087  1.00  0.62           H  
ATOM    665  HG1 THR A  42      -1.428   6.942  -2.503  1.00  0.62           H  
ATOM    666 1HG2 THR A  42      -2.917   9.940  -2.921  1.00  0.62           H  
ATOM    667 2HG2 THR A  42      -4.443   9.390  -3.614  1.00  0.62           H  
ATOM    668 3HG2 THR A  42      -4.155   9.213  -1.876  1.00  0.62           H  
ATOM    669  N   VAL A  43      -6.277   7.495  -3.435  1.00  0.66           N  
ATOM    670  CA  VAL A  43      -7.402   7.982  -4.192  1.00  0.66           C  
ATOM    671  C   VAL A  43      -7.880   9.267  -3.527  1.00  0.66           C  
ATOM    672  O   VAL A  43      -8.008   9.307  -2.301  1.00  0.66           O  
ATOM    673  CB  VAL A  43      -8.494   6.907  -4.229  1.00  0.66           C  
ATOM    674  CG1 VAL A  43      -8.889   6.522  -2.843  1.00  0.66           C  
ATOM    675  CG2 VAL A  43      -9.652   7.426  -4.954  1.00  0.66           C  
ATOM    676  H   VAL A  43      -6.308   7.553  -2.428  1.00  0.66           H  
ATOM    677  HA  VAL A  43      -7.082   8.196  -5.206  1.00  0.66           H  
ATOM    678  HB  VAL A  43      -8.106   6.022  -4.733  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43      -9.659   5.754  -2.886  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43      -8.016   6.132  -2.315  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43      -9.274   7.396  -2.320  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43     -10.428   6.669  -5.001  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43     -10.036   8.305  -4.442  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43      -9.332   7.693  -5.955  1.00  0.66           H  
ATOM    685  N   LYS A  44      -8.142  10.312  -4.316  1.00  0.72           N  
ATOM    686  CA  LYS A  44      -8.601  11.562  -3.718  1.00  0.72           C  
ATOM    687  C   LYS A  44      -9.776  12.174  -4.477  1.00  0.72           C  
ATOM    688  O   LYS A  44      -9.729  12.279  -5.697  1.00  0.72           O  
ATOM    689  CB  LYS A  44      -7.477  12.607  -3.766  1.00  0.72           C  
ATOM    690  CG  LYS A  44      -6.197  12.285  -3.020  1.00  0.72           C  
ATOM    691  CD  LYS A  44      -5.232  13.466  -3.133  1.00  0.72           C  
ATOM    692  CE  LYS A  44      -3.869  13.165  -2.542  1.00  0.72           C  
ATOM    693  NZ  LYS A  44      -2.970  14.358  -2.610  1.00  0.72           N  
ATOM    694  H   LYS A  44      -8.004  10.216  -5.324  1.00  0.72           H  
ATOM    695  HA  LYS A  44      -8.873  11.354  -2.691  1.00  0.72           H  
ATOM    696 1HB  LYS A  44      -7.199  12.778  -4.809  1.00  0.72           H  
ATOM    697 2HB  LYS A  44      -7.856  13.556  -3.381  1.00  0.72           H  
ATOM    698 1HG  LYS A  44      -6.414  12.073  -1.973  1.00  0.72           H  
ATOM    699 2HG  LYS A  44      -5.732  11.413  -3.466  1.00  0.72           H  
ATOM    700 1HD  LYS A  44      -5.100  13.715  -4.189  1.00  0.72           H  
ATOM    701 2HD  LYS A  44      -5.656  14.331  -2.625  1.00  0.72           H  
ATOM    702 1HE  LYS A  44      -3.974  12.851  -1.506  1.00  0.72           H  
ATOM    703 2HE  LYS A  44      -3.413  12.357  -3.116  1.00  0.72           H  
ATOM    704 1HZ  LYS A  44      -2.064  14.122  -2.233  1.00  0.72           H  
ATOM    705 2HZ  LYS A  44      -2.864  14.648  -3.577  1.00  0.72           H  
ATOM    706 3HZ  LYS A  44      -3.367  15.116  -2.079  1.00  0.72           H  
ATOM    707  N   PRO A  45     -10.826  12.661  -3.819  1.00  0.78           N  
ATOM    708  CA  PRO A  45     -11.885  13.380  -4.481  1.00  0.78           C  
ATOM    709  C   PRO A  45     -11.346  14.734  -4.874  1.00  0.78           C  
ATOM    710  O   PRO A  45     -10.544  15.313  -4.136  1.00  0.78           O  
ATOM    711  CB  PRO A  45     -12.975  13.440  -3.419  1.00  0.78           C  
ATOM    712  CG  PRO A  45     -12.215  13.378  -2.095  1.00  0.78           C  
ATOM    713  CD  PRO A  45     -10.990  12.500  -2.371  1.00  0.78           C  
ATOM    714  HA  PRO A  45     -12.216  12.831  -5.367  1.00  0.78           H  
ATOM    715 1HB  PRO A  45     -13.553  14.370  -3.541  1.00  0.78           H  
ATOM    716 2HB  PRO A  45     -13.677  12.606  -3.558  1.00  0.78           H  
ATOM    717 1HG  PRO A  45     -11.940  14.394  -1.775  1.00  0.78           H  
ATOM    718 2HG  PRO A  45     -12.864  12.964  -1.308  1.00  0.78           H  
ATOM    719 1HD  PRO A  45     -10.133  12.921  -1.825  1.00  0.78           H  
ATOM    720 2HD  PRO A  45     -11.185  11.445  -2.113  1.00  0.78           H  
ATOM    721  N   LEU A  46     -11.820  15.262  -5.984  1.00  0.83           N  
ATOM    722  CA  LEU A  46     -11.406  16.568  -6.453  1.00  0.83           C  
ATOM    723  C   LEU A  46     -12.577  17.549  -6.352  1.00  0.83           C  
ATOM    724  O   LEU A  46     -13.737  17.146  -6.242  1.00  0.83           O  
ATOM    725  CB  LEU A  46     -10.843  16.406  -7.866  1.00  0.83           C  
ATOM    726  CG  LEU A  46      -9.686  15.300  -7.940  1.00  0.83           C  
ATOM    727  CD1 LEU A  46      -9.222  15.099  -9.362  1.00  0.83           C  
ATOM    728  CD2 LEU A  46      -8.521  15.697  -7.056  1.00  0.83           C  
ATOM    729  H   LEU A  46     -12.453  14.723  -6.569  1.00  0.83           H  
ATOM    730  HA  LEU A  46     -10.605  16.931  -5.812  1.00  0.83           H  
ATOM    731 1HB  LEU A  46     -11.650  16.103  -8.539  1.00  0.83           H  
ATOM    732 2HB  LEU A  46     -10.439  17.355  -8.209  1.00  0.83           H  
ATOM    733  HG  LEU A  46     -10.088  14.349  -7.590  1.00  0.83           H  
ATOM    734 1HD1 LEU A  46      -8.452  14.329  -9.388  1.00  0.83           H  
ATOM    735 2HD1 LEU A  46     -10.051  14.786  -9.966  1.00  0.83           H  
ATOM    736 3HD1 LEU A  46      -8.818  16.031  -9.751  1.00  0.83           H  
ATOM    737 1HD2 LEU A  46      -7.752  14.923  -7.097  1.00  0.83           H  
ATOM    738 2HD2 LEU A  46      -8.106  16.641  -7.403  1.00  0.83           H  
ATOM    739 3HD2 LEU A  46      -8.859  15.809  -6.029  1.00  0.83           H  
ATOM    740  N   ALA A  47     -12.284  18.845  -6.404  1.00  0.87           N  
ATOM    741  CA  ALA A  47     -13.316  19.878  -6.258  1.00  0.87           C  
ATOM    742  C   ALA A  47     -14.462  19.769  -7.268  1.00  0.87           C  
ATOM    743  O   ALA A  47     -15.597  20.122  -6.957  1.00  0.87           O  
ATOM    744  CB  ALA A  47     -12.685  21.253  -6.393  1.00  0.87           C  
ATOM    745  H   ALA A  47     -11.321  19.126  -6.514  1.00  0.87           H  
ATOM    746  HA  ALA A  47     -13.743  19.778  -5.260  1.00  0.87           H  
ATOM    747 1HB  ALA A  47     -13.446  22.017  -6.239  1.00  0.87           H  
ATOM    748 2HB  ALA A  47     -11.899  21.368  -5.648  1.00  0.87           H  
ATOM    749 3HB  ALA A  47     -12.260  21.361  -7.390  1.00  0.87           H  
ATOM    750  N   ASP A  48     -14.175  19.306  -8.483  1.00  0.87           N  
ATOM    751  CA  ASP A  48     -15.211  19.216  -9.512  1.00  0.87           C  
ATOM    752  C   ASP A  48     -16.030  17.919  -9.476  1.00  0.87           C  
ATOM    753  O   ASP A  48     -16.836  17.668 -10.372  1.00  0.87           O  
ATOM    754  CB  ASP A  48     -14.594  19.420 -10.894  1.00  0.87           C  
ATOM    755  CG  ASP A  48     -13.625  18.340 -11.335  1.00  0.87           C  
ATOM    756  OD1 ASP A  48     -13.510  17.309 -10.693  1.00  0.87           O  
ATOM    757  OD2 ASP A  48     -12.974  18.570 -12.341  1.00  0.87           O  
ATOM    758  H   ASP A  48     -13.232  19.017  -8.690  1.00  0.87           H  
ATOM    759  HA  ASP A  48     -15.906  20.039  -9.349  1.00  0.87           H  
ATOM    760 1HB  ASP A  48     -15.395  19.481 -11.630  1.00  0.87           H  
ATOM    761 2HB  ASP A  48     -14.071  20.378 -10.909  1.00  0.87           H  
ATOM    762  N   GLY A  49     -15.821  17.087  -8.457  1.00  0.84           N  
ATOM    763  CA  GLY A  49     -16.550  15.834  -8.318  1.00  0.84           C  
ATOM    764  C   GLY A  49     -15.818  14.625  -8.904  1.00  0.84           C  
ATOM    765  O   GLY A  49     -16.231  13.482  -8.680  1.00  0.84           O  
ATOM    766  H   GLY A  49     -15.132  17.319  -7.740  1.00  0.84           H  
ATOM    767 1HA  GLY A  49     -16.736  15.658  -7.259  1.00  0.84           H  
ATOM    768 2HA  GLY A  49     -17.523  15.933  -8.794  1.00  0.84           H  
ATOM    769  N   SER A  50     -14.748  14.855  -9.662  1.00  0.78           N  
ATOM    770  CA  SER A  50     -13.992  13.735 -10.207  1.00  0.78           C  
ATOM    771  C   SER A  50     -13.104  13.200  -9.103  1.00  0.78           C  
ATOM    772  O   SER A  50     -13.014  13.824  -8.043  1.00  0.78           O  
ATOM    773  CB  SER A  50     -13.173  14.158 -11.403  1.00  0.78           C  
ATOM    774  OG  SER A  50     -12.160  15.034 -11.043  1.00  0.78           O  
ATOM    775  H   SER A  50     -14.435  15.815  -9.868  1.00  0.78           H  
ATOM    776  HA  SER A  50     -14.682  12.948 -10.515  1.00  0.78           H  
ATOM    777 1HB  SER A  50     -12.747  13.279 -11.879  1.00  0.78           H  
ATOM    778 2HB  SER A  50     -13.825  14.643 -12.119  1.00  0.78           H  
ATOM    779  HG  SER A  50     -12.589  15.913 -10.953  1.00  0.78           H  
ATOM    780  N   VAL A  51     -12.494  12.037  -9.319  1.00  0.71           N  
ATOM    781  CA  VAL A  51     -11.602  11.468  -8.319  1.00  0.71           C  
ATOM    782  C   VAL A  51     -10.233  11.151  -8.946  1.00  0.71           C  
ATOM    783  O   VAL A  51     -10.170  10.624 -10.063  1.00  0.71           O  
ATOM    784  CB  VAL A  51     -12.253  10.200  -7.717  1.00  0.71           C  
ATOM    785  CG1 VAL A  51     -11.356   9.589  -6.714  1.00  0.71           C  
ATOM    786  CG2 VAL A  51     -13.600  10.525  -7.082  1.00  0.71           C  
ATOM    787  H   VAL A  51     -12.626  11.535 -10.198  1.00  0.71           H  
ATOM    788  HA  VAL A  51     -11.454  12.196  -7.525  1.00  0.71           H  
ATOM    789  HB  VAL A  51     -12.407   9.490  -8.504  1.00  0.71           H  
ATOM    790 1HG1 VAL A  51     -11.824   8.688  -6.330  1.00  0.71           H  
ATOM    791 2HG1 VAL A  51     -10.407   9.342  -7.178  1.00  0.71           H  
ATOM    792 3HG1 VAL A  51     -11.194  10.274  -5.908  1.00  0.71           H  
ATOM    793 1HG2 VAL A  51     -14.038   9.611  -6.685  1.00  0.71           H  
ATOM    794 2HG2 VAL A  51     -13.470  11.234  -6.280  1.00  0.71           H  
ATOM    795 3HG2 VAL A  51     -14.272  10.946  -7.828  1.00  0.71           H  
ATOM    796  N   GLY A  52      -9.143  11.529  -8.272  1.00  0.65           N  
ATOM    797  CA  GLY A  52      -7.807  11.228  -8.781  1.00  0.65           C  
ATOM    798  C   GLY A  52      -7.353   9.878  -8.244  1.00  0.65           C  
ATOM    799  O   GLY A  52      -7.550   9.581  -7.066  1.00  0.65           O  
ATOM    800  H   GLY A  52      -9.251  11.974  -7.369  1.00  0.65           H  
ATOM    801 1HA  GLY A  52      -7.818  11.220  -9.866  1.00  0.65           H  
ATOM    802 2HA  GLY A  52      -7.109  12.005  -8.468  1.00  0.65           H  
ATOM    803  N   PHE A  53      -6.687   9.080  -9.079  1.00  0.61           N  
ATOM    804  CA  PHE A  53      -6.215   7.763  -8.633  1.00  0.61           C  
ATOM    805  C   PHE A  53      -4.746   7.422  -8.893  1.00  0.61           C  
ATOM    806  O   PHE A  53      -4.145   7.802  -9.906  1.00  0.61           O  
ATOM    807  CB  PHE A  53      -7.038   6.682  -9.329  1.00  0.61           C  
ATOM    808  CG  PHE A  53      -8.517   6.655  -9.002  1.00  0.61           C  
ATOM    809  CD1 PHE A  53      -9.427   7.466  -9.649  1.00  0.61           C  
ATOM    810  CD2 PHE A  53      -9.002   5.755  -8.094  1.00  0.61           C  
ATOM    811  CE1 PHE A  53     -10.775   7.365  -9.343  1.00  0.61           C  
ATOM    812  CE2 PHE A  53     -10.333   5.654  -7.798  1.00  0.61           C  
ATOM    813  CZ  PHE A  53     -11.222   6.465  -8.421  1.00  0.61           C  
ATOM    814  H   PHE A  53      -6.575   9.371 -10.051  1.00  0.61           H  
ATOM    815  HA  PHE A  53      -6.379   7.693  -7.558  1.00  0.61           H  
ATOM    816 1HB  PHE A  53      -6.941   6.808 -10.410  1.00  0.61           H  
ATOM    817 2HB  PHE A  53      -6.624   5.701  -9.087  1.00  0.61           H  
ATOM    818  HD1 PHE A  53      -9.080   8.187 -10.399  1.00  0.61           H  
ATOM    819  HD2 PHE A  53      -8.319   5.110  -7.618  1.00  0.61           H  
ATOM    820  HE1 PHE A  53     -11.489   7.990  -9.833  1.00  0.61           H  
ATOM    821  HE2 PHE A  53     -10.677   4.920  -7.069  1.00  0.61           H  
ATOM    822  HZ  PHE A  53     -12.287   6.394  -8.194  1.00  0.61           H  
ATOM    823  N   GLY A  54      -4.199   6.622  -7.988  1.00  0.59           N  
ATOM    824  CA  GLY A  54      -2.897   6.001  -8.162  1.00  0.59           C  
ATOM    825  C   GLY A  54      -1.750   6.921  -7.822  1.00  0.59           C  
ATOM    826  O   GLY A  54      -1.955   8.075  -7.422  1.00  0.59           O  
ATOM    827  H   GLY A  54      -4.704   6.431  -7.121  1.00  0.59           H  
ATOM    828 1HA  GLY A  54      -2.841   5.110  -7.533  1.00  0.59           H  
ATOM    829 2HA  GLY A  54      -2.799   5.654  -9.191  1.00  0.59           H  
ATOM    830  N   LEU A  55      -0.539   6.415  -8.039  1.00  0.58           N  
ATOM    831  CA  LEU A  55       0.704   7.103  -7.724  1.00  0.58           C  
ATOM    832  C   LEU A  55       0.768   8.507  -8.335  1.00  0.58           C  
ATOM    833  O   LEU A  55       1.281   9.440  -7.712  1.00  0.58           O  
ATOM    834  CB  LEU A  55       1.888   6.274  -8.236  1.00  0.58           C  
ATOM    835  CG  LEU A  55       3.260   6.776  -7.904  1.00  0.58           C  
ATOM    836  CD1 LEU A  55       3.421   6.749  -6.436  1.00  0.58           C  
ATOM    837  CD2 LEU A  55       4.274   5.923  -8.565  1.00  0.58           C  
ATOM    838  H   LEU A  55      -0.485   5.473  -8.403  1.00  0.58           H  
ATOM    839  HA  LEU A  55       0.776   7.181  -6.642  1.00  0.58           H  
ATOM    840 1HB  LEU A  55       1.803   5.264  -7.833  1.00  0.58           H  
ATOM    841 2HB  LEU A  55       1.822   6.212  -9.322  1.00  0.58           H  
ATOM    842  HG  LEU A  55       3.382   7.804  -8.255  1.00  0.58           H  
ATOM    843 1HD1 LEU A  55       4.394   7.069  -6.178  1.00  0.58           H  
ATOM    844 2HD1 LEU A  55       2.697   7.375  -5.981  1.00  0.58           H  
ATOM    845 3HD1 LEU A  55       3.285   5.782  -6.091  1.00  0.58           H  
ATOM    846 1HD2 LEU A  55       5.262   6.293  -8.319  1.00  0.58           H  
ATOM    847 2HD2 LEU A  55       4.171   4.904  -8.232  1.00  0.58           H  
ATOM    848 3HD2 LEU A  55       4.127   5.969  -9.623  1.00  0.58           H  
ATOM    849  N   PHE A  56       0.240   8.645  -9.555  1.00  0.59           N  
ATOM    850  CA  PHE A  56       0.296   9.908 -10.274  1.00  0.59           C  
ATOM    851  C   PHE A  56      -1.026  10.691 -10.267  1.00  0.59           C  
ATOM    852  O   PHE A  56      -1.177  11.652 -11.021  1.00  0.59           O  
ATOM    853  CB  PHE A  56       0.719   9.629 -11.708  1.00  0.59           C  
ATOM    854  CG  PHE A  56       2.059   9.001 -11.783  1.00  0.59           C  
ATOM    855  CD1 PHE A  56       2.135   7.670 -12.052  1.00  0.59           C  
ATOM    856  CD2 PHE A  56       3.232   9.715 -11.562  1.00  0.59           C  
ATOM    857  CE1 PHE A  56       3.334   7.017 -12.106  1.00  0.59           C  
ATOM    858  CE2 PHE A  56       4.463   9.069 -11.618  1.00  0.59           C  
ATOM    859  CZ  PHE A  56       4.512   7.712 -11.889  1.00  0.59           C  
ATOM    860  H   PHE A  56      -0.189   7.844  -9.994  1.00  0.59           H  
ATOM    861  HA  PHE A  56       1.060  10.525  -9.803  1.00  0.59           H  
ATOM    862 1HB  PHE A  56      -0.000   8.965 -12.187  1.00  0.59           H  
ATOM    863 2HB  PHE A  56       0.746  10.556 -12.272  1.00  0.59           H  
ATOM    864  HD1 PHE A  56       1.211   7.144 -12.216  1.00  0.59           H  
ATOM    865  HD2 PHE A  56       3.183  10.783 -11.339  1.00  0.59           H  
ATOM    866  HE1 PHE A  56       3.350   5.952 -12.312  1.00  0.59           H  
ATOM    867  HE2 PHE A  56       5.385   9.623 -11.441  1.00  0.59           H  
ATOM    868  HZ  PHE A  56       5.470   7.202 -11.927  1.00  0.59           H  
ATOM    869  N   GLN A  57      -1.995  10.262  -9.454  1.00  0.61           N  
ATOM    870  CA  GLN A  57      -3.298  10.934  -9.346  1.00  0.61           C  
ATOM    871  C   GLN A  57      -3.989  11.223 -10.678  1.00  0.61           C  
ATOM    872  O   GLN A  57      -4.310  12.369 -10.999  1.00  0.61           O  
ATOM    873  CB  GLN A  57      -3.177  12.188  -8.502  1.00  0.61           C  
ATOM    874  CG  GLN A  57      -2.852  11.835  -7.103  1.00  0.61           C  
ATOM    875  CD  GLN A  57      -4.021  11.121  -6.448  1.00  0.61           C  
ATOM    876  OE1 GLN A  57      -5.031  11.740  -6.106  1.00  0.61           O  
ATOM    877  NE2 GLN A  57      -3.900   9.805  -6.314  1.00  0.61           N  
ATOM    878  H   GLN A  57      -1.832   9.460  -8.845  1.00  0.61           H  
ATOM    879  HA  GLN A  57      -3.954  10.261  -8.796  1.00  0.61           H  
ATOM    880 1HB  GLN A  57      -2.397  12.834  -8.898  1.00  0.61           H  
ATOM    881 2HB  GLN A  57      -4.115  12.738  -8.518  1.00  0.61           H  
ATOM    882 1HG  GLN A  57      -1.978  11.178  -7.077  1.00  0.61           H  
ATOM    883 2HG  GLN A  57      -2.664  12.750  -6.561  1.00  0.61           H  
ATOM    884 1HE2 GLN A  57      -4.643   9.253  -5.924  1.00  0.61           H  
ATOM    885 2HE2 GLN A  57      -3.055   9.323  -6.649  1.00  0.61           H  
ATOM    886  N   LEU A  58      -4.206  10.174 -11.447  1.00  0.63           N  
ATOM    887  CA  LEU A  58      -4.790  10.254 -12.773  1.00  0.63           C  
ATOM    888  C   LEU A  58      -6.279  10.597 -12.632  1.00  0.63           C  
ATOM    889  O   LEU A  58      -6.957  10.022 -11.782  1.00  0.63           O  
ATOM    890  CB  LEU A  58      -4.532   8.890 -13.405  1.00  0.63           C  
ATOM    891  CG  LEU A  58      -2.979   8.565 -13.521  1.00  0.63           C  
ATOM    892  CD1 LEU A  58      -2.768   7.133 -13.846  1.00  0.63           C  
ATOM    893  CD2 LEU A  58      -2.367   9.405 -14.595  1.00  0.63           C  
ATOM    894  H   LEU A  58      -3.963   9.260 -11.070  1.00  0.63           H  
ATOM    895  HA  LEU A  58      -4.286  11.036 -13.340  1.00  0.63           H  
ATOM    896 1HB  LEU A  58      -4.994   8.117 -12.785  1.00  0.63           H  
ATOM    897 2HB  LEU A  58      -4.976   8.864 -14.399  1.00  0.63           H  
ATOM    898  HG  LEU A  58      -2.492   8.781 -12.567  1.00  0.63           H  
ATOM    899 1HD1 LEU A  58      -1.699   6.921 -13.922  1.00  0.63           H  
ATOM    900 2HD1 LEU A  58      -3.192   6.535 -13.050  1.00  0.63           H  
ATOM    901 3HD1 LEU A  58      -3.252   6.898 -14.767  1.00  0.63           H  
ATOM    902 1HD2 LEU A  58      -1.299   9.187 -14.674  1.00  0.63           H  
ATOM    903 2HD2 LEU A  58      -2.855   9.164 -15.529  1.00  0.63           H  
ATOM    904 3HD2 LEU A  58      -2.508  10.462 -14.360  1.00  0.63           H  
ATOM    905  N   GLY A  59      -6.787  11.551 -13.427  1.00  0.65           N  
ATOM    906  CA  GLY A  59      -8.189  11.982 -13.271  1.00  0.65           C  
ATOM    907  C   GLY A  59      -9.232  11.081 -13.927  1.00  0.65           C  
ATOM    908  O   GLY A  59      -9.258  10.909 -15.154  1.00  0.65           O  
ATOM    909  H   GLY A  59      -6.194  11.994 -14.114  1.00  0.65           H  
ATOM    910 1HA  GLY A  59      -8.415  12.060 -12.205  1.00  0.65           H  
ATOM    911 2HA  GLY A  59      -8.290  12.990 -13.671  1.00  0.65           H  
ATOM    912  N   SER A  60     -10.175  10.609 -13.116  1.00  0.67           N  
ATOM    913  CA  SER A  60     -11.229   9.715 -13.584  1.00  0.67           C  
ATOM    914  C   SER A  60     -12.159  10.284 -14.638  1.00  0.67           C  
ATOM    915  O   SER A  60     -12.639   9.559 -15.504  1.00  0.67           O  
ATOM    916  CB  SER A  60     -12.068   9.340 -12.401  1.00  0.67           C  
ATOM    917  OG  SER A  60     -12.831  10.454 -11.931  1.00  0.67           O  
ATOM    918  H   SER A  60     -10.113  10.791 -12.110  1.00  0.67           H  
ATOM    919  HA  SER A  60     -10.771   8.829 -13.998  1.00  0.67           H  
ATOM    920 1HB  SER A  60     -12.726   8.519 -12.643  1.00  0.67           H  
ATOM    921 2HB  SER A  60     -11.408   9.016 -11.639  1.00  0.67           H  
ATOM    922  HG  SER A  60     -13.629  10.456 -12.480  1.00  0.67           H  
ATOM    923  N   LYS A  61     -12.373  11.590 -14.624  1.00  0.68           N  
ATOM    924  CA  LYS A  61     -13.298  12.169 -15.583  1.00  0.68           C  
ATOM    925  C   LYS A  61     -12.812  12.091 -17.028  1.00  0.68           C  
ATOM    926  O   LYS A  61     -13.610  12.121 -17.964  1.00  0.68           O  
ATOM    927  CB  LYS A  61     -13.604  13.618 -15.235  1.00  0.68           C  
ATOM    928  CG  LYS A  61     -12.430  14.565 -15.385  1.00  0.68           C  
ATOM    929  CD  LYS A  61     -12.792  15.994 -15.009  1.00  0.68           C  
ATOM    930  CE  LYS A  61     -11.602  16.923 -15.204  1.00  0.68           C  
ATOM    931  NZ  LYS A  61     -11.928  18.316 -14.843  1.00  0.68           N  
ATOM    932  H   LYS A  61     -11.925  12.160 -13.923  1.00  0.68           H  
ATOM    933  HA  LYS A  61     -14.227  11.623 -15.495  1.00  0.68           H  
ATOM    934 1HB  LYS A  61     -14.401  13.978 -15.885  1.00  0.68           H  
ATOM    935 2HB  LYS A  61     -13.968  13.675 -14.222  1.00  0.68           H  
ATOM    936 1HG  LYS A  61     -11.605  14.228 -14.758  1.00  0.68           H  
ATOM    937 2HG  LYS A  61     -12.102  14.567 -16.412  1.00  0.68           H  
ATOM    938 1HD  LYS A  61     -13.618  16.340 -15.628  1.00  0.68           H  
ATOM    939 2HD  LYS A  61     -13.098  16.046 -13.962  1.00  0.68           H  
ATOM    940 1HE  LYS A  61     -10.785  16.580 -14.571  1.00  0.68           H  
ATOM    941 2HE  LYS A  61     -11.282  16.888 -16.246  1.00  0.68           H  
ATOM    942 1HZ  LYS A  61     -11.125  18.904 -14.964  1.00  0.68           H  
ATOM    943 2HZ  LYS A  61     -12.680  18.652 -15.416  1.00  0.68           H  
ATOM    944 3HZ  LYS A  61     -12.224  18.349 -13.865  1.00  0.68           H  
ATOM    945  N   THR A  62     -11.504  11.970 -17.206  1.00  0.69           N  
ATOM    946  CA  THR A  62     -10.907  12.007 -18.525  1.00  0.69           C  
ATOM    947  C   THR A  62     -10.117  10.780 -18.895  1.00  0.69           C  
ATOM    948  O   THR A  62     -10.012  10.438 -20.072  1.00  0.69           O  
ATOM    949  CB  THR A  62      -9.981  13.228 -18.658  1.00  0.69           C  
ATOM    950  OG1 THR A  62     -10.732  14.439 -18.489  1.00  0.69           O  
ATOM    951  CG2 THR A  62      -9.302  13.221 -20.007  1.00  0.69           C  
ATOM    952  H   THR A  62     -10.893  11.855 -16.402  1.00  0.69           H  
ATOM    953  HA  THR A  62     -11.707  12.105 -19.257  1.00  0.69           H  
ATOM    954  HB  THR A  62      -9.227  13.181 -17.882  1.00  0.69           H  
ATOM    955  HG1 THR A  62     -11.383  14.510 -19.194  1.00  0.69           H  
ATOM    956 1HG2 THR A  62      -8.635  14.077 -20.088  1.00  0.69           H  
ATOM    957 2HG2 THR A  62      -8.731  12.307 -20.107  1.00  0.69           H  
ATOM    958 3HG2 THR A  62     -10.054  13.268 -20.788  1.00  0.69           H  
ATOM    959  N   TRP A  63      -9.465  10.177 -17.923  1.00  0.69           N  
ATOM    960  CA  TRP A  63      -8.514   9.171 -18.285  1.00  0.69           C  
ATOM    961  C   TRP A  63      -8.821   7.705 -17.938  1.00  0.69           C  
ATOM    962  O   TRP A  63      -8.471   6.813 -18.712  1.00  0.69           O  
ATOM    963  CB  TRP A  63      -7.223   9.578 -17.634  1.00  0.69           C  
ATOM    964  CG  TRP A  63      -6.687  10.899 -18.074  1.00  0.69           C  
ATOM    965  CD1 TRP A  63      -6.676  12.039 -17.341  1.00  0.69           C  
ATOM    966  CD2 TRP A  63      -6.086  11.238 -19.348  1.00  0.69           C  
ATOM    967  NE1 TRP A  63      -6.111  13.063 -18.063  1.00  0.69           N  
ATOM    968  CE2 TRP A  63      -5.746  12.590 -19.290  1.00  0.69           C  
ATOM    969  CE3 TRP A  63      -5.813  10.517 -20.511  1.00  0.69           C  
ATOM    970  CZ2 TRP A  63      -5.146  13.239 -20.350  1.00  0.69           C  
ATOM    971  CZ3 TRP A  63      -5.201  11.166 -21.575  1.00  0.69           C  
ATOM    972  CH2 TRP A  63      -4.876  12.497 -21.493  1.00  0.69           C  
ATOM    973  H   TRP A  63      -9.569  10.449 -16.950  1.00  0.69           H  
ATOM    974  HA  TRP A  63      -8.371   9.222 -19.359  1.00  0.69           H  
ATOM    975 1HB  TRP A  63      -7.303   9.539 -16.544  1.00  0.69           H  
ATOM    976 2HB  TRP A  63      -6.572   8.913 -17.931  1.00  0.69           H  
ATOM    977  HD1 TRP A  63      -7.065  12.126 -16.329  1.00  0.69           H  
ATOM    978  HE1 TRP A  63      -5.988  14.011 -17.739  1.00  0.69           H  
ATOM    979  HE3 TRP A  63      -6.073   9.465 -20.576  1.00  0.69           H  
ATOM    980  HZ2 TRP A  63      -4.884  14.283 -20.302  1.00  0.69           H  
ATOM    981  HZ3 TRP A  63      -4.986  10.591 -22.476  1.00  0.69           H  
ATOM    982  HH2 TRP A  63      -4.396  12.985 -22.336  1.00  0.69           H  
ATOM    983  N   CYS A  64      -9.486   7.423 -16.813  1.00  0.70           N  
ATOM    984  CA  CYS A  64      -9.619   6.015 -16.379  1.00  0.70           C  
ATOM    985  C   CYS A  64     -11.000   5.471 -15.956  1.00  0.70           C  
ATOM    986  O   CYS A  64     -11.071   4.576 -15.106  1.00  0.70           O  
ATOM    987  CB  CYS A  64      -8.650   5.776 -15.252  1.00  0.70           C  
ATOM    988  SG  CYS A  64      -8.897   6.809 -13.783  1.00  0.70           S  
ATOM    989  H   CYS A  64      -9.829   8.171 -16.226  1.00  0.70           H  
ATOM    990  HA  CYS A  64      -9.290   5.390 -17.211  1.00  0.70           H  
ATOM    991 1HB  CYS A  64      -8.703   4.726 -14.953  1.00  0.70           H  
ATOM    992 2HB  CYS A  64      -7.654   5.962 -15.619  1.00  0.70           H  
ATOM    993  HG  CYS A  64     -10.205   6.556 -13.662  1.00  0.70           H  
ATOM    994  N   ASP A  65     -12.077   5.975 -16.547  1.00  0.71           N  
ATOM    995  CA  ASP A  65     -13.433   5.543 -16.181  1.00  0.71           C  
ATOM    996  C   ASP A  65     -13.573   5.592 -14.650  1.00  0.71           C  
ATOM    997  O   ASP A  65     -13.073   6.534 -14.046  1.00  0.71           O  
ATOM    998  CB  ASP A  65     -13.737   4.116 -16.741  1.00  0.71           C  
ATOM    999  CG  ASP A  65     -13.759   4.017 -18.280  1.00  0.71           C  
ATOM   1000  OD1 ASP A  65     -14.258   4.938 -18.921  1.00  0.71           O  
ATOM   1001  OD2 ASP A  65     -13.259   3.053 -18.804  1.00  0.71           O  
ATOM   1002  H   ASP A  65     -11.955   6.694 -17.244  1.00  0.71           H  
ATOM   1003  HA  ASP A  65     -14.152   6.233 -16.616  1.00  0.71           H  
ATOM   1004 1HB  ASP A  65     -13.005   3.402 -16.357  1.00  0.71           H  
ATOM   1005 2HB  ASP A  65     -14.719   3.799 -16.401  1.00  0.71           H  
ATOM   1006  N   ASP A  66     -14.182   4.560 -14.034  1.00  0.73           N  
ATOM   1007  CA  ASP A  66     -14.388   4.426 -12.578  1.00  0.73           C  
ATOM   1008  C   ASP A  66     -15.746   3.803 -12.235  1.00  0.73           C  
ATOM   1009  O   ASP A  66     -15.820   2.767 -11.581  1.00  0.73           O  
ATOM   1010  CB  ASP A  66     -14.251   5.760 -11.780  1.00  0.73           C  
ATOM   1011  CG  ASP A  66     -15.233   6.914 -12.107  1.00  0.73           C  
ATOM   1012  OD1 ASP A  66     -16.068   6.790 -12.962  1.00  0.73           O  
ATOM   1013  OD2 ASP A  66     -15.231   7.870 -11.400  1.00  0.73           O  
ATOM   1014  H   ASP A  66     -14.543   3.816 -14.607  1.00  0.73           H  
ATOM   1015  HA  ASP A  66     -13.625   3.750 -12.197  1.00  0.73           H  
ATOM   1016 1HB  ASP A  66     -14.442   5.513 -10.728  1.00  0.73           H  
ATOM   1017 2HB  ASP A  66     -13.230   6.122 -11.787  1.00  0.73           H  
ATOM   1018  N   GLY A  67     -16.809   4.442 -12.711  1.00  0.77           N  
ATOM   1019  CA  GLY A  67     -18.193   4.092 -12.421  1.00  0.77           C  
ATOM   1020  C   GLY A  67     -18.806   5.037 -11.366  1.00  0.77           C  
ATOM   1021  O   GLY A  67     -19.997   4.934 -11.065  1.00  0.77           O  
ATOM   1022  H   GLY A  67     -16.634   5.278 -13.256  1.00  0.77           H  
ATOM   1023 1HA  GLY A  67     -18.776   4.143 -13.340  1.00  0.77           H  
ATOM   1024 2HA  GLY A  67     -18.242   3.065 -12.064  1.00  0.77           H  
ATOM   1025  N   ASP A  68     -17.989   5.941 -10.806  1.00  0.80           N  
ATOM   1026  CA  ASP A  68     -18.437   6.903  -9.794  1.00  0.80           C  
ATOM   1027  C   ASP A  68     -18.739   8.300 -10.372  1.00  0.80           C  
ATOM   1028  O   ASP A  68     -19.786   8.877 -10.073  1.00  0.80           O  
ATOM   1029  CB  ASP A  68     -17.376   7.055  -8.693  1.00  0.80           C  
ATOM   1030  CG  ASP A  68     -17.138   5.783  -7.880  1.00  0.80           C  
ATOM   1031  OD1 ASP A  68     -18.089   5.226  -7.387  1.00  0.80           O  
ATOM   1032  OD2 ASP A  68     -15.998   5.402  -7.727  1.00  0.80           O  
ATOM   1033  H   ASP A  68     -17.031   5.974 -11.124  1.00  0.80           H  
ATOM   1034  HA  ASP A  68     -19.352   6.522  -9.342  1.00  0.80           H  
ATOM   1035 1HB  ASP A  68     -16.430   7.356  -9.151  1.00  0.80           H  
ATOM   1036 2HB  ASP A  68     -17.673   7.854  -8.015  1.00  0.80           H  
ATOM   1037  N   CYS A  69     -17.843   8.834 -11.213  1.00  0.83           N  
ATOM   1038  CA  CYS A  69     -18.020  10.137 -11.842  1.00  0.83           C  
ATOM   1039  C   CYS A  69     -18.967  10.030 -13.056  1.00  0.83           C  
ATOM   1040  O   CYS A  69     -18.616   9.391 -14.051  1.00  0.83           O  
ATOM   1041  CB  CYS A  69     -16.666  10.673 -12.287  1.00  0.83           C  
ATOM   1042  SG  CYS A  69     -16.726  12.251 -13.179  1.00  0.83           S  
ATOM   1043  H   CYS A  69     -16.968   8.339 -11.403  1.00  0.83           H  
ATOM   1044  HA  CYS A  69     -18.386  10.818 -11.088  1.00  0.83           H  
ATOM   1045 1HB  CYS A  69     -16.031  10.807 -11.407  1.00  0.83           H  
ATOM   1046 2HB  CYS A  69     -16.178   9.934 -12.912  1.00  0.83           H  
ATOM   1047  HG  CYS A  69     -17.316  12.940 -12.201  1.00  0.83           H  
ATOM   1048  N   PRO A  70     -20.144  10.691 -13.046  1.00  0.85           N  
ATOM   1049  CA  PRO A  70     -21.185  10.625 -14.070  1.00  0.85           C  
ATOM   1050  C   PRO A  70     -20.740  10.839 -15.515  1.00  0.85           C  
ATOM   1051  O   PRO A  70     -21.355  10.303 -16.436  1.00  0.85           O  
ATOM   1052  CB  PRO A  70     -22.104  11.779 -13.655  1.00  0.85           C  
ATOM   1053  CG  PRO A  70     -21.949  11.874 -12.169  1.00  0.85           C  
ATOM   1054  CD  PRO A  70     -20.498  11.587 -11.910  1.00  0.85           C  
ATOM   1055  HA  PRO A  70     -21.709   9.663 -13.974  1.00  0.85           H  
ATOM   1056 1HB  PRO A  70     -21.808  12.701 -14.178  1.00  0.85           H  
ATOM   1057 2HB  PRO A  70     -23.137  11.559 -13.961  1.00  0.85           H  
ATOM   1058 1HG  PRO A  70     -22.254  12.871 -11.818  1.00  0.85           H  
ATOM   1059 2HG  PRO A  70     -22.613  11.148 -11.675  1.00  0.85           H  
ATOM   1060 1HD  PRO A  70     -19.895  12.508 -11.919  1.00  0.85           H  
ATOM   1061 2HD  PRO A  70     -20.468  11.064 -10.949  1.00  0.85           H  
ATOM   1062  N   GLY A  71     -19.704  11.644 -15.720  1.00  0.86           N  
ATOM   1063  CA  GLY A  71     -19.237  11.949 -17.067  1.00  0.86           C  
ATOM   1064  C   GLY A  71     -17.902  11.315 -17.446  1.00  0.86           C  
ATOM   1065  O   GLY A  71     -17.291  11.734 -18.428  1.00  0.86           O  
ATOM   1066  H   GLY A  71     -19.219  12.053 -14.937  1.00  0.86           H  
ATOM   1067 1HA  GLY A  71     -19.993  11.634 -17.785  1.00  0.86           H  
ATOM   1068 2HA  GLY A  71     -19.155  13.030 -17.168  1.00  0.86           H  
ATOM   1069  N   ALA A  72     -17.411  10.351 -16.673  1.00  0.85           N  
ATOM   1070  CA  ALA A  72     -16.087   9.811 -16.982  1.00  0.85           C  
ATOM   1071  C   ALA A  72     -15.959   9.181 -18.360  1.00  0.85           C  
ATOM   1072  O   ALA A  72     -16.803   8.386 -18.785  1.00  0.85           O  
ATOM   1073  CB  ALA A  72     -15.693   8.772 -15.955  1.00  0.85           C  
ATOM   1074  H   ALA A  72     -17.931  10.005 -15.862  1.00  0.85           H  
ATOM   1075  HA  ALA A  72     -15.395  10.634 -16.956  1.00  0.85           H  
ATOM   1076 1HB  ALA A  72     -14.697   8.424 -16.171  1.00  0.85           H  
ATOM   1077 2HB  ALA A  72     -15.710   9.206 -14.969  1.00  0.85           H  
ATOM   1078 3HB  ALA A  72     -16.386   7.935 -15.986  1.00  0.85           H  
ATOM   1079  N   LYS A  73     -14.830   9.485 -19.007  1.00  0.85           N  
ATOM   1080  CA  LYS A  73     -14.459   8.927 -20.309  1.00  0.85           C  
ATOM   1081  C   LYS A  73     -13.053   8.313 -20.297  1.00  0.85           C  
ATOM   1082  O   LYS A  73     -12.080   8.995 -20.594  1.00  0.85           O  
ATOM   1083  CB  LYS A  73     -14.508  10.026 -21.364  1.00  0.85           C  
ATOM   1084  CG  LYS A  73     -15.900  10.608 -21.596  1.00  0.85           C  
ATOM   1085  CD  LYS A  73     -15.889  11.700 -22.650  1.00  0.85           C  
ATOM   1086  CE  LYS A  73     -17.278  12.289 -22.840  1.00  0.85           C  
ATOM   1087  NZ  LYS A  73     -17.288  13.372 -23.863  1.00  0.85           N  
ATOM   1088  H   LYS A  73     -14.233  10.199 -18.590  1.00  0.85           H  
ATOM   1089  HA  LYS A  73     -15.171   8.142 -20.567  1.00  0.85           H  
ATOM   1090 1HB  LYS A  73     -13.851  10.844 -21.057  1.00  0.85           H  
ATOM   1091 2HB  LYS A  73     -14.134   9.641 -22.311  1.00  0.85           H  
ATOM   1092 1HG  LYS A  73     -16.581   9.815 -21.903  1.00  0.85           H  
ATOM   1093 2HG  LYS A  73     -16.270  11.035 -20.667  1.00  0.85           H  
ATOM   1094 1HD  LYS A  73     -15.208  12.493 -22.339  1.00  0.85           H  
ATOM   1095 2HD  LYS A  73     -15.539  11.292 -23.598  1.00  0.85           H  
ATOM   1096 1HE  LYS A  73     -17.960  11.499 -23.152  1.00  0.85           H  
ATOM   1097 2HE  LYS A  73     -17.623  12.696 -21.888  1.00  0.85           H  
ATOM   1098 1HZ  LYS A  73     -18.225  13.737 -23.958  1.00  0.85           H  
ATOM   1099 2HZ  LYS A  73     -16.666  14.114 -23.574  1.00  0.85           H  
ATOM   1100 3HZ  LYS A  73     -16.980  13.002 -24.751  1.00  0.85           H  
ATOM   1101  N   GLY A  74     -12.924   7.020 -20.022  1.00  0.84           N  
ATOM   1102  CA  GLY A  74     -11.609   6.414 -19.838  1.00  0.84           C  
ATOM   1103  C   GLY A  74     -10.727   6.280 -21.072  1.00  0.84           C  
ATOM   1104  O   GLY A  74     -10.602   5.200 -21.649  1.00  0.84           O  
ATOM   1105  H   GLY A  74     -13.731   6.419 -19.827  1.00  0.84           H  
ATOM   1106 1HA  GLY A  74     -11.085   7.005 -19.106  1.00  0.84           H  
ATOM   1107 2HA  GLY A  74     -11.731   5.427 -19.399  1.00  0.84           H  
ATOM   1108  N   ARG A  75     -10.017   7.353 -21.414  1.00  0.82           N  
ATOM   1109  CA  ARG A  75      -9.119   7.359 -22.571  1.00  0.82           C  
ATOM   1110  C   ARG A  75      -8.019   6.287 -22.524  1.00  0.82           C  
ATOM   1111  O   ARG A  75      -7.528   5.856 -23.568  1.00  0.82           O  
ATOM   1112  CB  ARG A  75      -8.436   8.708 -22.687  1.00  0.82           C  
ATOM   1113  CG  ARG A  75      -9.322   9.848 -23.154  1.00  0.82           C  
ATOM   1114  CD  ARG A  75      -8.582  11.136 -23.180  1.00  0.82           C  
ATOM   1115  NE  ARG A  75      -9.423  12.235 -23.621  1.00  0.82           N  
ATOM   1116  CZ  ARG A  75      -9.049  13.530 -23.647  1.00  0.82           C  
ATOM   1117  NH1 ARG A  75      -7.845  13.879 -23.265  1.00  0.82           N  
ATOM   1118  NH2 ARG A  75      -9.900  14.452 -24.061  1.00  0.82           N  
ATOM   1119  H   ARG A  75     -10.180   8.230 -20.900  1.00  0.82           H  
ATOM   1120  HA  ARG A  75      -9.723   7.194 -23.462  1.00  0.82           H  
ATOM   1121 1HB  ARG A  75      -8.060   8.989 -21.713  1.00  0.82           H  
ATOM   1122 2HB  ARG A  75      -7.585   8.637 -23.359  1.00  0.82           H  
ATOM   1123 1HG  ARG A  75      -9.678   9.639 -24.161  1.00  0.82           H  
ATOM   1124 2HG  ARG A  75     -10.178   9.944 -22.485  1.00  0.82           H  
ATOM   1125 1HD  ARG A  75      -8.229  11.356 -22.179  1.00  0.82           H  
ATOM   1126 2HD  ARG A  75      -7.732  11.060 -23.855  1.00  0.82           H  
ATOM   1127  HE  ARG A  75     -10.362  12.010 -23.920  1.00  0.82           H  
ATOM   1128 1HH1 ARG A  75      -7.195  13.171 -22.949  1.00  0.82           H  
ATOM   1129 2HH1 ARG A  75      -7.570  14.850 -23.286  1.00  0.82           H  
ATOM   1130 1HH2 ARG A  75     -10.829  14.186 -24.359  1.00  0.82           H  
ATOM   1131 2HH2 ARG A  75      -9.622  15.422 -24.083  1.00  0.82           H  
ATOM   1132  N   PHE A  76      -7.623   5.866 -21.325  1.00  0.80           N  
ATOM   1133  CA  PHE A  76      -6.585   4.850 -21.152  1.00  0.80           C  
ATOM   1134  C   PHE A  76      -7.073   3.412 -21.339  1.00  0.80           C  
ATOM   1135  O   PHE A  76      -6.257   2.491 -21.393  1.00  0.80           O  
ATOM   1136  CB  PHE A  76      -6.080   4.844 -19.742  1.00  0.80           C  
ATOM   1137  CG  PHE A  76      -5.399   5.949 -19.285  1.00  0.80           C  
ATOM   1138  CD1 PHE A  76      -5.469   6.197 -17.946  1.00  0.80           C  
ATOM   1139  CD2 PHE A  76      -4.704   6.762 -20.112  1.00  0.80           C  
ATOM   1140  CE1 PHE A  76      -4.854   7.234 -17.428  1.00  0.80           C  
ATOM   1141  CE2 PHE A  76      -4.063   7.820 -19.604  1.00  0.80           C  
ATOM   1142  CZ  PHE A  76      -4.135   8.058 -18.258  1.00  0.80           C  
ATOM   1143  H   PHE A  76      -8.047   6.270 -20.491  1.00  0.80           H  
ATOM   1144  HA  PHE A  76      -5.781   5.049 -21.860  1.00  0.80           H  
ATOM   1145 1HB  PHE A  76      -6.954   4.755 -19.116  1.00  0.80           H  
ATOM   1146 2HB  PHE A  76      -5.457   3.967 -19.584  1.00  0.80           H  
ATOM   1147  HD1 PHE A  76      -6.043   5.526 -17.313  1.00  0.80           H  
ATOM   1148  HD2 PHE A  76      -4.668   6.547 -21.175  1.00  0.80           H  
ATOM   1149  HE1 PHE A  76      -4.912   7.428 -16.362  1.00  0.80           H  
ATOM   1150  HE2 PHE A  76      -3.493   8.477 -20.255  1.00  0.80           H  
ATOM   1151  HZ  PHE A  76      -3.634   8.875 -17.846  1.00  0.80           H  
ATOM   1152  N   ASN A  77      -8.392   3.196 -21.330  1.00  0.77           N  
ATOM   1153  CA  ASN A  77      -8.982   1.852 -21.357  1.00  0.77           C  
ATOM   1154  C   ASN A  77      -8.528   0.933 -20.200  1.00  0.77           C  
ATOM   1155  O   ASN A  77      -8.343  -0.270 -20.387  1.00  0.77           O  
ATOM   1156  CB  ASN A  77      -8.706   1.171 -22.685  1.00  0.77           C  
ATOM   1157  CG  ASN A  77      -9.352   1.877 -23.852  1.00  0.77           C  
ATOM   1158  OD1 ASN A  77     -10.536   2.237 -23.810  1.00  0.77           O  
ATOM   1159  ND2 ASN A  77      -8.591   2.080 -24.900  1.00  0.77           N  
ATOM   1160  H   ASN A  77      -9.034   3.990 -21.328  1.00  0.77           H  
ATOM   1161  HA  ASN A  77     -10.063   1.969 -21.258  1.00  0.77           H  
ATOM   1162 1HB  ASN A  77      -7.638   1.102 -22.867  1.00  0.77           H  
ATOM   1163 2HB  ASN A  77      -9.088   0.153 -22.646  1.00  0.77           H  
ATOM   1164 1HD2 ASN A  77      -8.961   2.545 -25.704  1.00  0.77           H  
ATOM   1165 2HD2 ASN A  77      -7.638   1.774 -24.892  1.00  0.77           H  
ATOM   1166  N   VAL A  78      -8.394   1.508 -19.004  1.00  0.74           N  
ATOM   1167  CA  VAL A  78      -8.040   0.800 -17.765  1.00  0.74           C  
ATOM   1168  C   VAL A  78      -8.980   1.342 -16.714  1.00  0.74           C  
ATOM   1169  O   VAL A  78      -9.300   2.528 -16.754  1.00  0.74           O  
ATOM   1170  CB  VAL A  78      -6.593   1.106 -17.331  1.00  0.74           C  
ATOM   1171  CG1 VAL A  78      -6.477   2.550 -16.991  1.00  0.74           C  
ATOM   1172  CG2 VAL A  78      -6.191   0.292 -16.129  1.00  0.74           C  
ATOM   1173  H   VAL A  78      -8.560   2.500 -18.953  1.00  0.74           H  
ATOM   1174  HA  VAL A  78      -8.190  -0.274 -17.881  1.00  0.74           H  
ATOM   1175  HB  VAL A  78      -5.928   0.893 -18.169  1.00  0.74           H  
ATOM   1176 1HG1 VAL A  78      -5.452   2.788 -16.718  1.00  0.74           H  
ATOM   1177 2HG1 VAL A  78      -6.764   3.095 -17.824  1.00  0.74           H  
ATOM   1178 3HG1 VAL A  78      -7.143   2.783 -16.155  1.00  0.74           H  
ATOM   1179 1HG2 VAL A  78      -5.180   0.533 -15.858  1.00  0.74           H  
ATOM   1180 2HG2 VAL A  78      -6.841   0.537 -15.310  1.00  0.74           H  
ATOM   1181 3HG2 VAL A  78      -6.268  -0.774 -16.355  1.00  0.74           H  
ATOM   1182  N   SER A  79      -9.451   0.527 -15.783  1.00  0.70           N  
ATOM   1183  CA  SER A  79     -10.306   1.117 -14.772  1.00  0.70           C  
ATOM   1184  C   SER A  79      -9.511   1.882 -13.734  1.00  0.70           C  
ATOM   1185  O   SER A  79      -8.355   1.562 -13.436  1.00  0.70           O  
ATOM   1186  CB  SER A  79     -11.107   0.049 -14.067  1.00  0.70           C  
ATOM   1187  OG  SER A  79     -10.244  -0.795 -13.339  1.00  0.70           O  
ATOM   1188  H   SER A  79      -9.193  -0.465 -15.737  1.00  0.70           H  
ATOM   1189  HA  SER A  79     -10.990   1.814 -15.261  1.00  0.70           H  
ATOM   1190 1HB  SER A  79     -11.824   0.516 -13.392  1.00  0.70           H  
ATOM   1191 2HB  SER A  79     -11.665  -0.535 -14.794  1.00  0.70           H  
ATOM   1192  HG  SER A  79      -9.725  -1.290 -14.034  1.00  0.70           H  
ATOM   1193  N   ALA A  80     -10.198   2.792 -13.077  1.00  0.66           N  
ATOM   1194  CA  ALA A  80      -9.637   3.547 -11.982  1.00  0.66           C  
ATOM   1195  C   ALA A  80      -9.169   2.647 -10.849  1.00  0.66           C  
ATOM   1196  O   ALA A  80      -8.174   2.932 -10.188  1.00  0.66           O  
ATOM   1197  CB  ALA A  80     -10.668   4.504 -11.483  1.00  0.66           C  
ATOM   1198  H   ALA A  80     -11.130   3.020 -13.403  1.00  0.66           H  
ATOM   1199  HA  ALA A  80      -8.778   4.097 -12.354  1.00  0.66           H  
ATOM   1200 1HB  ALA A  80     -10.235   5.058 -10.713  1.00  0.66           H  
ATOM   1201 2HB  ALA A  80     -10.986   5.165 -12.290  1.00  0.66           H  
ATOM   1202 3HB  ALA A  80     -11.520   3.956 -11.102  1.00  0.66           H  
ATOM   1203  N   ASP A  81      -9.886   1.545 -10.618  1.00  0.63           N  
ATOM   1204  CA  ASP A  81      -9.509   0.629  -9.549  1.00  0.63           C  
ATOM   1205  C   ASP A  81      -8.192  -0.066  -9.861  1.00  0.63           C  
ATOM   1206  O   ASP A  81      -7.340  -0.218  -8.986  1.00  0.63           O  
ATOM   1207  CB  ASP A  81     -10.583  -0.428  -9.332  1.00  0.63           C  
ATOM   1208  CG  ASP A  81     -11.850   0.121  -8.707  1.00  0.63           C  
ATOM   1209  OD1 ASP A  81     -11.826   1.233  -8.238  1.00  0.63           O  
ATOM   1210  OD2 ASP A  81     -12.831  -0.580  -8.695  1.00  0.63           O  
ATOM   1211  H   ASP A  81     -10.688   1.344 -11.196  1.00  0.63           H  
ATOM   1212  HA  ASP A  81      -9.385   1.202  -8.629  1.00  0.63           H  
ATOM   1213 1HB  ASP A  81     -10.835  -0.884 -10.293  1.00  0.63           H  
ATOM   1214 2HB  ASP A  81     -10.190  -1.218  -8.692  1.00  0.63           H  
ATOM   1215  N   GLU A  82      -7.980  -0.436 -11.127  1.00  0.61           N  
ATOM   1216  CA  GLU A  82      -6.723  -1.086 -11.514  1.00  0.61           C  
ATOM   1217  C   GLU A  82      -5.534  -0.171 -11.253  1.00  0.61           C  
ATOM   1218  O   GLU A  82      -4.465  -0.622 -10.841  1.00  0.61           O  
ATOM   1219  CB  GLU A  82      -6.771  -1.518 -12.972  1.00  0.61           C  
ATOM   1220  CG  GLU A  82      -7.661  -2.734 -13.249  1.00  0.61           C  
ATOM   1221  CD  GLU A  82      -7.918  -2.971 -14.723  1.00  0.61           C  
ATOM   1222  OE1 GLU A  82      -7.441  -3.947 -15.252  1.00  0.61           O  
ATOM   1223  OE2 GLU A  82      -8.656  -2.185 -15.306  1.00  0.61           O  
ATOM   1224  H   GLU A  82      -8.711  -0.300 -11.834  1.00  0.61           H  
ATOM   1225  HA  GLU A  82      -6.599  -1.979 -10.901  1.00  0.61           H  
ATOM   1226 1HB  GLU A  82      -7.178  -0.711 -13.544  1.00  0.61           H  
ATOM   1227 2HB  GLU A  82      -5.765  -1.716 -13.340  1.00  0.61           H  
ATOM   1228 1HG  GLU A  82      -7.169  -3.616 -12.840  1.00  0.61           H  
ATOM   1229 2HG  GLU A  82      -8.602  -2.614 -12.724  1.00  0.61           H  
ATOM   1230  N   LEU A  83      -5.742   1.132 -11.402  1.00  0.61           N  
ATOM   1231  CA  LEU A  83      -4.680   2.106 -11.171  1.00  0.61           C  
ATOM   1232  C   LEU A  83      -4.295   2.224  -9.675  1.00  0.61           C  
ATOM   1233  O   LEU A  83      -3.276   2.832  -9.337  1.00  0.61           O  
ATOM   1234  CB  LEU A  83      -5.096   3.464 -11.753  1.00  0.61           C  
ATOM   1235  CG  LEU A  83      -5.208   3.486 -13.292  1.00  0.61           C  
ATOM   1236  CD1 LEU A  83      -5.786   4.774 -13.736  1.00  0.61           C  
ATOM   1237  CD2 LEU A  83      -3.838   3.311 -13.886  1.00  0.61           C  
ATOM   1238  H   LEU A  83      -6.655   1.438 -11.753  1.00  0.61           H  
ATOM   1239  HA  LEU A  83      -3.799   1.773 -11.716  1.00  0.61           H  
ATOM   1240 1HB  LEU A  83      -6.061   3.746 -11.337  1.00  0.61           H  
ATOM   1241 2HB  LEU A  83      -4.360   4.215 -11.458  1.00  0.61           H  
ATOM   1242  HG  LEU A  83      -5.866   2.676 -13.625  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  83      -5.857   4.775 -14.818  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  83      -6.761   4.871 -13.295  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  83      -5.174   5.590 -13.417  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  83      -3.892   3.320 -14.972  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  83      -3.208   4.119 -13.554  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  83      -3.427   2.373 -13.551  1.00  0.61           H  
ATOM   1249  N   LEU A  84      -5.071   1.615  -8.768  1.00  0.61           N  
ATOM   1250  CA  LEU A  84      -4.711   1.649  -7.354  1.00  0.61           C  
ATOM   1251  C   LEU A  84      -3.875   0.427  -6.946  1.00  0.61           C  
ATOM   1252  O   LEU A  84      -3.544   0.251  -5.771  1.00  0.61           O  
ATOM   1253  CB  LEU A  84      -5.953   1.737  -6.468  1.00  0.61           C  
ATOM   1254  CG  LEU A  84      -6.791   2.991  -6.653  1.00  0.61           C  
ATOM   1255  CD1 LEU A  84      -7.984   2.948  -5.698  1.00  0.61           C  
ATOM   1256  CD2 LEU A  84      -5.914   4.187  -6.422  1.00  0.61           C  
ATOM   1257  H   LEU A  84      -5.906   1.099  -9.044  1.00  0.61           H  
ATOM   1258  HA  LEU A  84      -4.113   2.539  -7.177  1.00  0.61           H  
ATOM   1259 1HB  LEU A  84      -6.589   0.880  -6.687  1.00  0.61           H  
ATOM   1260 2HB  LEU A  84      -5.649   1.686  -5.426  1.00  0.61           H  
ATOM   1261  HG  LEU A  84      -7.182   3.019  -7.675  1.00  0.61           H  
ATOM   1262 1HD1 LEU A  84      -8.600   3.827  -5.817  1.00  0.61           H  
ATOM   1263 2HD1 LEU A  84      -8.582   2.060  -5.909  1.00  0.61           H  
ATOM   1264 3HD1 LEU A  84      -7.617   2.909  -4.668  1.00  0.61           H  
ATOM   1265 1HD2 LEU A  84      -6.464   5.105  -6.547  1.00  0.61           H  
ATOM   1266 2HD2 LEU A  84      -5.534   4.149  -5.435  1.00  0.61           H  
ATOM   1267 3HD2 LEU A  84      -5.093   4.155  -7.127  1.00  0.61           H  
ATOM   1268  N   SER A  85      -3.588  -0.446  -7.912  1.00  0.62           N  
ATOM   1269  CA  SER A  85      -2.795  -1.651  -7.698  1.00  0.62           C  
ATOM   1270  C   SER A  85      -1.319  -1.369  -7.450  1.00  0.62           C  
ATOM   1271  O   SER A  85      -0.744  -0.425  -7.989  1.00  0.62           O  
ATOM   1272  CB  SER A  85      -2.905  -2.592  -8.881  1.00  0.62           C  
ATOM   1273  OG  SER A  85      -2.052  -3.715  -8.721  1.00  0.62           O  
ATOM   1274  H   SER A  85      -3.915  -0.267  -8.862  1.00  0.62           H  
ATOM   1275  HA  SER A  85      -3.192  -2.159  -6.819  1.00  0.62           H  
ATOM   1276 1HB  SER A  85      -3.938  -2.920  -8.989  1.00  0.62           H  
ATOM   1277 2HB  SER A  85      -2.636  -2.059  -9.793  1.00  0.62           H  
ATOM   1278  HG  SER A  85      -2.334  -4.345  -9.395  1.00  0.62           H  
ATOM   1279  N   ASP A  86      -0.684  -2.241  -6.668  1.00  0.63           N  
ATOM   1280  CA  ASP A  86       0.763  -2.176  -6.455  1.00  0.63           C  
ATOM   1281  C   ASP A  86       1.533  -2.344  -7.782  1.00  0.63           C  
ATOM   1282  O   ASP A  86       2.683  -1.909  -7.915  1.00  0.63           O  
ATOM   1283  CB  ASP A  86       1.209  -3.234  -5.439  1.00  0.63           C  
ATOM   1284  CG  ASP A  86       0.805  -2.894  -3.979  1.00  0.63           C  
ATOM   1285  OD1 ASP A  86       0.423  -1.758  -3.711  1.00  0.63           O  
ATOM   1286  OD2 ASP A  86       0.887  -3.763  -3.152  1.00  0.63           O  
ATOM   1287  H   ASP A  86      -1.218  -2.984  -6.241  1.00  0.63           H  
ATOM   1288  HA  ASP A  86       1.000  -1.197  -6.043  1.00  0.63           H  
ATOM   1289 1HB  ASP A  86       0.777  -4.199  -5.709  1.00  0.63           H  
ATOM   1290 2HB  ASP A  86       2.293  -3.341  -5.484  1.00  0.63           H  
ATOM   1291  N   ASP A  87       0.919  -2.986  -8.784  1.00  0.64           N  
ATOM   1292  CA  ASP A  87       1.636  -3.139 -10.041  1.00  0.64           C  
ATOM   1293  C   ASP A  87       1.490  -1.870 -10.854  1.00  0.64           C  
ATOM   1294  O   ASP A  87       0.574  -1.708 -11.675  1.00  0.64           O  
ATOM   1295  CB  ASP A  87       1.173  -4.337 -10.865  1.00  0.64           C  
ATOM   1296  CG  ASP A  87       2.023  -4.525 -12.181  1.00  0.64           C  
ATOM   1297  OD1 ASP A  87       2.729  -3.593 -12.594  1.00  0.64           O  
ATOM   1298  OD2 ASP A  87       1.947  -5.587 -12.750  1.00  0.64           O  
ATOM   1299  H   ASP A  87      -0.039  -3.320  -8.684  1.00  0.64           H  
ATOM   1300  HA  ASP A  87       2.694  -3.281  -9.823  1.00  0.64           H  
ATOM   1301 1HB  ASP A  87       1.244  -5.244 -10.263  1.00  0.64           H  
ATOM   1302 2HB  ASP A  87       0.125  -4.204 -11.136  1.00  0.64           H  
ATOM   1303  N   ILE A  88       2.487  -1.018 -10.675  1.00  0.66           N  
ATOM   1304  CA  ILE A  88       2.579   0.326 -11.229  1.00  0.66           C  
ATOM   1305  C   ILE A  88       2.443   0.349 -12.752  1.00  0.66           C  
ATOM   1306  O   ILE A  88       2.163   1.407 -13.316  1.00  0.66           O  
ATOM   1307  CB  ILE A  88       3.951   0.959 -10.926  1.00  0.66           C  
ATOM   1308  CG1 ILE A  88       3.909   2.477 -11.028  1.00  0.66           C  
ATOM   1309  CG2 ILE A  88       4.971   0.472 -11.907  1.00  0.66           C  
ATOM   1310  CD1 ILE A  88       5.201   3.142 -10.587  1.00  0.66           C  
ATOM   1311  H   ILE A  88       3.166  -1.311  -9.974  1.00  0.66           H  
ATOM   1312  HA  ILE A  88       1.788   0.934 -10.793  1.00  0.66           H  
ATOM   1313  HB  ILE A  88       4.254   0.686  -9.960  1.00  0.66           H  
ATOM   1314 1HG1 ILE A  88       3.696   2.748 -12.003  1.00  0.66           H  
ATOM   1315 2HG1 ILE A  88       3.107   2.853 -10.391  1.00  0.66           H  
ATOM   1316 1HG2 ILE A  88       5.926   0.918 -11.677  1.00  0.66           H  
ATOM   1317 2HG2 ILE A  88       5.051  -0.612 -11.849  1.00  0.66           H  
ATOM   1318 3HG2 ILE A  88       4.686   0.763 -12.912  1.00  0.66           H  
ATOM   1319 1HD1 ILE A  88       5.109   4.211 -10.686  1.00  0.66           H  
ATOM   1320 2HD1 ILE A  88       5.412   2.892  -9.558  1.00  0.66           H  
ATOM   1321 3HD1 ILE A  88       6.019   2.798 -11.219  1.00  0.66           H  
ATOM   1322  N   THR A  89       2.642  -0.790 -13.435  1.00  0.67           N  
ATOM   1323  CA  THR A  89       2.573  -0.813 -14.887  1.00  0.67           C  
ATOM   1324  C   THR A  89       1.344  -0.084 -15.420  1.00  0.67           C  
ATOM   1325  O   THR A  89       1.433   0.640 -16.413  1.00  0.67           O  
ATOM   1326  CB  THR A  89       2.554  -2.250 -15.438  1.00  0.67           C  
ATOM   1327  OG1 THR A  89       3.731  -2.950 -15.034  1.00  0.67           O  
ATOM   1328  CG2 THR A  89       2.474  -2.199 -16.947  1.00  0.67           C  
ATOM   1329  H   THR A  89       2.811  -1.679 -12.938  1.00  0.67           H  
ATOM   1330  HA  THR A  89       3.460  -0.315 -15.274  1.00  0.67           H  
ATOM   1331  HB  THR A  89       1.683  -2.781 -15.046  1.00  0.67           H  
ATOM   1332  HG1 THR A  89       3.560  -3.307 -14.125  1.00  0.67           H  
ATOM   1333 1HG2 THR A  89       2.453  -3.212 -17.342  1.00  0.67           H  
ATOM   1334 2HG2 THR A  89       1.565  -1.672 -17.237  1.00  0.67           H  
ATOM   1335 3HG2 THR A  89       3.342  -1.671 -17.341  1.00  0.67           H  
ATOM   1336  N   ALA A  90       0.176  -0.284 -14.800  1.00  0.69           N  
ATOM   1337  CA  ALA A  90      -1.028   0.379 -15.315  1.00  0.69           C  
ATOM   1338  C   ALA A  90      -0.906   1.911 -15.262  1.00  0.69           C  
ATOM   1339  O   ALA A  90      -1.394   2.610 -16.157  1.00  0.69           O  
ATOM   1340  CB  ALA A  90      -2.252  -0.063 -14.547  1.00  0.69           C  
ATOM   1341  H   ALA A  90       0.160  -0.858 -13.951  1.00  0.69           H  
ATOM   1342  HA  ALA A  90      -1.148   0.091 -16.359  1.00  0.69           H  
ATOM   1343 1HB  ALA A  90      -3.124   0.412 -14.960  1.00  0.69           H  
ATOM   1344 2HB  ALA A  90      -2.357  -1.143 -14.615  1.00  0.69           H  
ATOM   1345 3HB  ALA A  90      -2.146   0.223 -13.499  1.00  0.69           H  
ATOM   1346  N   ASN A  91      -0.246   2.429 -14.215  1.00  0.70           N  
ATOM   1347  CA  ASN A  91      -0.069   3.863 -14.004  1.00  0.70           C  
ATOM   1348  C   ASN A  91       0.964   4.406 -14.949  1.00  0.70           C  
ATOM   1349  O   ASN A  91       0.949   5.583 -15.310  1.00  0.70           O  
ATOM   1350  CB  ASN A  91       0.298   4.166 -12.576  1.00  0.70           C  
ATOM   1351  CG  ASN A  91      -0.845   4.115 -11.654  1.00  0.70           C  
ATOM   1352  OD1 ASN A  91      -1.655   5.038 -11.632  1.00  0.70           O  
ATOM   1353  ND2 ASN A  91      -0.951   3.081 -10.898  1.00  0.70           N  
ATOM   1354  H   ASN A  91       0.201   1.800 -13.557  1.00  0.70           H  
ATOM   1355  HA  ASN A  91      -1.006   4.365 -14.229  1.00  0.70           H  
ATOM   1356 1HB  ASN A  91       1.047   3.448 -12.240  1.00  0.70           H  
ATOM   1357 2HB  ASN A  91       0.745   5.124 -12.528  1.00  0.70           H  
ATOM   1358 1HD2 ASN A  91      -1.735   3.001 -10.260  1.00  0.70           H  
ATOM   1359 2HD2 ASN A  91      -0.281   2.345 -10.943  1.00  0.70           H  
ATOM   1360  N   ILE A  92       1.884   3.550 -15.328  1.00  0.71           N  
ATOM   1361  CA  ILE A  92       2.933   3.914 -16.242  1.00  0.71           C  
ATOM   1362  C   ILE A  92       2.462   3.965 -17.660  1.00  0.71           C  
ATOM   1363  O   ILE A  92       2.773   4.915 -18.379  1.00  0.71           O  
ATOM   1364  CB  ILE A  92       4.114   3.013 -16.056  1.00  0.71           C  
ATOM   1365  CG1 ILE A  92       4.569   3.288 -14.657  1.00  0.71           C  
ATOM   1366  CG2 ILE A  92       5.061   3.123 -17.159  1.00  0.71           C  
ATOM   1367  CD1 ILE A  92       4.849   4.711 -14.320  1.00  0.71           C  
ATOM   1368  H   ILE A  92       1.858   2.606 -14.941  1.00  0.71           H  
ATOM   1369  HA  ILE A  92       3.267   4.914 -15.982  1.00  0.71           H  
ATOM   1370  HB  ILE A  92       3.766   1.983 -16.029  1.00  0.71           H  
ATOM   1371 1HG1 ILE A  92       3.802   2.958 -14.044  1.00  0.71           H  
ATOM   1372 2HG1 ILE A  92       5.433   2.749 -14.443  1.00  0.71           H  
ATOM   1373 1HG2 ILE A  92       5.900   2.456 -17.000  1.00  0.71           H  
ATOM   1374 2HG2 ILE A  92       4.559   2.859 -18.089  1.00  0.71           H  
ATOM   1375 3HG2 ILE A  92       5.376   4.100 -17.221  1.00  0.71           H  
ATOM   1376 1HD1 ILE A  92       5.134   4.771 -13.276  1.00  0.71           H  
ATOM   1377 2HD1 ILE A  92       5.618   5.090 -14.897  1.00  0.71           H  
ATOM   1378 3HD1 ILE A  92       3.956   5.308 -14.489  1.00  0.71           H  
ATOM   1379  N   LYS A  93       1.673   2.986 -18.078  1.00  0.72           N  
ATOM   1380  CA  LYS A  93       1.142   3.081 -19.418  1.00  0.72           C  
ATOM   1381  C   LYS A  93       0.283   4.337 -19.478  1.00  0.72           C  
ATOM   1382  O   LYS A  93       0.382   5.130 -20.415  1.00  0.72           O  
ATOM   1383  CB  LYS A  93       0.324   1.840 -19.755  1.00  0.72           C  
ATOM   1384  CG  LYS A  93       1.154   0.578 -19.962  1.00  0.72           C  
ATOM   1385  CD  LYS A  93       0.267  -0.618 -20.273  1.00  0.72           C  
ATOM   1386  CE  LYS A  93       1.088  -1.866 -20.562  1.00  0.72           C  
ATOM   1387  NZ  LYS A  93       0.223  -3.050 -20.825  1.00  0.72           N  
ATOM   1388  H   LYS A  93       1.455   2.196 -17.471  1.00  0.72           H  
ATOM   1389  HA  LYS A  93       1.962   3.184 -20.128  1.00  0.72           H  
ATOM   1390 1HB  LYS A  93      -0.373   1.641 -18.934  1.00  0.72           H  
ATOM   1391 2HB  LYS A  93      -0.266   2.021 -20.651  1.00  0.72           H  
ATOM   1392 1HG  LYS A  93       1.855   0.730 -20.781  1.00  0.72           H  
ATOM   1393 2HG  LYS A  93       1.723   0.374 -19.052  1.00  0.72           H  
ATOM   1394 1HD  LYS A  93      -0.382  -0.812 -19.417  1.00  0.72           H  
ATOM   1395 2HD  LYS A  93      -0.356  -0.394 -21.138  1.00  0.72           H  
ATOM   1396 1HE  LYS A  93       1.713  -1.685 -21.435  1.00  0.72           H  
ATOM   1397 2HE  LYS A  93       1.727  -2.078 -19.715  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  93       0.803  -3.855 -21.015  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  93      -0.354  -3.233 -20.017  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  93      -0.367  -2.865 -21.624  1.00  0.72           H  
ATOM   1401  N   ALA A  94      -0.491   4.569 -18.414  1.00  0.72           N  
ATOM   1402  CA  ALA A  94      -1.338   5.738 -18.304  1.00  0.72           C  
ATOM   1403  C   ALA A  94      -0.567   7.049 -18.357  1.00  0.72           C  
ATOM   1404  O   ALA A  94      -0.927   7.973 -19.095  1.00  0.72           O  
ATOM   1405  CB  ALA A  94      -2.030   5.657 -16.987  1.00  0.72           C  
ATOM   1406  H   ALA A  94      -0.541   3.884 -17.658  1.00  0.72           H  
ATOM   1407  HA  ALA A  94      -2.052   5.734 -19.123  1.00  0.72           H  
ATOM   1408 1HB  ALA A  94      -2.596   6.461 -16.851  1.00  0.72           H  
ATOM   1409 2HB  ALA A  94      -2.627   4.749 -16.927  1.00  0.72           H  
ATOM   1410 3HB  ALA A  94      -1.302   5.651 -16.214  1.00  0.72           H  
ATOM   1411  N   LEU A  95       0.535   7.118 -17.627  1.00  0.73           N  
ATOM   1412  CA  LEU A  95       1.355   8.307 -17.613  1.00  0.73           C  
ATOM   1413  C   LEU A  95       1.925   8.569 -18.989  1.00  0.73           C  
ATOM   1414  O   LEU A  95       1.848   9.687 -19.495  1.00  0.73           O  
ATOM   1415  CB  LEU A  95       2.462   8.139 -16.578  1.00  0.73           C  
ATOM   1416  CG  LEU A  95       3.469   9.226 -16.459  1.00  0.73           C  
ATOM   1417  CD1 LEU A  95       2.788  10.529 -16.066  1.00  0.73           C  
ATOM   1418  CD2 LEU A  95       4.476   8.797 -15.429  1.00  0.73           C  
ATOM   1419  H   LEU A  95       0.795   6.346 -17.019  1.00  0.73           H  
ATOM   1420  HA  LEU A  95       0.733   9.153 -17.327  1.00  0.73           H  
ATOM   1421 1HB  LEU A  95       1.997   8.013 -15.598  1.00  0.73           H  
ATOM   1422 2HB  LEU A  95       3.002   7.222 -16.809  1.00  0.73           H  
ATOM   1423  HG  LEU A  95       3.959   9.360 -17.410  1.00  0.73           H  
ATOM   1424 1HD1 LEU A  95       3.525  11.318 -15.981  1.00  0.73           H  
ATOM   1425 2HD1 LEU A  95       2.060  10.798 -16.830  1.00  0.73           H  
ATOM   1426 3HD1 LEU A  95       2.284  10.398 -15.107  1.00  0.73           H  
ATOM   1427 1HD2 LEU A  95       5.239   9.534 -15.320  1.00  0.73           H  
ATOM   1428 2HD2 LEU A  95       3.965   8.661 -14.494  1.00  0.73           H  
ATOM   1429 3HD2 LEU A  95       4.921   7.866 -15.729  1.00  0.73           H  
ATOM   1430  N   LYS A  96       2.491   7.542 -19.619  1.00  0.75           N  
ATOM   1431  CA  LYS A  96       3.105   7.739 -20.919  1.00  0.75           C  
ATOM   1432  C   LYS A  96       2.061   8.222 -21.937  1.00  0.75           C  
ATOM   1433  O   LYS A  96       2.357   9.090 -22.770  1.00  0.75           O  
ATOM   1434  CB  LYS A  96       3.803   6.452 -21.370  1.00  0.75           C  
ATOM   1435  CG  LYS A  96       5.082   6.105 -20.531  1.00  0.75           C  
ATOM   1436  CD  LYS A  96       5.786   4.828 -21.021  1.00  0.75           C  
ATOM   1437  CE  LYS A  96       7.039   4.502 -20.172  1.00  0.75           C  
ATOM   1438  NZ  LYS A  96       7.718   3.229 -20.607  1.00  0.75           N  
ATOM   1439  H   LYS A  96       2.514   6.620 -19.180  1.00  0.75           H  
ATOM   1440  HA  LYS A  96       3.860   8.514 -20.828  1.00  0.75           H  
ATOM   1441 1HB  LYS A  96       3.105   5.614 -21.268  1.00  0.75           H  
ATOM   1442 2HB  LYS A  96       4.082   6.524 -22.417  1.00  0.75           H  
ATOM   1443 1HG  LYS A  96       5.773   6.923 -20.540  1.00  0.75           H  
ATOM   1444 2HG  LYS A  96       4.777   5.946 -19.501  1.00  0.75           H  
ATOM   1445 1HD  LYS A  96       5.089   3.991 -20.961  1.00  0.75           H  
ATOM   1446 2HD  LYS A  96       6.087   4.961 -22.061  1.00  0.75           H  
ATOM   1447 1HE  LYS A  96       7.751   5.329 -20.238  1.00  0.75           H  
ATOM   1448 2HE  LYS A  96       6.736   4.387 -19.150  1.00  0.75           H  
ATOM   1449 1HZ  LYS A  96       8.545   3.033 -19.988  1.00  0.75           H  
ATOM   1450 2HZ  LYS A  96       7.070   2.463 -20.533  1.00  0.75           H  
ATOM   1451 3HZ  LYS A  96       8.028   3.317 -21.562  1.00  0.75           H  
ATOM   1452  N   ILE A  97       0.816   7.721 -21.841  1.00  0.78           N  
ATOM   1453  CA  ILE A  97      -0.241   8.185 -22.742  1.00  0.78           C  
ATOM   1454  C   ILE A  97      -0.529   9.660 -22.510  1.00  0.78           C  
ATOM   1455  O   ILE A  97      -0.574  10.445 -23.463  1.00  0.78           O  
ATOM   1456  CB  ILE A  97      -1.552   7.404 -22.542  1.00  0.78           C  
ATOM   1457  CG1 ILE A  97      -1.388   5.956 -23.010  1.00  0.78           C  
ATOM   1458  CG2 ILE A  97      -2.713   8.119 -23.276  1.00  0.78           C  
ATOM   1459  CD1 ILE A  97      -2.514   5.046 -22.555  1.00  0.78           C  
ATOM   1460  H   ILE A  97       0.612   6.986 -21.159  1.00  0.78           H  
ATOM   1461  HA  ILE A  97       0.092   8.053 -23.767  1.00  0.78           H  
ATOM   1462  HB  ILE A  97      -1.771   7.360 -21.481  1.00  0.78           H  
ATOM   1463 1HG1 ILE A  97      -1.350   5.940 -24.097  1.00  0.78           H  
ATOM   1464 2HG1 ILE A  97      -0.450   5.569 -22.633  1.00  0.78           H  
ATOM   1465 1HG2 ILE A  97      -3.640   7.573 -23.112  1.00  0.78           H  
ATOM   1466 2HG2 ILE A  97      -2.817   9.132 -22.890  1.00  0.78           H  
ATOM   1467 3HG2 ILE A  97      -2.498   8.157 -24.343  1.00  0.78           H  
ATOM   1468 1HD1 ILE A  97      -2.334   4.036 -22.920  1.00  0.78           H  
ATOM   1469 2HD1 ILE A  97      -2.549   5.035 -21.465  1.00  0.78           H  
ATOM   1470 3HD1 ILE A  97      -3.459   5.410 -22.949  1.00  0.78           H  
ATOM   1471  N   ILE A  98      -0.674  10.062 -21.251  1.00  0.84           N  
ATOM   1472  CA  ILE A  98      -0.962  11.459 -20.981  1.00  0.84           C  
ATOM   1473  C   ILE A  98       0.128  12.384 -21.466  1.00  0.84           C  
ATOM   1474  O   ILE A  98      -0.144  13.359 -22.182  1.00  0.84           O  
ATOM   1475  CB  ILE A  98      -1.129  11.732 -19.476  1.00  0.84           C  
ATOM   1476  CG1 ILE A  98      -2.323  11.142 -18.951  1.00  0.84           C  
ATOM   1477  CG2 ILE A  98      -1.141  13.143 -19.200  1.00  0.84           C  
ATOM   1478  CD1 ILE A  98      -2.376  11.208 -17.471  1.00  0.84           C  
ATOM   1479  H   ILE A  98      -0.613   9.386 -20.485  1.00  0.84           H  
ATOM   1480  HA  ILE A  98      -1.886  11.722 -21.490  1.00  0.84           H  
ATOM   1481  HB  ILE A  98      -0.288  11.277 -18.947  1.00  0.84           H  
ATOM   1482 1HG1 ILE A  98      -3.144  11.664 -19.337  1.00  0.84           H  
ATOM   1483 2HG1 ILE A  98      -2.378  10.126 -19.272  1.00  0.84           H  
ATOM   1484 1HG2 ILE A  98      -1.233  13.311 -18.131  1.00  0.84           H  
ATOM   1485 2HG2 ILE A  98      -0.217  13.577 -19.551  1.00  0.84           H  
ATOM   1486 3HG2 ILE A  98      -1.989  13.590 -19.713  1.00  0.84           H  
ATOM   1487 1HD1 ILE A  98      -3.303  10.794 -17.112  1.00  0.84           H  
ATOM   1488 2HD1 ILE A  98      -1.534  10.655 -17.069  1.00  0.84           H  
ATOM   1489 3HD1 ILE A  98      -2.321  12.248 -17.155  1.00  0.84           H  
ATOM   1490  N   LEU A  99       1.367  12.035 -21.154  1.00  0.92           N  
ATOM   1491  CA  LEU A  99       2.476  12.895 -21.486  1.00  0.92           C  
ATOM   1492  C   LEU A  99       2.572  13.072 -22.997  1.00  0.92           C  
ATOM   1493  O   LEU A  99       2.801  14.189 -23.491  1.00  0.92           O  
ATOM   1494  CB  LEU A  99       3.763  12.242 -20.998  1.00  0.92           C  
ATOM   1495  CG  LEU A  99       3.934  12.065 -19.502  1.00  0.92           C  
ATOM   1496  CD1 LEU A  99       5.169  11.209 -19.291  1.00  0.92           C  
ATOM   1497  CD2 LEU A  99       4.004  13.367 -18.808  1.00  0.92           C  
ATOM   1498  H   LEU A  99       1.528  11.181 -20.616  1.00  0.92           H  
ATOM   1499  HA  LEU A  99       2.321  13.861 -21.010  1.00  0.92           H  
ATOM   1500 1HB  LEU A  99       3.850  11.256 -21.456  1.00  0.92           H  
ATOM   1501 2HB  LEU A  99       4.569  12.852 -21.326  1.00  0.92           H  
ATOM   1502  HG  LEU A  99       3.096  11.550 -19.110  1.00  0.92           H  
ATOM   1503 1HD1 LEU A  99       5.301  11.010 -18.258  1.00  0.92           H  
ATOM   1504 2HD1 LEU A  99       5.029  10.271 -19.802  1.00  0.92           H  
ATOM   1505 3HD1 LEU A  99       6.048  11.717 -19.687  1.00  0.92           H  
ATOM   1506 1HD2 LEU A  99       4.095  13.201 -17.748  1.00  0.92           H  
ATOM   1507 2HD2 LEU A  99       4.857  13.938 -19.166  1.00  0.92           H  
ATOM   1508 3HD2 LEU A  99       3.083  13.905 -19.001  1.00  0.92           H  
ATOM   1509  N   SER A 100       2.323  11.961 -23.727  1.00  1.01           N  
ATOM   1510  CA  SER A 100       2.362  11.898 -25.185  1.00  1.01           C  
ATOM   1511  C   SER A 100       1.305  12.784 -25.825  1.00  1.01           C  
ATOM   1512  O   SER A 100       1.566  13.420 -26.847  1.00  1.01           O  
ATOM   1513  CB  SER A 100       2.156  10.475 -25.664  1.00  1.01           C  
ATOM   1514  OG  SER A 100       3.207   9.643 -25.259  1.00  1.01           O  
ATOM   1515  H   SER A 100       2.132  11.083 -23.242  1.00  1.01           H  
ATOM   1516  HA  SER A 100       3.343  12.241 -25.515  1.00  1.01           H  
ATOM   1517 1HB  SER A 100       1.217  10.090 -25.275  1.00  1.01           H  
ATOM   1518 2HB  SER A 100       2.086  10.471 -26.749  1.00  1.01           H  
ATOM   1519  HG  SER A 100       3.074   9.517 -24.295  1.00  1.01           H  
ATOM   1520  N   ARG A 101       0.104  12.843 -25.225  1.00  1.10           N  
ATOM   1521  CA  ARG A 101      -0.954  13.691 -25.780  1.00  1.10           C  
ATOM   1522  C   ARG A 101      -0.492  15.150 -25.765  1.00  1.10           C  
ATOM   1523  O   ARG A 101      -0.797  15.920 -26.680  1.00  1.10           O  
ATOM   1524  CB  ARG A 101      -2.256  13.544 -24.996  1.00  1.10           C  
ATOM   1525  CG  ARG A 101      -2.942  12.167 -25.102  1.00  1.10           C  
ATOM   1526  CD  ARG A 101      -3.483  11.890 -26.457  1.00  1.10           C  
ATOM   1527  NE  ARG A 101      -4.184  10.606 -26.505  1.00  1.10           N  
ATOM   1528  CZ  ARG A 101      -4.646  10.019 -27.626  1.00  1.10           C  
ATOM   1529  NH1 ARG A 101      -4.484  10.602 -28.794  1.00  1.10           N  
ATOM   1530  NH2 ARG A 101      -5.264   8.851 -27.553  1.00  1.10           N  
ATOM   1531  H   ARG A 101      -0.077  12.268 -24.399  1.00  1.10           H  
ATOM   1532  HA  ARG A 101      -1.137  13.393 -26.811  1.00  1.10           H  
ATOM   1533 1HB  ARG A 101      -2.055  13.723 -23.937  1.00  1.10           H  
ATOM   1534 2HB  ARG A 101      -2.965  14.300 -25.323  1.00  1.10           H  
ATOM   1535 1HG  ARG A 101      -2.225  11.397 -24.886  1.00  1.10           H  
ATOM   1536 2HG  ARG A 101      -3.757  12.104 -24.392  1.00  1.10           H  
ATOM   1537 1HD  ARG A 101      -4.185  12.674 -26.739  1.00  1.10           H  
ATOM   1538 2HD  ARG A 101      -2.663  11.859 -27.174  1.00  1.10           H  
ATOM   1539  HE  ARG A 101      -4.326  10.121 -25.631  1.00  1.10           H  
ATOM   1540 1HH1 ARG A 101      -4.013  11.494 -28.853  1.00  1.10           H  
ATOM   1541 2HH1 ARG A 101      -4.831  10.159 -29.633  1.00  1.10           H  
ATOM   1542 1HH2 ARG A 101      -5.390   8.398 -26.657  1.00  1.10           H  
ATOM   1543 2HH2 ARG A 101      -5.609   8.410 -28.393  1.00  1.10           H  
ATOM   1544  N   GLY A 102       0.282  15.498 -24.737  1.00  1.16           N  
ATOM   1545  CA  GLY A 102       0.883  16.818 -24.596  1.00  1.16           C  
ATOM   1546  C   GLY A 102       0.036  17.766 -23.758  1.00  1.16           C  
ATOM   1547  O   GLY A 102      -1.190  17.683 -23.800  1.00  1.16           O  
ATOM   1548  H   GLY A 102       0.449  14.793 -24.013  1.00  1.16           H  
ATOM   1549 1HA  GLY A 102       1.863  16.681 -24.165  1.00  1.16           H  
ATOM   1550 2HA  GLY A 102       1.037  17.248 -25.585  1.00  1.16           H  
ATOM   1551  N   ASP A 103       0.646  18.714 -23.028  1.00  1.16           N  
ATOM   1552  CA  ASP A 103       2.083  19.008 -22.935  1.00  1.16           C  
ATOM   1553  C   ASP A 103       2.910  18.336 -21.815  1.00  1.16           C  
ATOM   1554  O   ASP A 103       3.333  19.035 -20.889  1.00  1.16           O  
ATOM   1555  CB  ASP A 103       2.259  20.511 -22.798  1.00  1.16           C  
ATOM   1556  CG  ASP A 103       1.864  21.248 -24.073  1.00  1.16           C  
ATOM   1557  OD1 ASP A 103       2.162  20.752 -25.137  1.00  1.16           O  
ATOM   1558  OD2 ASP A 103       1.264  22.289 -23.973  1.00  1.16           O  
ATOM   1559  H   ASP A 103       0.036  19.318 -22.497  1.00  1.16           H  
ATOM   1560  HA  ASP A 103       2.540  18.733 -23.884  1.00  1.16           H  
ATOM   1561 1HB  ASP A 103       1.647  20.879 -21.975  1.00  1.16           H  
ATOM   1562 2HB  ASP A 103       3.301  20.741 -22.564  1.00  1.16           H  
ATOM   1563  N   GLY A 104       3.144  17.021 -21.848  1.00  1.11           N  
ATOM   1564  CA  GLY A 104       4.010  16.431 -20.842  1.00  1.11           C  
ATOM   1565  C   GLY A 104       3.541  16.642 -19.415  1.00  1.11           C  
ATOM   1566  O   GLY A 104       2.389  16.386 -19.054  1.00  1.11           O  
ATOM   1567  H   GLY A 104       2.791  16.396 -22.569  1.00  1.11           H  
ATOM   1568 1HA  GLY A 104       4.113  15.369 -21.045  1.00  1.11           H  
ATOM   1569 2HA  GLY A 104       5.006  16.853 -20.954  1.00  1.11           H  
ATOM   1570  N   LEU A 105       4.425  17.184 -18.599  1.00  1.02           N  
ATOM   1571  CA  LEU A 105       4.095  17.383 -17.201  1.00  1.02           C  
ATOM   1572  C   LEU A 105       3.205  18.574 -16.907  1.00  1.02           C  
ATOM   1573  O   LEU A 105       2.830  18.807 -15.755  1.00  1.02           O  
ATOM   1574  CB  LEU A 105       5.347  17.332 -16.342  1.00  1.02           C  
ATOM   1575  CG  LEU A 105       5.877  15.971 -16.286  1.00  1.02           C  
ATOM   1576  CD1 LEU A 105       7.141  15.897 -15.484  1.00  1.02           C  
ATOM   1577  CD2 LEU A 105       4.778  15.178 -15.710  1.00  1.02           C  
ATOM   1578  H   LEU A 105       5.346  17.430 -18.958  1.00  1.02           H  
ATOM   1579  HA  LEU A 105       3.526  16.510 -16.899  1.00  1.02           H  
ATOM   1580 1HB  LEU A 105       6.106  17.995 -16.755  1.00  1.02           H  
ATOM   1581 2HB  LEU A 105       5.096  17.642 -15.337  1.00  1.02           H  
ATOM   1582  HG  LEU A 105       6.101  15.613 -17.279  1.00  1.02           H  
ATOM   1583 1HD1 LEU A 105       7.503  14.873 -15.444  1.00  1.02           H  
ATOM   1584 2HD1 LEU A 105       7.878  16.520 -15.919  1.00  1.02           H  
ATOM   1585 3HD1 LEU A 105       6.952  16.235 -14.513  1.00  1.02           H  
ATOM   1586 1HD2 LEU A 105       5.033  14.196 -15.643  1.00  1.02           H  
ATOM   1587 2HD2 LEU A 105       4.537  15.556 -14.722  1.00  1.02           H  
ATOM   1588 3HD2 LEU A 105       3.919  15.270 -16.353  1.00  1.02           H  
ATOM   1589  N   GLY A 106       2.768  19.264 -17.960  1.00  0.93           N  
ATOM   1590  CA  GLY A 106       1.801  20.338 -17.829  1.00  0.93           C  
ATOM   1591  C   GLY A 106       0.455  19.798 -17.296  1.00  0.93           C  
ATOM   1592  O   GLY A 106      -0.375  20.564 -16.811  1.00  0.93           O  
ATOM   1593  H   GLY A 106       3.106  19.038 -18.897  1.00  0.93           H  
ATOM   1594 1HA  GLY A 106       2.190  21.103 -17.157  1.00  0.93           H  
ATOM   1595 2HA  GLY A 106       1.651  20.805 -18.803  1.00  0.93           H  
ATOM   1596  N   PHE A 107       0.254  18.467 -17.355  1.00  0.85           N  
ATOM   1597  CA  PHE A 107      -0.970  17.834 -16.853  1.00  0.85           C  
ATOM   1598  C   PHE A 107      -0.963  17.528 -15.360  1.00  0.85           C  
ATOM   1599  O   PHE A 107      -1.965  17.050 -14.825  1.00  0.85           O  
ATOM   1600  CB  PHE A 107      -1.215  16.490 -17.513  1.00  0.85           C  
ATOM   1601  CG  PHE A 107      -1.691  16.484 -18.901  1.00  0.85           C  
ATOM   1602  CD1 PHE A 107      -0.830  16.226 -19.926  1.00  0.85           C  
ATOM   1603  CD2 PHE A 107      -3.030  16.677 -19.187  1.00  0.85           C  
ATOM   1604  CE1 PHE A 107      -1.273  16.135 -21.191  1.00  0.85           C  
ATOM   1605  CE2 PHE A 107      -3.481  16.604 -20.482  1.00  0.85           C  
ATOM   1606  CZ  PHE A 107      -2.597  16.321 -21.486  1.00  0.85           C  
ATOM   1607  H   PHE A 107       0.971  17.875 -17.784  1.00  0.85           H  
ATOM   1608  HA  PHE A 107      -1.807  18.500 -17.061  1.00  0.85           H  
ATOM   1609 1HB  PHE A 107      -0.279  15.932 -17.495  1.00  0.85           H  
ATOM   1610 2HB  PHE A 107      -1.924  15.923 -16.912  1.00  0.85           H  
ATOM   1611  HD1 PHE A 107       0.210  16.057 -19.717  1.00  0.85           H  
ATOM   1612  HD2 PHE A 107      -3.729  16.878 -18.375  1.00  0.85           H  
ATOM   1613  HE1 PHE A 107      -0.573  15.898 -21.975  1.00  0.85           H  
ATOM   1614  HE2 PHE A 107      -4.535  16.755 -20.708  1.00  0.85           H  
ATOM   1615  HZ  PHE A 107      -2.936  16.246 -22.519  1.00  0.85           H  
ATOM   1616  N   PHE A 108       0.153  17.771 -14.689  1.00  0.80           N  
ATOM   1617  CA  PHE A 108       0.277  17.450 -13.275  1.00  0.80           C  
ATOM   1618  C   PHE A 108       0.715  18.696 -12.509  1.00  0.80           C  
ATOM   1619  O   PHE A 108       1.905  18.841 -12.263  1.00  0.80           O  
ATOM   1620  CB  PHE A 108       1.293  16.318 -13.093  1.00  0.80           C  
ATOM   1621  CG  PHE A 108       0.897  15.039 -13.820  1.00  0.80           C  
ATOM   1622  CD1 PHE A 108       1.302  14.835 -15.130  1.00  0.80           C  
ATOM   1623  CD2 PHE A 108       0.144  14.044 -13.209  1.00  0.80           C  
ATOM   1624  CE1 PHE A 108       0.972  13.685 -15.819  1.00  0.80           C  
ATOM   1625  CE2 PHE A 108      -0.188  12.889 -13.898  1.00  0.80           C  
ATOM   1626  CZ  PHE A 108       0.228  12.713 -15.198  1.00  0.80           C  
ATOM   1627  H   PHE A 108       0.957  18.179 -15.170  1.00  0.80           H  
ATOM   1628  HA  PHE A 108      -0.678  17.090 -12.902  1.00  0.80           H  
ATOM   1629 1HB  PHE A 108       2.268  16.640 -13.471  1.00  0.80           H  
ATOM   1630 2HB  PHE A 108       1.409  16.093 -12.036  1.00  0.80           H  
ATOM   1631  HD1 PHE A 108       1.877  15.609 -15.612  1.00  0.80           H  
ATOM   1632  HD2 PHE A 108      -0.191  14.171 -12.175  1.00  0.80           H  
ATOM   1633  HE1 PHE A 108       1.301  13.550 -16.853  1.00  0.80           H  
ATOM   1634  HE2 PHE A 108      -0.781  12.118 -13.407  1.00  0.80           H  
ATOM   1635  HZ  PHE A 108      -0.034  11.805 -15.729  1.00  0.80           H  
ATOM   1636  N   PRO A 109      -0.217  19.593 -12.096  1.00  0.77           N  
ATOM   1637  CA  PRO A 109       0.002  20.937 -11.539  1.00  0.77           C  
ATOM   1638  C   PRO A 109       1.071  21.005 -10.452  1.00  0.77           C  
ATOM   1639  O   PRO A 109       1.764  22.020 -10.319  1.00  0.77           O  
ATOM   1640  CB  PRO A 109      -1.380  21.275 -10.961  1.00  0.77           C  
ATOM   1641  CG  PRO A 109      -2.343  20.523 -11.835  1.00  0.77           C  
ATOM   1642  CD  PRO A 109      -1.653  19.218 -12.143  1.00  0.77           C  
ATOM   1643  HA  PRO A 109       0.252  21.622 -12.363  1.00  0.77           H  
ATOM   1644 1HB  PRO A 109      -1.430  20.970  -9.902  1.00  0.77           H  
ATOM   1645 2HB  PRO A 109      -1.541  22.363 -10.987  1.00  0.77           H  
ATOM   1646 1HG  PRO A 109      -3.302  20.381 -11.313  1.00  0.77           H  
ATOM   1647 2HG  PRO A 109      -2.560  21.104 -12.744  1.00  0.77           H  
ATOM   1648 1HD  PRO A 109      -1.890  18.456 -11.385  1.00  0.77           H  
ATOM   1649 2HD  PRO A 109      -1.960  18.922 -13.145  1.00  0.77           H  
ATOM   1650  N   GLU A 110       1.243  19.912  -9.712  1.00  0.76           N  
ATOM   1651  CA  GLU A 110       2.224  19.851  -8.638  1.00  0.76           C  
ATOM   1652  C   GLU A 110       3.623  20.048  -9.218  1.00  0.76           C  
ATOM   1653  O   GLU A 110       4.536  20.491  -8.529  1.00  0.76           O  
ATOM   1654  CB  GLU A 110       2.137  18.510  -7.912  1.00  0.76           C  
ATOM   1655  CG  GLU A 110       0.831  18.289  -7.135  1.00  0.76           C  
ATOM   1656  CD  GLU A 110       0.578  19.253  -6.002  1.00  0.76           C  
ATOM   1657  OE1 GLU A 110       1.399  19.351  -5.128  1.00  0.76           O  
ATOM   1658  OE2 GLU A 110      -0.446  19.897  -6.023  1.00  0.76           O  
ATOM   1659  H   GLU A 110       0.665  19.104  -9.878  1.00  0.76           H  
ATOM   1660  HA  GLU A 110       2.022  20.653  -7.930  1.00  0.76           H  
ATOM   1661 1HB  GLU A 110       2.240  17.698  -8.635  1.00  0.76           H  
ATOM   1662 2HB  GLU A 110       2.967  18.426  -7.211  1.00  0.76           H  
ATOM   1663 1HG  GLU A 110      -0.006  18.330  -7.833  1.00  0.76           H  
ATOM   1664 2HG  GLU A 110       0.870  17.287  -6.711  1.00  0.76           H  
ATOM   1665  N   TRP A 111       3.812  19.657 -10.472  1.00  0.76           N  
ATOM   1666  CA  TRP A 111       5.091  19.810 -11.127  1.00  0.76           C  
ATOM   1667  C   TRP A 111       5.425  21.269 -11.256  1.00  0.76           C  
ATOM   1668  O   TRP A 111       6.481  21.733 -10.821  1.00  0.76           O  
ATOM   1669  CB  TRP A 111       5.050  19.140 -12.507  1.00  0.76           C  
ATOM   1670  CG  TRP A 111       6.292  19.265 -13.309  1.00  0.76           C  
ATOM   1671  CD1 TRP A 111       7.439  18.553 -13.181  1.00  0.76           C  
ATOM   1672  CD2 TRP A 111       6.474  20.108 -14.450  1.00  0.76           C  
ATOM   1673  NE1 TRP A 111       8.335  18.923 -14.145  1.00  0.76           N  
ATOM   1674  CE2 TRP A 111       7.760  19.864 -14.937  1.00  0.76           C  
ATOM   1675  CE3 TRP A 111       5.659  21.033 -15.102  1.00  0.76           C  
ATOM   1676  CZ2 TRP A 111       8.255  20.514 -16.044  1.00  0.76           C  
ATOM   1677  CZ3 TRP A 111       6.152  21.685 -16.212  1.00  0.76           C  
ATOM   1678  CH2 TRP A 111       7.420  21.433 -16.672  1.00  0.76           C  
ATOM   1679  H   TRP A 111       3.033  19.294 -11.003  1.00  0.76           H  
ATOM   1680  HA  TRP A 111       5.844  19.343 -10.514  1.00  0.76           H  
ATOM   1681 1HB  TRP A 111       4.779  18.102 -12.432  1.00  0.76           H  
ATOM   1682 2HB  TRP A 111       4.255  19.607 -13.092  1.00  0.76           H  
ATOM   1683  HD1 TRP A 111       7.618  17.800 -12.423  1.00  0.76           H  
ATOM   1684  HE1 TRP A 111       9.264  18.552 -14.273  1.00  0.76           H  
ATOM   1685  HE3 TRP A 111       4.650  21.230 -14.739  1.00  0.76           H  
ATOM   1686  HZ2 TRP A 111       9.257  20.324 -16.428  1.00  0.76           H  
ATOM   1687  HZ3 TRP A 111       5.507  22.406 -16.714  1.00  0.76           H  
ATOM   1688  HH2 TRP A 111       7.778  21.966 -17.552  1.00  0.76           H  
ATOM   1689  N   ALA A 112       4.494  22.032 -11.798  1.00  0.77           N  
ATOM   1690  CA  ALA A 112       4.719  23.450 -11.980  1.00  0.77           C  
ATOM   1691  C   ALA A 112       4.955  24.147 -10.642  1.00  0.77           C  
ATOM   1692  O   ALA A 112       5.725  25.103 -10.552  1.00  0.77           O  
ATOM   1693  CB  ALA A 112       3.536  24.062 -12.686  1.00  0.77           C  
ATOM   1694  H   ALA A 112       3.620  21.618 -12.099  1.00  0.77           H  
ATOM   1695  HA  ALA A 112       5.611  23.578 -12.592  1.00  0.77           H  
ATOM   1696 1HB  ALA A 112       3.715  25.123 -12.843  1.00  0.77           H  
ATOM   1697 2HB  ALA A 112       3.392  23.568 -13.647  1.00  0.77           H  
ATOM   1698 3HB  ALA A 112       2.643  23.927 -12.071  1.00  0.77           H  
ATOM   1699  N   ALA A 113       4.259  23.674  -9.607  1.00  0.79           N  
ATOM   1700  CA  ALA A 113       4.350  24.258  -8.276  1.00  0.79           C  
ATOM   1701  C   ALA A 113       5.598  23.870  -7.467  1.00  0.79           C  
ATOM   1702  O   ALA A 113       6.157  24.715  -6.761  1.00  0.79           O  
ATOM   1703  CB  ALA A 113       3.126  23.841  -7.480  1.00  0.79           C  
ATOM   1704  H   ALA A 113       3.610  22.901  -9.763  1.00  0.79           H  
ATOM   1705  HA  ALA A 113       4.353  25.340  -8.395  1.00  0.79           H  
ATOM   1706 1HB  ALA A 113       3.153  24.309  -6.498  1.00  0.79           H  
ATOM   1707 2HB  ALA A 113       2.225  24.146  -8.010  1.00  0.79           H  
ATOM   1708 3HB  ALA A 113       3.127  22.760  -7.365  1.00  0.79           H  
ATOM   1709  N   HIS A 114       6.019  22.602  -7.542  1.00  0.82           N  
ATOM   1710  CA  HIS A 114       7.085  22.100  -6.674  1.00  0.82           C  
ATOM   1711  C   HIS A 114       8.310  21.436  -7.318  1.00  0.82           C  
ATOM   1712  O   HIS A 114       9.304  21.202  -6.626  1.00  0.82           O  
ATOM   1713  CB  HIS A 114       6.485  21.043  -5.747  1.00  0.82           C  
ATOM   1714  CG  HIS A 114       5.350  21.529  -4.916  1.00  0.82           C  
ATOM   1715  ND1 HIS A 114       5.490  22.478  -3.918  1.00  0.82           N  
ATOM   1716  CD2 HIS A 114       4.049  21.195  -4.940  1.00  0.82           C  
ATOM   1717  CE1 HIS A 114       4.309  22.701  -3.368  1.00  0.82           C  
ATOM   1718  NE2 HIS A 114       3.419  21.933  -3.969  1.00  0.82           N  
ATOM   1719  H   HIS A 114       5.541  21.948  -8.152  1.00  0.82           H  
ATOM   1720  HA  HIS A 114       7.453  22.924  -6.067  1.00  0.82           H  
ATOM   1721 1HB  HIS A 114       6.134  20.197  -6.341  1.00  0.82           H  
ATOM   1722 2HB  HIS A 114       7.260  20.680  -5.085  1.00  0.82           H  
ATOM   1723  HD2 HIS A 114       3.587  20.470  -5.611  1.00  0.82           H  
ATOM   1724  HE1 HIS A 114       4.106  23.399  -2.556  1.00  0.82           H  
ATOM   1725  HE2 HIS A 114       2.427  21.879  -3.764  1.00  0.82           H  
ATOM   1726  N   VAL A 115       8.237  21.063  -8.591  1.00  0.85           N  
ATOM   1727  CA  VAL A 115       9.301  20.260  -9.182  1.00  0.85           C  
ATOM   1728  C   VAL A 115      10.042  20.999 -10.280  1.00  0.85           C  
ATOM   1729  O   VAL A 115      11.275  20.967 -10.342  1.00  0.85           O  
ATOM   1730  CB  VAL A 115       8.703  18.969  -9.752  1.00  0.85           C  
ATOM   1731  CG1 VAL A 115       9.741  18.129 -10.403  1.00  0.85           C  
ATOM   1732  CG2 VAL A 115       8.017  18.220  -8.650  1.00  0.85           C  
ATOM   1733  H   VAL A 115       7.442  21.314  -9.170  1.00  0.85           H  
ATOM   1734  HA  VAL A 115      10.015  19.996  -8.402  1.00  0.85           H  
ATOM   1735  HB  VAL A 115       8.007  19.226 -10.512  1.00  0.85           H  
ATOM   1736 1HG1 VAL A 115       9.279  17.229 -10.810  1.00  0.85           H  
ATOM   1737 2HG1 VAL A 115      10.222  18.689 -11.204  1.00  0.85           H  
ATOM   1738 3HG1 VAL A 115      10.463  17.852  -9.655  1.00  0.85           H  
ATOM   1739 1HG2 VAL A 115       7.586  17.314  -9.037  1.00  0.85           H  
ATOM   1740 2HG2 VAL A 115       8.744  17.982  -7.893  1.00  0.85           H  
ATOM   1741 3HG2 VAL A 115       7.231  18.836  -8.215  1.00  0.85           H  
ATOM   1742  N   ALA A 116       9.281  21.598 -11.187  1.00  0.87           N  
ATOM   1743  CA  ALA A 116       9.846  22.241 -12.353  1.00  0.87           C  
ATOM   1744  C   ALA A 116      10.903  23.255 -11.948  1.00  0.87           C  
ATOM   1745  O   ALA A 116      10.655  24.139 -11.131  1.00  0.87           O  
ATOM   1746  CB  ALA A 116       8.744  22.942 -13.135  1.00  0.87           C  
ATOM   1747  H   ALA A 116       8.275  21.600 -11.062  1.00  0.87           H  
ATOM   1748  HA  ALA A 116      10.310  21.477 -12.975  1.00  0.87           H  
ATOM   1749 1HB  ALA A 116       9.161  23.411 -14.022  1.00  0.87           H  
ATOM   1750 2HB  ALA A 116       7.998  22.229 -13.420  1.00  0.87           H  
ATOM   1751 3HB  ALA A 116       8.283  23.701 -12.502  1.00  0.87           H  
ATOM   1752  N   GLY A 117      12.089  23.124 -12.526  1.00  0.89           N  
ATOM   1753  CA  GLY A 117      13.194  24.043 -12.270  1.00  0.89           C  
ATOM   1754  C   GLY A 117      13.958  23.765 -10.967  1.00  0.89           C  
ATOM   1755  O   GLY A 117      14.944  24.445 -10.676  1.00  0.89           O  
ATOM   1756  H   GLY A 117      12.235  22.361 -13.169  1.00  0.89           H  
ATOM   1757 1HA  GLY A 117      13.890  23.997 -13.107  1.00  0.89           H  
ATOM   1758 2HA  GLY A 117      12.805  25.060 -12.245  1.00  0.89           H  
ATOM   1759  N   GLY A 118      13.516  22.781 -10.180  1.00  0.91           N  
ATOM   1760  CA  GLY A 118      14.168  22.501  -8.906  1.00  0.91           C  
ATOM   1761  C   GLY A 118      15.301  21.492  -9.018  1.00  0.91           C  
ATOM   1762  O   GLY A 118      15.415  20.745  -9.994  1.00  0.91           O  
ATOM   1763  H   GLY A 118      12.698  22.231 -10.442  1.00  0.91           H  
ATOM   1764 1HA  GLY A 118      14.547  23.431  -8.484  1.00  0.91           H  
ATOM   1765 2HA  GLY A 118      13.419  22.123  -8.210  1.00  0.91           H  
ATOM   1766  N   ASP A 119      16.104  21.379  -7.958  1.00  0.91           N  
ATOM   1767  CA  ASP A 119      17.184  20.396  -7.967  1.00  0.91           C  
ATOM   1768  C   ASP A 119      16.674  19.038  -7.519  1.00  0.91           C  
ATOM   1769  O   ASP A 119      16.994  18.544  -6.437  1.00  0.91           O  
ATOM   1770  CB  ASP A 119      18.355  20.841  -7.093  1.00  0.91           C  
ATOM   1771  CG  ASP A 119      19.595  19.947  -7.280  1.00  0.91           C  
ATOM   1772  OD1 ASP A 119      19.587  19.141  -8.190  1.00  0.91           O  
ATOM   1773  OD2 ASP A 119      20.545  20.110  -6.548  1.00  0.91           O  
ATOM   1774  H   ASP A 119      15.980  21.988  -7.162  1.00  0.91           H  
ATOM   1775  HA  ASP A 119      17.550  20.298  -8.990  1.00  0.91           H  
ATOM   1776 1HB  ASP A 119      18.623  21.871  -7.327  1.00  0.91           H  
ATOM   1777 2HB  ASP A 119      18.060  20.804  -6.040  1.00  0.91           H  
ATOM   1778  N   VAL A 120      15.922  18.406  -8.403  1.00  0.89           N  
ATOM   1779  CA  VAL A 120      15.269  17.132  -8.133  1.00  0.89           C  
ATOM   1780  C   VAL A 120      16.262  15.992  -7.904  1.00  0.89           C  
ATOM   1781  O   VAL A 120      15.911  14.937  -7.375  1.00  0.89           O  
ATOM   1782  CB  VAL A 120      14.332  16.783  -9.284  1.00  0.89           C  
ATOM   1783  CG1 VAL A 120      13.276  17.837  -9.436  1.00  0.89           C  
ATOM   1784  CG2 VAL A 120      15.115  16.652 -10.574  1.00  0.89           C  
ATOM   1785  H   VAL A 120      15.744  18.905  -9.277  1.00  0.89           H  
ATOM   1786  HA  VAL A 120      14.666  17.247  -7.231  1.00  0.89           H  
ATOM   1787  HB  VAL A 120      13.836  15.871  -9.054  1.00  0.89           H  
ATOM   1788 1HG1 VAL A 120      12.623  17.555 -10.251  1.00  0.89           H  
ATOM   1789 2HG1 VAL A 120      12.704  17.924  -8.514  1.00  0.89           H  
ATOM   1790 3HG1 VAL A 120      13.740  18.793  -9.664  1.00  0.89           H  
ATOM   1791 1HG2 VAL A 120      14.435  16.398 -11.383  1.00  0.89           H  
ATOM   1792 2HG2 VAL A 120      15.606  17.604 -10.794  1.00  0.89           H  
ATOM   1793 3HG2 VAL A 120      15.865  15.872 -10.478  1.00  0.89           H  
ATOM   1794  N   ALA A 121      17.525  16.221  -8.260  1.00  0.87           N  
ATOM   1795  CA  ALA A 121      18.591  15.253  -8.083  1.00  0.87           C  
ATOM   1796  C   ALA A 121      18.724  14.845  -6.621  1.00  0.87           C  
ATOM   1797  O   ALA A 121      19.102  13.707  -6.328  1.00  0.87           O  
ATOM   1798  CB  ALA A 121      19.904  15.820  -8.569  1.00  0.87           C  
ATOM   1799  H   ALA A 121      17.757  17.122  -8.664  1.00  0.87           H  
ATOM   1800  HA  ALA A 121      18.348  14.376  -8.674  1.00  0.87           H  
ATOM   1801 1HB  ALA A 121      20.688  15.075  -8.452  1.00  0.87           H  
ATOM   1802 2HB  ALA A 121      19.816  16.097  -9.616  1.00  0.87           H  
ATOM   1803 3HB  ALA A 121      20.152  16.708  -7.979  1.00  0.87           H  
ATOM   1804  N   GLU A 122      18.376  15.749  -5.701  1.00  0.84           N  
ATOM   1805  CA  GLU A 122      18.505  15.460  -4.279  1.00  0.84           C  
ATOM   1806  C   GLU A 122      17.645  14.277  -3.846  1.00  0.84           C  
ATOM   1807  O   GLU A 122      17.949  13.627  -2.846  1.00  0.84           O  
ATOM   1808  CB  GLU A 122      18.148  16.676  -3.415  1.00  0.84           C  
ATOM   1809  CG  GLU A 122      19.157  17.827  -3.450  1.00  0.84           C  
ATOM   1810  CD  GLU A 122      18.798  18.968  -2.490  1.00  0.84           C  
ATOM   1811  OE1 GLU A 122      17.726  18.938  -1.928  1.00  0.84           O  
ATOM   1812  OE2 GLU A 122      19.613  19.845  -2.301  1.00  0.84           O  
ATOM   1813  H   GLU A 122      18.023  16.665  -5.995  1.00  0.84           H  
ATOM   1814  HA  GLU A 122      19.546  15.208  -4.081  1.00  0.84           H  
ATOM   1815 1HB  GLU A 122      17.187  17.075  -3.746  1.00  0.84           H  
ATOM   1816 2HB  GLU A 122      18.030  16.362  -2.379  1.00  0.84           H  
ATOM   1817 1HG  GLU A 122      20.143  17.444  -3.193  1.00  0.84           H  
ATOM   1818 2HG  GLU A 122      19.203  18.219  -4.471  1.00  0.84           H  
ATOM   1819  N   ASN A 123      16.578  13.975  -4.594  1.00  0.81           N  
ATOM   1820  CA  ASN A 123      15.684  12.895  -4.212  1.00  0.81           C  
ATOM   1821  C   ASN A 123      16.095  11.548  -4.799  1.00  0.81           C  
ATOM   1822  O   ASN A 123      15.435  10.536  -4.546  1.00  0.81           O  
ATOM   1823  CB  ASN A 123      14.277  13.271  -4.632  1.00  0.81           C  
ATOM   1824  CG  ASN A 123      13.730  14.353  -3.744  1.00  0.81           C  
ATOM   1825  OD1 ASN A 123      13.285  14.076  -2.627  1.00  0.81           O  
ATOM   1826  ND2 ASN A 123      13.800  15.578  -4.189  1.00  0.81           N  
ATOM   1827  H   ASN A 123      16.381  14.496  -5.449  1.00  0.81           H  
ATOM   1828  HA  ASN A 123      15.709  12.796  -3.127  1.00  0.81           H  
ATOM   1829 1HB  ASN A 123      14.282  13.623  -5.668  1.00  0.81           H  
ATOM   1830 2HB  ASN A 123      13.626  12.398  -4.583  1.00  0.81           H  
ATOM   1831 1HD2 ASN A 123      13.467  16.337  -3.628  1.00  0.81           H  
ATOM   1832 2HD2 ASN A 123      14.208  15.757  -5.090  1.00  0.81           H  
ATOM   1833  N   ILE A 124      17.190  11.540  -5.567  1.00  0.79           N  
ATOM   1834  CA  ILE A 124      17.734  10.326  -6.154  1.00  0.79           C  
ATOM   1835  C   ILE A 124      19.219  10.200  -5.830  1.00  0.79           C  
ATOM   1836  O   ILE A 124      19.840   9.159  -6.044  1.00  0.79           O  
ATOM   1837  CB  ILE A 124      17.472  10.281  -7.663  1.00  0.79           C  
ATOM   1838  CG1 ILE A 124      18.133  11.432  -8.359  1.00  0.79           C  
ATOM   1839  CG2 ILE A 124      15.967  10.321  -7.914  1.00  0.79           C  
ATOM   1840  CD1 ILE A 124      18.122  11.317  -9.861  1.00  0.79           C  
ATOM   1841  H   ILE A 124      17.694  12.407  -5.744  1.00  0.79           H  
ATOM   1842  HA  ILE A 124      17.220   9.477  -5.714  1.00  0.79           H  
ATOM   1843  HB  ILE A 124      17.892   9.369  -8.064  1.00  0.79           H  
ATOM   1844 1HG1 ILE A 124      17.602  12.331  -8.076  1.00  0.79           H  
ATOM   1845 2HG1 ILE A 124      19.165  11.519  -8.022  1.00  0.79           H  
ATOM   1846 1HG2 ILE A 124      15.774  10.277  -8.981  1.00  0.79           H  
ATOM   1847 2HG2 ILE A 124      15.492   9.474  -7.416  1.00  0.79           H  
ATOM   1848 3HG2 ILE A 124      15.564  11.238  -7.514  1.00  0.79           H  
ATOM   1849 1HD1 ILE A 124      18.602  12.194 -10.293  1.00  0.79           H  
ATOM   1850 2HD1 ILE A 124      18.667  10.420 -10.158  1.00  0.79           H  
ATOM   1851 3HD1 ILE A 124      17.100  11.251 -10.211  1.00  0.79           H  
ATOM   1852  N   ALA A 125      19.774  11.260  -5.245  1.00  0.78           N  
ATOM   1853  CA  ALA A 125      21.190  11.340  -4.894  1.00  0.78           C  
ATOM   1854  C   ALA A 125      21.618  10.220  -3.952  1.00  0.78           C  
ATOM   1855  O   ALA A 125      22.770   9.796  -3.967  1.00  0.78           O  
ATOM   1856  CB  ALA A 125      21.487  12.679  -4.240  1.00  0.78           C  
ATOM   1857  H   ALA A 125      19.206  12.094  -5.123  1.00  0.78           H  
ATOM   1858  HA  ALA A 125      21.770  11.251  -5.811  1.00  0.78           H  
ATOM   1859 1HB  ALA A 125      22.548  12.743  -4.007  1.00  0.78           H  
ATOM   1860 2HB  ALA A 125      21.217  13.481  -4.922  1.00  0.78           H  
ATOM   1861 3HB  ALA A 125      20.905  12.773  -3.323  1.00  0.78           H  
ATOM   1862  N   GLY A 126      20.697   9.763  -3.109  1.00  0.79           N  
ATOM   1863  CA  GLY A 126      20.989   8.715  -2.140  1.00  0.79           C  
ATOM   1864  C   GLY A 126      20.744   7.298  -2.670  1.00  0.79           C  
ATOM   1865  O   GLY A 126      20.826   6.334  -1.905  1.00  0.79           O  
ATOM   1866  H   GLY A 126      19.766  10.151  -3.153  1.00  0.79           H  
ATOM   1867 1HA  GLY A 126      22.027   8.805  -1.821  1.00  0.79           H  
ATOM   1868 2HA  GLY A 126      20.376   8.875  -1.254  1.00  0.79           H  
ATOM   1869  N   CYS A 127      20.426   7.157  -3.957  1.00  0.82           N  
ATOM   1870  CA  CYS A 127      20.106   5.841  -4.491  1.00  0.82           C  
ATOM   1871  C   CYS A 127      21.336   5.148  -5.071  1.00  0.82           C  
ATOM   1872  O   CYS A 127      22.283   5.790  -5.520  1.00  0.82           O  
ATOM   1873  CB  CYS A 127      19.015   5.970  -5.549  1.00  0.82           C  
ATOM   1874  SG  CYS A 127      17.446   6.695  -4.900  1.00  0.82           S  
ATOM   1875  H   CYS A 127      20.377   7.965  -4.576  1.00  0.82           H  
ATOM   1876  HA  CYS A 127      19.737   5.218  -3.681  1.00  0.82           H  
ATOM   1877 1HB  CYS A 127      19.369   6.606  -6.366  1.00  0.82           H  
ATOM   1878 2HB  CYS A 127      18.789   4.992  -5.971  1.00  0.82           H  
ATOM   1879  N   SER A 128      21.309   3.813  -5.053  1.00  0.86           N  
ATOM   1880  CA  SER A 128      22.401   2.966  -5.560  1.00  0.86           C  
ATOM   1881  C   SER A 128      22.433   2.730  -7.081  1.00  0.86           C  
ATOM   1882  O   SER A 128      23.377   2.119  -7.587  1.00  0.86           O  
ATOM   1883  CB  SER A 128      22.323   1.612  -4.886  1.00  0.86           C  
ATOM   1884  OG  SER A 128      21.191   0.901  -5.334  1.00  0.86           O  
ATOM   1885  H   SER A 128      20.500   3.366  -4.651  1.00  0.86           H  
ATOM   1886  HA  SER A 128      23.341   3.442  -5.280  1.00  0.86           H  
ATOM   1887 1HB  SER A 128      23.226   1.042  -5.100  1.00  0.86           H  
ATOM   1888 2HB  SER A 128      22.267   1.749  -3.807  1.00  0.86           H  
ATOM   1889  HG  SER A 128      21.403   0.630  -6.238  1.00  0.86           H  
ATOM   1890  N   LEU A 129      21.378   3.140  -7.777  1.00  0.91           N  
ATOM   1891  CA  LEU A 129      21.246   2.910  -9.216  1.00  0.91           C  
ATOM   1892  C   LEU A 129      21.359   4.217 -10.002  1.00  0.91           C  
ATOM   1893  O   LEU A 129      22.191   5.068  -9.695  1.00  0.91           O  
ATOM   1894  OXT LEU A 129      20.522   4.479 -10.864  1.00  0.91           O  
ATOM   1895  CB  LEU A 129      19.897   2.220  -9.510  1.00  0.91           C  
ATOM   1896  CG  LEU A 129      19.546   1.990 -10.996  1.00  0.91           C  
ATOM   1897  CD1 LEU A 129      20.485   0.949 -11.581  1.00  0.91           C  
ATOM   1898  CD2 LEU A 129      18.093   1.580 -11.109  1.00  0.91           C  
ATOM   1899  H   LEU A 129      20.653   3.638  -7.286  1.00  0.91           H  
ATOM   1900  HA  LEU A 129      22.051   2.249  -9.537  1.00  0.91           H  
ATOM   1901 1HB  LEU A 129      19.930   1.235  -9.050  1.00  0.91           H  
ATOM   1902 2HB  LEU A 129      19.093   2.761  -9.039  1.00  0.91           H  
ATOM   1903  HG  LEU A 129      19.693   2.913 -11.554  1.00  0.91           H  
ATOM   1904 1HD1 LEU A 129      20.249   0.797 -12.634  1.00  0.91           H  
ATOM   1905 2HD1 LEU A 129      21.516   1.294 -11.488  1.00  0.91           H  
ATOM   1906 3HD1 LEU A 129      20.367   0.009 -11.044  1.00  0.91           H  
ATOM   1907 1HD2 LEU A 129      17.833   1.429 -12.157  1.00  0.91           H  
ATOM   1908 2HD2 LEU A 129      17.921   0.659 -10.559  1.00  0.91           H  
ATOM   1909 3HD2 LEU A 129      17.492   2.379 -10.696  1.00  0.91           H  
TER    1910
ENDMDL

REMARK ID 646659 MODEL 5 3j6k-19tk1
PFRMAT TS
TARGET 3j6k-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.061  -0.402  -0.954  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.495  -0.231  -0.741  1.00  0.70           C  
ATOM      3  C   MET A   1       3.006   1.187  -0.943  1.00  0.70           C  
ATOM      4  O   MET A   1       2.728   1.838  -1.960  1.00  0.70           O  
ATOM      5  CB  MET A   1       3.324  -1.145  -1.628  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.834  -0.972  -1.408  1.00  0.70           C  
ATOM      7  SD  MET A   1       5.855  -2.062  -2.372  1.00  0.70           S  
ATOM      8  CE  MET A   1       7.431  -1.262  -2.062  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.876  -0.753  -1.898  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.690  -1.064  -0.290  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.610   0.490  -0.823  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.704  -0.497   0.294  1.00  0.70           H  
ATOM     13 1HB  MET A   1       3.053  -2.185  -1.443  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.098  -0.938  -2.668  1.00  0.70           H  
ATOM     15 1HG  MET A   1       5.115   0.041  -1.660  1.00  0.70           H  
ATOM     16 2HG  MET A   1       5.066  -1.126  -0.357  1.00  0.70           H  
ATOM     17 1HE  MET A   1       8.224  -1.790  -2.588  1.00  0.70           H  
ATOM     18 2HE  MET A   1       7.391  -0.229  -2.410  1.00  0.70           H  
ATOM     19 3HE  MET A   1       7.638  -1.264  -0.992  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.757   1.658   0.053  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.447   2.940  -0.027  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.841   2.734  -0.599  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.581   1.860  -0.142  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.566   3.623   1.333  1.00  0.68           C  
ATOM     25  CG  LYS A   2       5.247   4.998   1.259  1.00  0.68           C  
ATOM     26  CD  LYS A   2       5.302   5.692   2.607  1.00  0.68           C  
ATOM     27  CE  LYS A   2       6.077   7.000   2.504  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       6.140   7.712   3.808  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.903   1.090   0.875  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.907   3.594  -0.701  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       3.570   3.766   1.759  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       5.136   2.994   2.015  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       6.266   4.886   0.884  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       4.698   5.635   0.557  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       4.286   5.907   2.946  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       5.785   5.044   3.336  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       7.089   6.788   2.163  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.592   7.644   1.775  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       6.657   8.572   3.694  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       5.202   7.922   4.119  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       6.600   7.129   4.492  1.00  0.68           H  
ATOM     42  N   TYR A   3       6.182   3.528  -1.597  1.00  0.66           N  
ATOM     43  CA  TYR A   3       7.490   3.460  -2.246  1.00  0.66           C  
ATOM     44  C   TYR A   3       8.380   4.630  -1.831  1.00  0.66           C  
ATOM     45  O   TYR A   3       7.890   5.735  -1.623  1.00  0.66           O  
ATOM     46  CB  TYR A   3       7.257   3.453  -3.752  1.00  0.66           C  
ATOM     47  CG  TYR A   3       6.717   2.150  -4.292  1.00  0.66           C  
ATOM     48  CD1 TYR A   3       5.412   1.783  -4.053  1.00  0.66           C  
ATOM     49  CD2 TYR A   3       7.514   1.364  -5.102  1.00  0.66           C  
ATOM     50  CE1 TYR A   3       4.906   0.626  -4.597  1.00  0.66           C  
ATOM     51  CE2 TYR A   3       7.009   0.205  -5.653  1.00  0.66           C  
ATOM     52  CZ  TYR A   3       5.706  -0.164  -5.400  1.00  0.66           C  
ATOM     53  OH  TYR A   3       5.193  -1.316  -5.950  1.00  0.66           O  
ATOM     54  H   TYR A   3       5.491   4.210  -1.925  1.00  0.66           H  
ATOM     55  HA  TYR A   3       7.990   2.536  -1.950  1.00  0.66           H  
ATOM     56 1HB  TYR A   3       6.553   4.246  -4.011  1.00  0.66           H  
ATOM     57 2HB  TYR A   3       8.197   3.674  -4.264  1.00  0.66           H  
ATOM     58  HD1 TYR A   3       4.773   2.414  -3.433  1.00  0.66           H  
ATOM     59  HD2 TYR A   3       8.535   1.666  -5.309  1.00  0.66           H  
ATOM     60  HE1 TYR A   3       3.872   0.346  -4.404  1.00  0.66           H  
ATOM     61  HE2 TYR A   3       7.638  -0.413  -6.294  1.00  0.66           H  
ATOM     62  HH  TYR A   3       4.305  -1.461  -5.608  1.00  0.66           H  
ATOM     63  N   GLY A   4       9.689   4.413  -1.724  1.00  0.65           N  
ATOM     64  CA  GLY A   4      10.562   5.546  -1.425  1.00  0.65           C  
ATOM     65  C   GLY A   4      10.811   6.292  -2.727  1.00  0.65           C  
ATOM     66  O   GLY A   4      10.551   5.726  -3.792  1.00  0.65           O  
ATOM     67  H   GLY A   4      10.074   3.469  -1.857  1.00  0.65           H  
ATOM     68 1HA  GLY A   4      10.088   6.198  -0.690  1.00  0.65           H  
ATOM     69 2HA  GLY A   4      11.496   5.175  -1.004  1.00  0.65           H  
ATOM     70  N   PRO A   5      11.454   7.471  -2.703  1.00  0.65           N  
ATOM     71  CA  PRO A   5      11.689   8.308  -3.869  1.00  0.65           C  
ATOM     72  C   PRO A   5      12.558   7.631  -4.905  1.00  0.65           C  
ATOM     73  O   PRO A   5      12.401   7.852  -6.104  1.00  0.65           O  
ATOM     74  CB  PRO A   5      12.433   9.513  -3.270  1.00  0.65           C  
ATOM     75  CG  PRO A   5      13.046   8.994  -1.976  1.00  0.65           C  
ATOM     76  CD  PRO A   5      12.086   7.935  -1.465  1.00  0.65           C  
ATOM     77  HA  PRO A   5      10.721   8.607  -4.302  1.00  0.65           H  
ATOM     78 1HB  PRO A   5      13.210   9.852  -3.984  1.00  0.65           H  
ATOM     79 2HB  PRO A   5      11.764  10.354  -3.135  1.00  0.65           H  
ATOM     80 1HG  PRO A   5      14.057   8.604  -2.178  1.00  0.65           H  
ATOM     81 2HG  PRO A   5      13.168   9.828  -1.268  1.00  0.65           H  
ATOM     82 1HD  PRO A   5      12.668   7.134  -0.997  1.00  0.65           H  
ATOM     83 2HD  PRO A   5      11.358   8.354  -0.782  1.00  0.65           H  
ATOM     84  N   CYS A   6      13.391   6.700  -4.448  1.00  0.65           N  
ATOM     85  CA  CYS A   6      14.303   6.010  -5.341  1.00  0.65           C  
ATOM     86  C   CYS A   6      13.676   4.756  -5.919  1.00  0.65           C  
ATOM     87  O   CYS A   6      14.059   4.293  -6.997  1.00  0.65           O  
ATOM     88  CB  CYS A   6      15.590   5.656  -4.590  1.00  0.65           C  
ATOM     89  SG  CYS A   6      16.545   7.103  -4.035  1.00  0.65           S  
ATOM     90  H   CYS A   6      13.450   6.524  -3.458  1.00  0.65           H  
ATOM     91  HA  CYS A   6      14.546   6.670  -6.164  1.00  0.65           H  
ATOM     92 1HB  CYS A   6      15.345   5.054  -3.714  1.00  0.65           H  
ATOM     93 2HB  CYS A   6      16.228   5.063  -5.220  1.00  0.65           H  
ATOM     94  N   GLU A   7      12.688   4.214  -5.227  1.00  0.65           N  
ATOM     95  CA  GLU A   7      12.063   3.008  -5.713  1.00  0.65           C  
ATOM     96  C   GLU A   7      11.118   3.460  -6.800  1.00  0.65           C  
ATOM     97  O   GLU A   7      10.999   2.824  -7.854  1.00  0.65           O  
ATOM     98  CB  GLU A   7      11.350   2.276  -4.582  1.00  0.65           C  
ATOM     99  CG  GLU A   7      12.269   1.715  -3.519  1.00  0.65           C  
ATOM    100  CD  GLU A   7      11.524   1.075  -2.389  1.00  0.65           C  
ATOM    101  OE1 GLU A   7      10.663   1.720  -1.819  1.00  0.65           O  
ATOM    102  OE2 GLU A   7      11.800  -0.064  -2.096  1.00  0.65           O  
ATOM    103  H   GLU A   7      12.332   4.660  -4.390  1.00  0.65           H  
ATOM    104  HA  GLU A   7      12.818   2.354  -6.150  1.00  0.65           H  
ATOM    105 1HB  GLU A   7      10.641   2.950  -4.103  1.00  0.65           H  
ATOM    106 2HB  GLU A   7      10.787   1.445  -4.994  1.00  0.65           H  
ATOM    107 1HG  GLU A   7      12.932   0.979  -3.972  1.00  0.65           H  
ATOM    108 2HG  GLU A   7      12.884   2.527  -3.130  1.00  0.65           H  
ATOM    109  N   LEU A   8      10.482   4.606  -6.542  1.00  0.66           N  
ATOM    110  CA  LEU A   8       9.566   5.196  -7.484  1.00  0.66           C  
ATOM    111  C   LEU A   8      10.318   5.717  -8.701  1.00  0.66           C  
ATOM    112  O   LEU A   8       9.902   5.475  -9.829  1.00  0.66           O  
ATOM    113  CB  LEU A   8       8.760   6.309  -6.851  1.00  0.66           C  
ATOM    114  CG  LEU A   8       7.780   6.896  -7.806  1.00  0.66           C  
ATOM    115  CD1 LEU A   8       6.840   5.789  -8.302  1.00  0.66           C  
ATOM    116  CD2 LEU A   8       7.017   7.952  -7.149  1.00  0.66           C  
ATOM    117  H   LEU A   8      10.623   5.063  -5.640  1.00  0.66           H  
ATOM    118  HA  LEU A   8       8.873   4.423  -7.813  1.00  0.66           H  
ATOM    119 1HB  LEU A   8       8.225   5.919  -5.983  1.00  0.66           H  
ATOM    120 2HB  LEU A   8       9.441   7.099  -6.517  1.00  0.66           H  
ATOM    121  HG  LEU A   8       8.316   7.305  -8.647  1.00  0.66           H  
ATOM    122 1HD1 LEU A   8       6.131   6.203  -9.016  1.00  0.66           H  
ATOM    123 2HD1 LEU A   8       7.422   5.011  -8.790  1.00  0.66           H  
ATOM    124 3HD1 LEU A   8       6.302   5.368  -7.458  1.00  0.66           H  
ATOM    125 1HD2 LEU A   8       6.320   8.366  -7.868  1.00  0.66           H  
ATOM    126 2HD2 LEU A   8       6.480   7.520  -6.313  1.00  0.66           H  
ATOM    127 3HD2 LEU A   8       7.692   8.728  -6.796  1.00  0.66           H  
ATOM    128  N   TYR A   9      11.446   6.405  -8.485  1.00  0.66           N  
ATOM    129  CA  TYR A   9      12.263   6.909  -9.582  1.00  0.66           C  
ATOM    130  C   TYR A   9      12.602   5.779 -10.542  1.00  0.66           C  
ATOM    131  O   TYR A   9      12.352   5.879 -11.743  1.00  0.66           O  
ATOM    132  CB  TYR A   9      13.547   7.496  -8.996  1.00  0.66           C  
ATOM    133  CG  TYR A   9      14.600   7.936  -9.944  1.00  0.66           C  
ATOM    134  CD1 TYR A   9      14.508   9.138 -10.560  1.00  0.66           C  
ATOM    135  CD2 TYR A   9      15.693   7.119 -10.170  1.00  0.66           C  
ATOM    136  CE1 TYR A   9      15.500   9.556 -11.417  1.00  0.66           C  
ATOM    137  CE2 TYR A   9      16.689   7.524 -11.030  1.00  0.66           C  
ATOM    138  CZ  TYR A   9      16.588   8.749 -11.656  1.00  0.66           C  
ATOM    139  OH  TYR A   9      17.570   9.177 -12.524  1.00  0.66           O  
ATOM    140  H   TYR A   9      11.749   6.623  -7.537  1.00  0.66           H  
ATOM    141  HA  TYR A   9      11.704   7.673 -10.124  1.00  0.66           H  
ATOM    142 1HB  TYR A   9      13.297   8.347  -8.370  1.00  0.66           H  
ATOM    143 2HB  TYR A   9      13.991   6.754  -8.351  1.00  0.66           H  
ATOM    144  HD1 TYR A   9      13.647   9.765 -10.367  1.00  0.66           H  
ATOM    145  HD2 TYR A   9      15.762   6.156  -9.665  1.00  0.66           H  
ATOM    146  HE1 TYR A   9      15.426  10.520 -11.907  1.00  0.66           H  
ATOM    147  HE2 TYR A   9      17.554   6.879 -11.215  1.00  0.66           H  
ATOM    148  HH  TYR A   9      17.294   9.997 -12.944  1.00  0.66           H  
ATOM    149  N   ARG A  10      13.139   4.682 -10.001  1.00  0.67           N  
ATOM    150  CA  ARG A  10      13.489   3.512 -10.793  1.00  0.67           C  
ATOM    151  C   ARG A  10      12.297   2.964 -11.578  1.00  0.67           C  
ATOM    152  O   ARG A  10      12.388   2.728 -12.788  1.00  0.67           O  
ATOM    153  CB  ARG A  10      14.043   2.463  -9.858  1.00  0.67           C  
ATOM    154  CG  ARG A  10      14.437   1.149 -10.429  1.00  0.67           C  
ATOM    155  CD  ARG A  10      14.821   0.224  -9.318  1.00  0.67           C  
ATOM    156  NE  ARG A  10      13.691  -0.023  -8.415  1.00  0.67           N  
ATOM    157  CZ  ARG A  10      13.780  -0.572  -7.183  1.00  0.67           C  
ATOM    158  NH1 ARG A  10      14.947  -0.949  -6.705  1.00  0.67           N  
ATOM    159  NH2 ARG A  10      12.688  -0.732  -6.453  1.00  0.67           N  
ATOM    160  H   ARG A  10      13.325   4.648  -8.996  1.00  0.67           H  
ATOM    161  HA  ARG A  10      14.271   3.800 -11.496  1.00  0.67           H  
ATOM    162 1HB  ARG A  10      14.911   2.878  -9.414  1.00  0.67           H  
ATOM    163 2HB  ARG A  10      13.328   2.281  -9.055  1.00  0.67           H  
ATOM    164 1HG  ARG A  10      13.595   0.722 -10.973  1.00  0.67           H  
ATOM    165 2HG  ARG A  10      15.290   1.275 -11.098  1.00  0.67           H  
ATOM    166 1HD  ARG A  10      15.147  -0.729  -9.728  1.00  0.67           H  
ATOM    167 2HD  ARG A  10      15.629   0.667  -8.738  1.00  0.67           H  
ATOM    168  HE  ARG A  10      12.770   0.264  -8.732  1.00  0.67           H  
ATOM    169 1HH1 ARG A  10      15.784  -0.830  -7.259  1.00  0.67           H  
ATOM    170 2HH1 ARG A  10      15.004  -1.359  -5.782  1.00  0.67           H  
ATOM    171 1HH2 ARG A  10      11.790  -0.439  -6.816  1.00  0.67           H  
ATOM    172 2HH2 ARG A  10      12.750  -1.141  -5.529  1.00  0.67           H  
ATOM    173  N   LEU A  11      11.164   2.788 -10.902  1.00  0.69           N  
ATOM    174  CA  LEU A  11       9.961   2.264 -11.536  1.00  0.69           C  
ATOM    175  C   LEU A  11       9.509   3.167 -12.685  1.00  0.69           C  
ATOM    176  O   LEU A  11       9.269   2.707 -13.806  1.00  0.69           O  
ATOM    177  CB  LEU A  11       8.885   2.139 -10.451  1.00  0.69           C  
ATOM    178  CG  LEU A  11       7.504   1.688 -10.827  1.00  0.69           C  
ATOM    179  CD1 LEU A  11       7.569   0.297 -11.428  1.00  0.69           C  
ATOM    180  CD2 LEU A  11       6.647   1.702  -9.534  1.00  0.69           C  
ATOM    181  H   LEU A  11      11.128   3.001  -9.903  1.00  0.69           H  
ATOM    182  HA  LEU A  11      10.183   1.277 -11.936  1.00  0.69           H  
ATOM    183 1HB  LEU A  11       9.257   1.458  -9.687  1.00  0.69           H  
ATOM    184 2HB  LEU A  11       8.777   3.116  -9.986  1.00  0.69           H  
ATOM    185  HG  LEU A  11       7.077   2.366 -11.565  1.00  0.69           H  
ATOM    186 1HD1 LEU A  11       6.568  -0.036 -11.691  1.00  0.69           H  
ATOM    187 2HD1 LEU A  11       8.190   0.319 -12.326  1.00  0.69           H  
ATOM    188 3HD1 LEU A  11       8.000  -0.390 -10.704  1.00  0.69           H  
ATOM    189 1HD2 LEU A  11       5.641   1.378  -9.741  1.00  0.69           H  
ATOM    190 2HD2 LEU A  11       7.088   1.029  -8.799  1.00  0.69           H  
ATOM    191 3HD2 LEU A  11       6.626   2.709  -9.130  1.00  0.69           H  
ATOM    192  N   LEU A  12       9.420   4.459 -12.419  1.00  0.72           N  
ATOM    193  CA  LEU A  12       8.992   5.399 -13.429  1.00  0.72           C  
ATOM    194  C   LEU A  12       9.984   5.444 -14.595  1.00  0.72           C  
ATOM    195  O   LEU A  12       9.578   5.560 -15.758  1.00  0.72           O  
ATOM    196  CB  LEU A  12       8.846   6.773 -12.801  1.00  0.72           C  
ATOM    197  CG  LEU A  12       7.722   6.956 -11.809  1.00  0.72           C  
ATOM    198  CD1 LEU A  12       7.859   8.328 -11.210  1.00  0.72           C  
ATOM    199  CD2 LEU A  12       6.385   6.786 -12.496  1.00  0.72           C  
ATOM    200  H   LEU A  12       9.648   4.797 -11.487  1.00  0.72           H  
ATOM    201  HA  LEU A  12       8.023   5.079 -13.808  1.00  0.72           H  
ATOM    202 1HB  LEU A  12       9.772   6.977 -12.262  1.00  0.72           H  
ATOM    203 2HB  LEU A  12       8.719   7.504 -13.571  1.00  0.72           H  
ATOM    204  HG  LEU A  12       7.810   6.219 -11.021  1.00  0.72           H  
ATOM    205 1HD1 LEU A  12       7.068   8.503 -10.480  1.00  0.72           H  
ATOM    206 2HD1 LEU A  12       8.832   8.417 -10.724  1.00  0.72           H  
ATOM    207 3HD1 LEU A  12       7.790   9.039 -12.006  1.00  0.72           H  
ATOM    208 1HD2 LEU A  12       5.588   6.918 -11.767  1.00  0.72           H  
ATOM    209 2HD2 LEU A  12       6.282   7.527 -13.289  1.00  0.72           H  
ATOM    210 3HD2 LEU A  12       6.332   5.789 -12.918  1.00  0.72           H  
ATOM    211  N   ALA A  13      11.290   5.328 -14.302  1.00  0.74           N  
ATOM    212  CA  ALA A  13      12.290   5.333 -15.363  1.00  0.74           C  
ATOM    213  C   ALA A  13      12.075   4.158 -16.305  1.00  0.74           C  
ATOM    214  O   ALA A  13      12.063   4.321 -17.530  1.00  0.74           O  
ATOM    215  CB  ALA A  13      13.694   5.236 -14.776  1.00  0.74           C  
ATOM    216  H   ALA A  13      11.597   5.259 -13.332  1.00  0.74           H  
ATOM    217  HA  ALA A  13      12.183   6.257 -15.926  1.00  0.74           H  
ATOM    218 1HB  ALA A  13      14.425   5.253 -15.580  1.00  0.74           H  
ATOM    219 2HB  ALA A  13      13.892   6.043 -14.096  1.00  0.74           H  
ATOM    220 3HB  ALA A  13      13.784   4.302 -14.230  1.00  0.74           H  
ATOM    221  N   LYS A  14      11.807   2.982 -15.731  1.00  0.77           N  
ATOM    222  CA  LYS A  14      11.586   1.766 -16.508  1.00  0.77           C  
ATOM    223  C   LYS A  14      10.363   1.861 -17.396  1.00  0.77           C  
ATOM    224  O   LYS A  14      10.302   1.248 -18.464  1.00  0.77           O  
ATOM    225  CB  LYS A  14      11.461   0.544 -15.601  1.00  0.77           C  
ATOM    226  CG  LYS A  14      12.772   0.089 -14.949  1.00  0.77           C  
ATOM    227  CD  LYS A  14      12.551  -1.155 -14.094  1.00  0.77           C  
ATOM    228  CE  LYS A  14      13.850  -1.660 -13.485  1.00  0.77           C  
ATOM    229  NZ  LYS A  14      13.638  -2.900 -12.678  1.00  0.77           N  
ATOM    230  H   LYS A  14      11.808   2.918 -14.710  1.00  0.77           H  
ATOM    231  HA  LYS A  14      12.449   1.620 -17.155  1.00  0.77           H  
ATOM    232 1HB  LYS A  14      10.757   0.772 -14.796  1.00  0.77           H  
ATOM    233 2HB  LYS A  14      11.050  -0.289 -16.167  1.00  0.77           H  
ATOM    234 1HG  LYS A  14      13.505  -0.133 -15.723  1.00  0.77           H  
ATOM    235 2HG  LYS A  14      13.163   0.890 -14.324  1.00  0.77           H  
ATOM    236 1HD  LYS A  14      11.854  -0.912 -13.288  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      12.115  -1.944 -14.704  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      14.559  -1.874 -14.283  1.00  0.77           H  
ATOM    239 2HE  LYS A  14      14.267  -0.887 -12.842  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      14.519  -3.207 -12.290  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14      12.989  -2.712 -11.928  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14      13.261  -3.625 -13.272  1.00  0.77           H  
ATOM    243  N   LEU A  15       9.396   2.649 -16.961  1.00  0.81           N  
ATOM    244  CA  LEU A  15       8.151   2.806 -17.678  1.00  0.81           C  
ATOM    245  C   LEU A  15       8.158   4.002 -18.655  1.00  0.81           C  
ATOM    246  O   LEU A  15       7.130   4.323 -19.274  1.00  0.81           O  
ATOM    247  CB  LEU A  15       7.045   2.833 -16.632  1.00  0.81           C  
ATOM    248  CG  LEU A  15       7.035   1.484 -15.820  1.00  0.81           C  
ATOM    249  CD1 LEU A  15       6.043   1.512 -14.732  1.00  0.81           C  
ATOM    250  CD2 LEU A  15       6.747   0.347 -16.761  1.00  0.81           C  
ATOM    251  H   LEU A  15       9.506   3.104 -16.054  1.00  0.81           H  
ATOM    252  HA  LEU A  15       8.000   1.908 -18.273  1.00  0.81           H  
ATOM    253 1HB  LEU A  15       7.230   3.658 -15.939  1.00  0.81           H  
ATOM    254 2HB  LEU A  15       6.083   2.969 -17.115  1.00  0.81           H  
ATOM    255  HG  LEU A  15       8.010   1.337 -15.372  1.00  0.81           H  
ATOM    256 1HD1 LEU A  15       6.076   0.572 -14.187  1.00  0.81           H  
ATOM    257 2HD1 LEU A  15       6.273   2.333 -14.052  1.00  0.81           H  
ATOM    258 3HD1 LEU A  15       5.067   1.634 -15.168  1.00  0.81           H  
ATOM    259 1HD2 LEU A  15       6.763  -0.593 -16.209  1.00  0.81           H  
ATOM    260 2HD2 LEU A  15       5.764   0.486 -17.212  1.00  0.81           H  
ATOM    261 3HD2 LEU A  15       7.507   0.320 -17.544  1.00  0.81           H  
ATOM    262  N   GLY A  16       9.336   4.625 -18.841  1.00  0.84           N  
ATOM    263  CA  GLY A  16       9.500   5.702 -19.817  1.00  0.84           C  
ATOM    264  C   GLY A  16       9.175   7.137 -19.392  1.00  0.84           C  
ATOM    265  O   GLY A  16       8.967   7.989 -20.253  1.00  0.84           O  
ATOM    266  H   GLY A  16      10.159   4.342 -18.306  1.00  0.84           H  
ATOM    267 1HA  GLY A  16      10.536   5.677 -20.157  1.00  0.84           H  
ATOM    268 2HA  GLY A  16       8.904   5.458 -20.694  1.00  0.84           H  
ATOM    269  N   PHE A  17       9.140   7.434 -18.097  1.00  0.87           N  
ATOM    270  CA  PHE A  17       8.826   8.804 -17.678  1.00  0.87           C  
ATOM    271  C   PHE A  17       9.946   9.820 -17.637  1.00  0.87           C  
ATOM    272  O   PHE A  17       9.701  11.014 -17.459  1.00  0.87           O  
ATOM    273  CB  PHE A  17       8.142   8.811 -16.341  1.00  0.87           C  
ATOM    274  CG  PHE A  17       6.802   8.522 -16.503  1.00  0.87           C  
ATOM    275  CD1 PHE A  17       6.352   7.304 -16.272  1.00  0.87           C  
ATOM    276  CD2 PHE A  17       5.940   9.525 -16.947  1.00  0.87           C  
ATOM    277  CE1 PHE A  17       5.076   7.046 -16.462  1.00  0.87           C  
ATOM    278  CE2 PHE A  17       4.629   9.274 -17.142  1.00  0.87           C  
ATOM    279  CZ  PHE A  17       4.183   8.019 -16.897  1.00  0.87           C  
ATOM    280  H   PHE A  17       9.317   6.715 -17.392  1.00  0.87           H  
ATOM    281  HA  PHE A  17       8.083   9.170 -18.375  1.00  0.87           H  
ATOM    282 1HB  PHE A  17       8.579   8.059 -15.714  1.00  0.87           H  
ATOM    283 2HB  PHE A  17       8.246   9.766 -15.862  1.00  0.87           H  
ATOM    284  HD1 PHE A  17       7.040   6.520 -15.935  1.00  0.87           H  
ATOM    285  HD2 PHE A  17       6.337  10.519 -17.141  1.00  0.87           H  
ATOM    286  HE1 PHE A  17       4.761   6.069 -16.278  1.00  0.87           H  
ATOM    287  HE2 PHE A  17       3.951  10.057 -17.487  1.00  0.87           H  
ATOM    288  HZ  PHE A  17       3.130   7.780 -17.043  1.00  0.87           H  
ATOM    289  N   ASP A  18      11.179   9.423 -17.836  1.00  0.90           N  
ATOM    290  CA  ASP A  18      12.177  10.446 -17.625  1.00  0.90           C  
ATOM    291  C   ASP A  18      12.213  11.363 -18.829  1.00  0.90           C  
ATOM    292  O   ASP A  18      12.705  10.989 -19.891  1.00  0.90           O  
ATOM    293  CB  ASP A  18      13.567   9.839 -17.398  1.00  0.90           C  
ATOM    294  CG  ASP A  18      14.632  10.891 -16.884  1.00  0.90           C  
ATOM    295  OD1 ASP A  18      14.262  11.878 -16.212  1.00  0.90           O  
ATOM    296  OD2 ASP A  18      15.794  10.690 -17.162  1.00  0.90           O  
ATOM    297  H   ASP A  18      11.408   8.465 -18.055  1.00  0.90           H  
ATOM    298  HA  ASP A  18      11.891  11.058 -16.775  1.00  0.90           H  
ATOM    299 1HB  ASP A  18      13.505   9.012 -16.705  1.00  0.90           H  
ATOM    300 2HB  ASP A  18      13.930   9.431 -18.341  1.00  0.90           H  
ATOM    301  N   ASN A  19      11.734  12.588 -18.608  1.00  0.92           N  
ATOM    302  CA  ASN A  19      11.600  13.665 -19.586  1.00  0.92           C  
ATOM    303  C   ASN A  19      10.474  13.419 -20.580  1.00  0.92           C  
ATOM    304  O   ASN A  19      10.407  14.072 -21.642  1.00  0.92           O  
ATOM    305  CB  ASN A  19      12.918  13.905 -20.314  1.00  0.92           C  
ATOM    306  CG  ASN A  19      14.013  14.355 -19.386  1.00  0.92           C  
ATOM    307  OD1 ASN A  19      13.853  15.344 -18.670  1.00  0.92           O  
ATOM    308  ND2 ASN A  19      15.110  13.643 -19.376  1.00  0.92           N  
ATOM    309  H   ASN A  19      11.296  12.742 -17.697  1.00  0.92           H  
ATOM    310  HA  ASN A  19      11.348  14.577 -19.049  1.00  0.92           H  
ATOM    311 1HB  ASN A  19      13.243  13.039 -20.871  1.00  0.92           H  
ATOM    312 2HB  ASN A  19      12.759  14.695 -21.045  1.00  0.92           H  
ATOM    313 1HD2 ASN A  19      15.863  13.889 -18.765  1.00  0.92           H  
ATOM    314 2HD2 ASN A  19      15.196  12.839 -19.968  1.00  0.92           H  
ATOM    315  N   TYR A  20       9.538  12.526 -20.202  1.00  0.94           N  
ATOM    316  CA  TYR A  20       8.332  12.300 -21.000  1.00  0.94           C  
ATOM    317  C   TYR A  20       7.744  13.685 -21.071  1.00  0.94           C  
ATOM    318  O   TYR A  20       8.161  14.412 -20.183  1.00  0.94           O  
ATOM    319  CB  TYR A  20       7.441  11.263 -20.322  1.00  0.94           C  
ATOM    320  CG  TYR A  20       6.219  10.841 -21.064  1.00  0.94           C  
ATOM    321  CD1 TYR A  20       6.359   9.963 -22.122  1.00  0.94           C  
ATOM    322  CD2 TYR A  20       4.972  11.274 -20.686  1.00  0.94           C  
ATOM    323  CE1 TYR A  20       5.260   9.530 -22.816  1.00  0.94           C  
ATOM    324  CE2 TYR A  20       3.869  10.832 -21.382  1.00  0.94           C  
ATOM    325  CZ  TYR A  20       4.014   9.966 -22.446  1.00  0.94           C  
ATOM    326  OH  TYR A  20       2.908   9.535 -23.147  1.00  0.94           O  
ATOM    327  H   TYR A  20       9.658  12.027 -19.318  1.00  0.94           H  
ATOM    328  HA  TYR A  20       8.596  11.969 -22.005  1.00  0.94           H  
ATOM    329 1HB  TYR A  20       8.039  10.384 -20.176  1.00  0.94           H  
ATOM    330 2HB  TYR A  20       7.143  11.623 -19.335  1.00  0.94           H  
ATOM    331  HD1 TYR A  20       7.354   9.615 -22.406  1.00  0.94           H  
ATOM    332  HD2 TYR A  20       4.862  11.958 -19.848  1.00  0.94           H  
ATOM    333  HE1 TYR A  20       5.378   8.842 -23.652  1.00  0.94           H  
ATOM    334  HE2 TYR A  20       2.877  11.166 -21.104  1.00  0.94           H  
ATOM    335  HH  TYR A  20       2.111   9.849 -22.709  1.00  0.94           H  
ATOM    336  N   PHE A  21       7.753  14.149 -22.303  1.00  0.94           N  
ATOM    337  CA  PHE A  21       6.957  15.347 -22.570  1.00  0.94           C  
ATOM    338  C   PHE A  21       7.478  16.592 -21.813  1.00  0.94           C  
ATOM    339  O   PHE A  21       6.720  17.539 -21.598  1.00  0.94           O  
ATOM    340  CB  PHE A  21       5.469  15.202 -22.223  1.00  0.94           C  
ATOM    341  CG  PHE A  21       4.702  14.239 -23.032  1.00  0.94           C  
ATOM    342  CD1 PHE A  21       3.415  13.946 -22.670  1.00  0.94           C  
ATOM    343  CD2 PHE A  21       5.241  13.635 -24.150  1.00  0.94           C  
ATOM    344  CE1 PHE A  21       2.645  13.084 -23.414  1.00  0.94           C  
ATOM    345  CE2 PHE A  21       4.486  12.758 -24.899  1.00  0.94           C  
ATOM    346  CZ  PHE A  21       3.178  12.489 -24.533  1.00  0.94           C  
ATOM    347  H   PHE A  21       8.716  14.285 -22.593  1.00  0.94           H  
ATOM    348  HA  PHE A  21       7.025  15.561 -23.637  1.00  0.94           H  
ATOM    349 1HB  PHE A  21       5.372  14.910 -21.181  1.00  0.94           H  
ATOM    350 2HB  PHE A  21       4.990  16.176 -22.320  1.00  0.94           H  
ATOM    351  HD1 PHE A  21       3.012  14.426 -21.796  1.00  0.94           H  
ATOM    352  HD2 PHE A  21       6.268  13.860 -24.439  1.00  0.94           H  
ATOM    353  HE1 PHE A  21       1.621  12.869 -23.120  1.00  0.94           H  
ATOM    354  HE2 PHE A  21       4.913  12.283 -25.782  1.00  0.94           H  
ATOM    355  HZ  PHE A  21       2.571  11.799 -25.121  1.00  0.94           H  
ATOM    356  N   GLY A  22       8.781  16.625 -21.479  1.00  0.92           N  
ATOM    357  CA  GLY A  22       9.375  17.792 -20.818  1.00  0.92           C  
ATOM    358  C   GLY A  22       9.278  17.749 -19.292  1.00  0.92           C  
ATOM    359  O   GLY A  22       9.487  18.761 -18.618  1.00  0.92           O  
ATOM    360  H   GLY A  22       9.359  15.803 -21.647  1.00  0.92           H  
ATOM    361 1HA  GLY A  22      10.423  17.866 -21.109  1.00  0.92           H  
ATOM    362 2HA  GLY A  22       8.885  18.693 -21.182  1.00  0.92           H  
ATOM    363  N   TYR A  23       9.002  16.569 -18.760  1.00  0.88           N  
ATOM    364  CA  TYR A  23       8.827  16.326 -17.338  1.00  0.88           C  
ATOM    365  C   TYR A  23       9.820  15.280 -16.761  1.00  0.88           C  
ATOM    366  O   TYR A  23       9.574  14.075 -16.823  1.00  0.88           O  
ATOM    367  CB  TYR A  23       7.405  15.868 -17.074  1.00  0.88           C  
ATOM    368  CG  TYR A  23       6.343  16.823 -17.543  1.00  0.88           C  
ATOM    369  CD1 TYR A  23       5.374  16.407 -18.455  1.00  0.88           C  
ATOM    370  CD2 TYR A  23       6.364  18.128 -17.104  1.00  0.88           C  
ATOM    371  CE1 TYR A  23       4.404  17.296 -18.873  1.00  0.88           C  
ATOM    372  CE2 TYR A  23       5.405  19.016 -17.526  1.00  0.88           C  
ATOM    373  CZ  TYR A  23       4.427  18.609 -18.392  1.00  0.88           C  
ATOM    374  OH  TYR A  23       3.468  19.506 -18.778  1.00  0.88           O  
ATOM    375  H   TYR A  23       8.837  15.800 -19.391  1.00  0.88           H  
ATOM    376  HA  TYR A  23       8.949  17.267 -16.813  1.00  0.88           H  
ATOM    377 1HB  TYR A  23       7.248  14.919 -17.586  1.00  0.88           H  
ATOM    378 2HB  TYR A  23       7.267  15.697 -16.006  1.00  0.88           H  
ATOM    379  HD1 TYR A  23       5.372  15.380 -18.820  1.00  0.88           H  
ATOM    380  HD2 TYR A  23       7.138  18.454 -16.409  1.00  0.88           H  
ATOM    381  HE1 TYR A  23       3.632  16.974 -19.571  1.00  0.88           H  
ATOM    382  HE2 TYR A  23       5.418  20.042 -17.164  1.00  0.88           H  
ATOM    383  HH  TYR A  23       3.799  20.403 -18.633  1.00  0.88           H  
ATOM    384  N   PRO A  24      10.989  15.705 -16.248  1.00  0.84           N  
ATOM    385  CA  PRO A  24      12.058  14.871 -15.709  1.00  0.84           C  
ATOM    386  C   PRO A  24      11.522  14.019 -14.571  1.00  0.84           C  
ATOM    387  O   PRO A  24      10.585  14.432 -13.872  1.00  0.84           O  
ATOM    388  CB  PRO A  24      13.061  15.901 -15.169  1.00  0.84           C  
ATOM    389  CG  PRO A  24      12.786  17.156 -15.949  1.00  0.84           C  
ATOM    390  CD  PRO A  24      11.297  17.150 -16.194  1.00  0.84           C  
ATOM    391  HA  PRO A  24      12.507  14.251 -16.500  1.00  0.84           H  
ATOM    392 1HB  PRO A  24      12.926  16.027 -14.087  1.00  0.84           H  
ATOM    393 2HB  PRO A  24      14.086  15.526 -15.324  1.00  0.84           H  
ATOM    394 1HG  PRO A  24      13.118  18.039 -15.385  1.00  0.84           H  
ATOM    395 2HG  PRO A  24      13.362  17.149 -16.886  1.00  0.84           H  
ATOM    396 1HD  PRO A  24      10.760  17.640 -15.368  1.00  0.84           H  
ATOM    397 2HD  PRO A  24      11.129  17.635 -17.152  1.00  0.84           H  
ATOM    398  N   LEU A  25      12.167  12.884 -14.292  1.00  0.80           N  
ATOM    399  CA  LEU A  25      11.661  12.069 -13.183  1.00  0.80           C  
ATOM    400  C   LEU A  25      11.576  12.800 -11.867  1.00  0.80           C  
ATOM    401  O   LEU A  25      10.710  12.475 -11.061  1.00  0.80           O  
ATOM    402  CB  LEU A  25      12.481  10.819 -12.972  1.00  0.80           C  
ATOM    403  CG  LEU A  25      12.304   9.814 -14.003  1.00  0.80           C  
ATOM    404  CD1 LEU A  25      13.219   8.699 -13.817  1.00  0.80           C  
ATOM    405  CD2 LEU A  25      10.903   9.326 -13.969  1.00  0.80           C  
ATOM    406  H   LEU A  25      12.948  12.556 -14.887  1.00  0.80           H  
ATOM    407  HA  LEU A  25      10.665  11.745 -13.437  1.00  0.80           H  
ATOM    408 1HB  LEU A  25      13.525  11.099 -12.957  1.00  0.80           H  
ATOM    409 2HB  LEU A  25      12.206  10.381 -12.019  1.00  0.80           H  
ATOM    410  HG  LEU A  25      12.514  10.247 -14.915  1.00  0.80           H  
ATOM    411 1HD1 LEU A  25      13.048   8.016 -14.613  1.00  0.80           H  
ATOM    412 2HD1 LEU A  25      14.243   9.053 -13.860  1.00  0.80           H  
ATOM    413 3HD1 LEU A  25      13.029   8.211 -12.862  1.00  0.80           H  
ATOM    414 1HD2 LEU A  25      10.765   8.578 -14.745  1.00  0.80           H  
ATOM    415 2HD2 LEU A  25      10.724   8.890 -12.998  1.00  0.80           H  
ATOM    416 3HD2 LEU A  25      10.220  10.147 -14.131  1.00  0.80           H  
ATOM    417  N   GLY A  26      12.422  13.785 -11.618  1.00  0.77           N  
ATOM    418  CA  GLY A  26      12.287  14.480 -10.351  1.00  0.77           C  
ATOM    419  C   GLY A  26      10.889  15.089 -10.219  1.00  0.77           C  
ATOM    420  O   GLY A  26      10.326  15.117  -9.125  1.00  0.77           O  
ATOM    421  H   GLY A  26      13.128  14.045 -12.292  1.00  0.77           H  
ATOM    422 1HA  GLY A  26      12.439  13.786  -9.535  1.00  0.77           H  
ATOM    423 2HA  GLY A  26      13.048  15.256 -10.267  1.00  0.77           H  
ATOM    424  N   ALA A  27      10.314  15.583 -11.326  1.00  0.74           N  
ATOM    425  CA  ALA A  27       8.991  16.190 -11.281  1.00  0.74           C  
ATOM    426  C   ALA A  27       7.941  15.151 -10.942  1.00  0.74           C  
ATOM    427  O   ALA A  27       6.993  15.421 -10.199  1.00  0.74           O  
ATOM    428  CB  ALA A  27       8.652  16.845 -12.612  1.00  0.74           C  
ATOM    429  H   ALA A  27      10.774  15.484 -12.226  1.00  0.74           H  
ATOM    430  HA  ALA A  27       8.992  16.939 -10.494  1.00  0.74           H  
ATOM    431 1HB  ALA A  27       7.667  17.307 -12.550  1.00  0.74           H  
ATOM    432 2HB  ALA A  27       9.398  17.604 -12.841  1.00  0.74           H  
ATOM    433 3HB  ALA A  27       8.650  16.087 -13.400  1.00  0.74           H  
ATOM    434  N   TRP A  28       8.113  13.950 -11.496  1.00  0.72           N  
ATOM    435  CA  TRP A  28       7.121  12.898 -11.290  1.00  0.72           C  
ATOM    436  C   TRP A  28       7.193  12.325  -9.890  1.00  0.72           C  
ATOM    437  O   TRP A  28       6.169  12.015  -9.265  1.00  0.72           O  
ATOM    438  CB  TRP A  28       7.329  11.772 -12.278  1.00  0.72           C  
ATOM    439  CG  TRP A  28       7.090  12.162 -13.620  1.00  0.72           C  
ATOM    440  CD1 TRP A  28       7.956  12.226 -14.651  1.00  0.72           C  
ATOM    441  CD2 TRP A  28       5.874  12.611 -14.102  1.00  0.72           C  
ATOM    442  NE1 TRP A  28       7.340  12.654 -15.740  1.00  0.72           N  
ATOM    443  CE2 TRP A  28       6.061  12.907 -15.440  1.00  0.72           C  
ATOM    444  CE3 TRP A  28       4.654  12.794 -13.521  1.00  0.72           C  
ATOM    445  CZ2 TRP A  28       5.067  13.369 -16.205  1.00  0.72           C  
ATOM    446  CZ3 TRP A  28       3.672  13.263 -14.274  1.00  0.72           C  
ATOM    447  CH2 TRP A  28       3.879  13.543 -15.594  1.00  0.72           C  
ATOM    448  H   TRP A  28       8.931  13.804 -12.096  1.00  0.72           H  
ATOM    449  HA  TRP A  28       6.131  13.325 -11.441  1.00  0.72           H  
ATOM    450 1HB  TRP A  28       8.351  11.393 -12.195  1.00  0.72           H  
ATOM    451 2HB  TRP A  28       6.642  10.967 -12.037  1.00  0.72           H  
ATOM    452  HD1 TRP A  28       8.984  11.970 -14.630  1.00  0.72           H  
ATOM    453  HE1 TRP A  28       7.816  12.772 -16.640  1.00  0.72           H  
ATOM    454  HE3 TRP A  28       4.494  12.570 -12.469  1.00  0.72           H  
ATOM    455  HZ2 TRP A  28       5.197  13.607 -17.259  1.00  0.72           H  
ATOM    456  HZ3 TRP A  28       2.702  13.410 -13.803  1.00  0.72           H  
ATOM    457  HH2 TRP A  28       3.076  13.924 -16.161  1.00  0.72           H  
ATOM    458  N   VAL A  29       8.410  12.213  -9.375  1.00  0.70           N  
ATOM    459  CA  VAL A  29       8.599  11.704  -8.036  1.00  0.70           C  
ATOM    460  C   VAL A  29       8.002  12.694  -7.050  1.00  0.70           C  
ATOM    461  O   VAL A  29       7.277  12.291  -6.132  1.00  0.70           O  
ATOM    462  CB  VAL A  29      10.089  11.432  -7.754  1.00  0.70           C  
ATOM    463  CG1 VAL A  29      10.313  11.095  -6.274  1.00  0.70           C  
ATOM    464  CG2 VAL A  29      10.561  10.232  -8.619  1.00  0.70           C  
ATOM    465  H   VAL A  29       9.222  12.470  -9.938  1.00  0.70           H  
ATOM    466  HA  VAL A  29       8.065  10.760  -7.950  1.00  0.70           H  
ATOM    467  HB  VAL A  29      10.670  12.327  -8.000  1.00  0.70           H  
ATOM    468 1HG1 VAL A  29      11.379  10.907  -6.101  1.00  0.70           H  
ATOM    469 2HG1 VAL A  29       9.986  11.933  -5.658  1.00  0.70           H  
ATOM    470 3HG1 VAL A  29       9.744  10.204  -6.012  1.00  0.70           H  
ATOM    471 1HG2 VAL A  29      11.613  10.047  -8.427  1.00  0.70           H  
ATOM    472 2HG2 VAL A  29       9.983   9.345  -8.359  1.00  0.70           H  
ATOM    473 3HG2 VAL A  29      10.419  10.455  -9.672  1.00  0.70           H  
ATOM    474  N   CYS A  30       8.260  13.996  -7.268  1.00  0.69           N  
ATOM    475  CA  CYS A  30       7.721  15.026  -6.394  1.00  0.69           C  
ATOM    476  C   CYS A  30       6.195  15.049  -6.456  1.00  0.69           C  
ATOM    477  O   CYS A  30       5.540  15.093  -5.414  1.00  0.69           O  
ATOM    478  CB  CYS A  30       8.213  16.403  -6.810  1.00  0.69           C  
ATOM    479  SG  CYS A  30       9.938  16.702  -6.584  1.00  0.69           S  
ATOM    480  H   CYS A  30       8.869  14.279  -8.038  1.00  0.69           H  
ATOM    481  HA  CYS A  30       8.035  14.819  -5.370  1.00  0.69           H  
ATOM    482 1HB  CYS A  30       7.971  16.579  -7.861  1.00  0.69           H  
ATOM    483 2HB  CYS A  30       7.687  17.137  -6.219  1.00  0.69           H  
ATOM    484  HG  CYS A  30      10.322  15.898  -7.601  1.00  0.69           H  
ATOM    485  N   LEU A  31       5.602  14.953  -7.655  1.00  0.69           N  
ATOM    486  CA  LEU A  31       4.145  14.932  -7.700  1.00  0.69           C  
ATOM    487  C   LEU A  31       3.561  13.746  -7.016  1.00  0.69           C  
ATOM    488  O   LEU A  31       2.578  13.870  -6.294  1.00  0.69           O  
ATOM    489  CB  LEU A  31       3.605  14.973  -9.123  1.00  0.69           C  
ATOM    490  CG  LEU A  31       3.703  16.232  -9.719  1.00  0.69           C  
ATOM    491  CD1 LEU A  31       3.265  16.152 -11.135  1.00  0.69           C  
ATOM    492  CD2 LEU A  31       2.829  17.139  -8.889  1.00  0.69           C  
ATOM    493  H   LEU A  31       6.146  14.929  -8.519  1.00  0.69           H  
ATOM    494  HA  LEU A  31       3.787  15.818  -7.186  1.00  0.69           H  
ATOM    495 1HB  LEU A  31       4.178  14.267  -9.731  1.00  0.69           H  
ATOM    496 2HB  LEU A  31       2.572  14.673  -9.124  1.00  0.69           H  
ATOM    497  HG  LEU A  31       4.731  16.587  -9.702  1.00  0.69           H  
ATOM    498 1HD1 LEU A  31       3.314  17.132 -11.559  1.00  0.69           H  
ATOM    499 2HD1 LEU A  31       3.918  15.471 -11.686  1.00  0.69           H  
ATOM    500 3HD1 LEU A  31       2.237  15.791 -11.180  1.00  0.69           H  
ATOM    501 1HD2 LEU A  31       2.877  18.081  -9.276  1.00  0.69           H  
ATOM    502 2HD2 LEU A  31       1.798  16.785  -8.906  1.00  0.69           H  
ATOM    503 3HD2 LEU A  31       3.182  17.161  -7.859  1.00  0.69           H  
ATOM    504  N   SER A  32       4.178  12.605  -7.174  1.00  0.67           N  
ATOM    505  CA  SER A  32       3.666  11.420  -6.547  1.00  0.67           C  
ATOM    506  C   SER A  32       3.668  11.591  -5.024  1.00  0.67           C  
ATOM    507  O   SER A  32       2.727  11.168  -4.333  1.00  0.67           O  
ATOM    508  CB  SER A  32       4.511  10.287  -6.987  1.00  0.67           C  
ATOM    509  OG  SER A  32       4.382  10.086  -8.363  1.00  0.67           O  
ATOM    510  H   SER A  32       4.999  12.534  -7.777  1.00  0.67           H  
ATOM    511  HA  SER A  32       2.640  11.257  -6.885  1.00  0.67           H  
ATOM    512 1HB  SER A  32       5.547  10.501  -6.749  1.00  0.67           H  
ATOM    513 2HB  SER A  32       4.241   9.437  -6.470  1.00  0.67           H  
ATOM    514  HG  SER A  32       4.916  10.800  -8.782  1.00  0.67           H  
ATOM    515  N   GLU A  33       4.716  12.240  -4.498  1.00  0.66           N  
ATOM    516  CA  GLU A  33       4.802  12.502  -3.070  1.00  0.66           C  
ATOM    517  C   GLU A  33       3.713  13.485  -2.625  1.00  0.66           C  
ATOM    518  O   GLU A  33       3.011  13.252  -1.641  1.00  0.66           O  
ATOM    519  CB  GLU A  33       6.152  13.111  -2.682  1.00  0.66           C  
ATOM    520  CG  GLU A  33       6.338  13.232  -1.151  1.00  0.66           C  
ATOM    521  CD  GLU A  33       7.693  13.776  -0.688  1.00  0.66           C  
ATOM    522  OE1 GLU A  33       8.526  14.090  -1.503  1.00  0.66           O  
ATOM    523  OE2 GLU A  33       7.876  13.871   0.504  1.00  0.66           O  
ATOM    524  H   GLU A  33       5.482  12.535  -5.106  1.00  0.66           H  
ATOM    525  HA  GLU A  33       4.672  11.563  -2.536  1.00  0.66           H  
ATOM    526 1HB  GLU A  33       6.952  12.575  -3.121  1.00  0.66           H  
ATOM    527 2HB  GLU A  33       6.207  14.122  -3.081  1.00  0.66           H  
ATOM    528 1HG  GLU A  33       5.553  13.883  -0.766  1.00  0.66           H  
ATOM    529 2HG  GLU A  33       6.190  12.241  -0.717  1.00  0.66           H  
ATOM    530  N   HIS A  34       3.526  14.569  -3.372  1.00  0.65           N  
ATOM    531  CA  HIS A  34       2.570  15.593  -2.957  1.00  0.65           C  
ATOM    532  C   HIS A  34       1.119  15.150  -3.123  1.00  0.65           C  
ATOM    533  O   HIS A  34       0.259  15.478  -2.303  1.00  0.65           O  
ATOM    534  CB  HIS A  34       2.767  16.874  -3.771  1.00  0.65           C  
ATOM    535  CG  HIS A  34       4.062  17.586  -3.525  1.00  0.65           C  
ATOM    536  ND1 HIS A  34       4.393  18.138  -2.308  1.00  0.65           N  
ATOM    537  CD2 HIS A  34       5.095  17.852  -4.353  1.00  0.65           C  
ATOM    538  CE1 HIS A  34       5.586  18.699  -2.396  1.00  0.65           C  
ATOM    539  NE2 HIS A  34       6.034  18.535  -3.626  1.00  0.65           N  
ATOM    540  H   HIS A  34       4.105  14.712  -4.201  1.00  0.65           H  
ATOM    541  HA  HIS A  34       2.729  15.828  -1.906  1.00  0.65           H  
ATOM    542 1HB  HIS A  34       2.714  16.628  -4.836  1.00  0.65           H  
ATOM    543 2HB  HIS A  34       1.950  17.566  -3.558  1.00  0.65           H  
ATOM    544  HD1 HIS A  34       3.829  18.130  -1.482  1.00  0.65           H  
ATOM    545  HD2 HIS A  34       5.274  17.626  -5.398  1.00  0.65           H  
ATOM    546  HE1 HIS A  34       6.032  19.193  -1.534  1.00  0.65           H  
ATOM    547  N   LEU A  35       0.845  14.397  -4.178  1.00  0.63           N  
ATOM    548  CA  LEU A  35      -0.500  13.949  -4.478  1.00  0.63           C  
ATOM    549  C   LEU A  35      -0.936  12.785  -3.572  1.00  0.63           C  
ATOM    550  O   LEU A  35      -2.070  12.775  -3.082  1.00  0.63           O  
ATOM    551  CB  LEU A  35      -0.545  13.523  -5.961  1.00  0.63           C  
ATOM    552  CG  LEU A  35      -0.348  14.653  -7.025  1.00  0.63           C  
ATOM    553  CD1 LEU A  35      -0.142  14.033  -8.394  1.00  0.63           C  
ATOM    554  CD2 LEU A  35      -1.579  15.527  -7.067  1.00  0.63           C  
ATOM    555  H   LEU A  35       1.588  14.150  -4.822  1.00  0.63           H  
ATOM    556  HA  LEU A  35      -1.182  14.784  -4.326  1.00  0.63           H  
ATOM    557 1HB  LEU A  35       0.236  12.774  -6.125  1.00  0.63           H  
ATOM    558 2HB  LEU A  35      -1.499  13.046  -6.157  1.00  0.63           H  
ATOM    559  HG  LEU A  35       0.529  15.248  -6.765  1.00  0.63           H  
ATOM    560 1HD1 LEU A  35       0.003  14.815  -9.133  1.00  0.63           H  
ATOM    561 2HD1 LEU A  35       0.735  13.388  -8.369  1.00  0.63           H  
ATOM    562 3HD1 LEU A  35      -1.010  13.451  -8.655  1.00  0.63           H  
ATOM    563 1HD2 LEU A  35      -1.442  16.312  -7.804  1.00  0.63           H  
ATOM    564 2HD2 LEU A  35      -2.442  14.918  -7.339  1.00  0.63           H  
ATOM    565 3HD2 LEU A  35      -1.744  15.967  -6.094  1.00  0.63           H  
ATOM    566  N   SER A  36      -0.036  11.823  -3.309  1.00  0.61           N  
ATOM    567  CA  SER A  36      -0.416  10.643  -2.533  1.00  0.61           C  
ATOM    568  C   SER A  36       0.598  10.153  -1.483  1.00  0.61           C  
ATOM    569  O   SER A  36       0.438   9.060  -0.936  1.00  0.61           O  
ATOM    570  CB  SER A  36      -0.661   9.503  -3.482  1.00  0.61           C  
ATOM    571  OG  SER A  36       0.509   9.194  -4.153  1.00  0.61           O  
ATOM    572  H   SER A  36       0.903  11.861  -3.703  1.00  0.61           H  
ATOM    573  HA  SER A  36      -1.344  10.872  -2.012  1.00  0.61           H  
ATOM    574 1HB  SER A  36      -0.980   8.637  -2.917  1.00  0.61           H  
ATOM    575 2HB  SER A  36      -1.450   9.748  -4.193  1.00  0.61           H  
ATOM    576  HG  SER A  36       0.488   9.696  -5.002  1.00  0.61           H  
ATOM    577  N   GLY A  37       1.704  10.866  -1.262  1.00  0.60           N  
ATOM    578  CA  GLY A  37       2.685  10.417  -0.274  1.00  0.60           C  
ATOM    579  C   GLY A  37       3.409   9.155  -0.724  1.00  0.60           C  
ATOM    580  O   GLY A  37       3.848   8.366   0.110  1.00  0.60           O  
ATOM    581  H   GLY A  37       1.873  11.757  -1.713  1.00  0.60           H  
ATOM    582 1HA  GLY A  37       3.412  11.213  -0.106  1.00  0.60           H  
ATOM    583 2HA  GLY A  37       2.184  10.236   0.675  1.00  0.60           H  
ATOM    584  N   TRP A  38       3.463   8.931  -2.038  1.00  0.59           N  
ATOM    585  CA  TRP A  38       4.027   7.719  -2.638  1.00  0.59           C  
ATOM    586  C   TRP A  38       3.296   6.430  -2.254  1.00  0.59           C  
ATOM    587  O   TRP A  38       3.839   5.333  -2.438  1.00  0.59           O  
ATOM    588  CB  TRP A  38       5.494   7.518  -2.280  1.00  0.59           C  
ATOM    589  CG  TRP A  38       6.391   8.574  -2.762  1.00  0.59           C  
ATOM    590  CD1 TRP A  38       6.356   9.156  -3.972  1.00  0.59           C  
ATOM    591  CD2 TRP A  38       7.476   9.180  -2.055  1.00  0.59           C  
ATOM    592  NE1 TRP A  38       7.343  10.082  -4.081  1.00  0.59           N  
ATOM    593  CE2 TRP A  38       8.044  10.111  -2.912  1.00  0.59           C  
ATOM    594  CE3 TRP A  38       8.001   9.012  -0.780  1.00  0.59           C  
ATOM    595  CZ2 TRP A  38       9.112  10.884  -2.540  1.00  0.59           C  
ATOM    596  CZ3 TRP A  38       9.071   9.793  -0.399  1.00  0.59           C  
ATOM    597  CH2 TRP A  38       9.613  10.708  -1.259  1.00  0.59           C  
ATOM    598  H   TRP A  38       3.091   9.649  -2.665  1.00  0.59           H  
ATOM    599  HA  TRP A  38       3.970   7.836  -3.709  1.00  0.59           H  
ATOM    600 1HB  TRP A  38       5.630   7.402  -1.210  1.00  0.59           H  
ATOM    601 2HB  TRP A  38       5.826   6.590  -2.738  1.00  0.59           H  
ATOM    602  HD1 TRP A  38       5.638   8.915  -4.734  1.00  0.59           H  
ATOM    603  HE1 TRP A  38       7.524  10.679  -4.904  1.00  0.59           H  
ATOM    604  HE3 TRP A  38       7.567   8.281  -0.100  1.00  0.59           H  
ATOM    605  HZ2 TRP A  38       9.552  11.625  -3.207  1.00  0.59           H  
ATOM    606  HZ3 TRP A  38       9.475   9.665   0.603  1.00  0.59           H  
ATOM    607  HH2 TRP A  38      10.456  11.316  -0.930  1.00  0.59           H  
ATOM    608  N   ASP A  39       2.067   6.549  -1.738  1.00  0.59           N  
ATOM    609  CA  ASP A  39       1.256   5.393  -1.373  1.00  0.59           C  
ATOM    610  C   ASP A  39       0.262   5.041  -2.467  1.00  0.59           C  
ATOM    611  O   ASP A  39      -0.727   5.753  -2.685  1.00  0.59           O  
ATOM    612  CB  ASP A  39       0.541   5.602  -0.049  1.00  0.59           C  
ATOM    613  CG  ASP A  39      -0.249   4.341   0.402  1.00  0.59           C  
ATOM    614  OD1 ASP A  39      -0.360   3.402  -0.387  1.00  0.59           O  
ATOM    615  OD2 ASP A  39      -0.718   4.325   1.516  1.00  0.59           O  
ATOM    616  H   ASP A  39       1.670   7.479  -1.579  1.00  0.59           H  
ATOM    617  HA  ASP A  39       1.915   4.538  -1.252  1.00  0.59           H  
ATOM    618 1HB  ASP A  39       1.287   5.832   0.716  1.00  0.59           H  
ATOM    619 2HB  ASP A  39      -0.116   6.459  -0.112  1.00  0.59           H  
ATOM    620  N   PHE A  40       0.504   3.918  -3.136  1.00  0.60           N  
ATOM    621  CA  PHE A  40      -0.289   3.525  -4.294  1.00  0.60           C  
ATOM    622  C   PHE A  40      -1.770   3.255  -3.963  1.00  0.60           C  
ATOM    623  O   PHE A  40      -2.606   3.276  -4.861  1.00  0.60           O  
ATOM    624  CB  PHE A  40       0.331   2.291  -4.948  1.00  0.60           C  
ATOM    625  CG  PHE A  40       1.700   2.579  -5.634  1.00  0.60           C  
ATOM    626  CD1 PHE A  40       2.514   3.612  -5.197  1.00  0.60           C  
ATOM    627  CD2 PHE A  40       2.167   1.816  -6.689  1.00  0.60           C  
ATOM    628  CE1 PHE A  40       3.741   3.872  -5.796  1.00  0.60           C  
ATOM    629  CE2 PHE A  40       3.394   2.075  -7.265  1.00  0.60           C  
ATOM    630  CZ  PHE A  40       4.173   3.103  -6.826  1.00  0.60           C  
ATOM    631  H   PHE A  40       1.292   3.331  -2.844  1.00  0.60           H  
ATOM    632  HA  PHE A  40      -0.252   4.342  -5.014  1.00  0.60           H  
ATOM    633 1HB  PHE A  40       0.482   1.513  -4.192  1.00  0.60           H  
ATOM    634 2HB  PHE A  40      -0.355   1.885  -5.699  1.00  0.60           H  
ATOM    635  HD1 PHE A  40       2.192   4.228  -4.366  1.00  0.60           H  
ATOM    636  HD2 PHE A  40       1.563   0.995  -7.058  1.00  0.60           H  
ATOM    637  HE1 PHE A  40       4.363   4.688  -5.426  1.00  0.60           H  
ATOM    638  HE2 PHE A  40       3.751   1.450  -8.056  1.00  0.60           H  
ATOM    639  HZ  PHE A  40       5.137   3.292  -7.283  1.00  0.60           H  
ATOM    640  N   GLU A  41      -2.090   2.980  -2.687  1.00  0.61           N  
ATOM    641  CA  GLU A  41      -3.464   2.675  -2.275  1.00  0.61           C  
ATOM    642  C   GLU A  41      -4.275   3.914  -1.892  1.00  0.61           C  
ATOM    643  O   GLU A  41      -5.441   3.801  -1.503  1.00  0.61           O  
ATOM    644  CB  GLU A  41      -3.491   1.713  -1.080  1.00  0.61           C  
ATOM    645  CG  GLU A  41      -2.936   0.314  -1.357  1.00  0.61           C  
ATOM    646  CD  GLU A  41      -3.005  -0.613  -0.144  1.00  0.61           C  
ATOM    647  OE1 GLU A  41      -3.492  -0.197   0.879  1.00  0.61           O  
ATOM    648  OE2 GLU A  41      -2.552  -1.728  -0.244  1.00  0.61           O  
ATOM    649  H   GLU A  41      -1.362   3.016  -1.963  1.00  0.61           H  
ATOM    650  HA  GLU A  41      -3.962   2.192  -3.114  1.00  0.61           H  
ATOM    651 1HB  GLU A  41      -2.910   2.147  -0.262  1.00  0.61           H  
ATOM    652 2HB  GLU A  41      -4.517   1.603  -0.730  1.00  0.61           H  
ATOM    653 1HG  GLU A  41      -3.501  -0.131  -2.177  1.00  0.61           H  
ATOM    654 2HG  GLU A  41      -1.899   0.410  -1.681  1.00  0.61           H  
ATOM    655  N   THR A  42      -3.668   5.091  -1.963  1.00  0.64           N  
ATOM    656  CA  THR A  42      -4.352   6.310  -1.556  1.00  0.64           C  
ATOM    657  C   THR A  42      -5.612   6.618  -2.338  1.00  0.64           C  
ATOM    658  O   THR A  42      -5.649   6.575  -3.573  1.00  0.64           O  
ATOM    659  CB  THR A  42      -3.436   7.529  -1.663  1.00  0.64           C  
ATOM    660  OG1 THR A  42      -2.305   7.309  -0.862  1.00  0.64           O  
ATOM    661  CG2 THR A  42      -4.127   8.820  -1.203  1.00  0.64           C  
ATOM    662  H   THR A  42      -2.699   5.153  -2.287  1.00  0.64           H  
ATOM    663  HA  THR A  42      -4.634   6.195  -0.510  1.00  0.64           H  
ATOM    664  HB  THR A  42      -3.120   7.646  -2.700  1.00  0.64           H  
ATOM    665  HG1 THR A  42      -1.671   6.758  -1.380  1.00  0.64           H  
ATOM    666 1HG2 THR A  42      -3.425   9.644  -1.297  1.00  0.64           H  
ATOM    667 2HG2 THR A  42      -4.992   9.023  -1.818  1.00  0.64           H  
ATOM    668 3HG2 THR A  42      -4.437   8.723  -0.165  1.00  0.64           H  
ATOM    669  N   VAL A  43      -6.641   6.961  -1.591  1.00  0.69           N  
ATOM    670  CA  VAL A  43      -7.899   7.398  -2.148  1.00  0.69           C  
ATOM    671  C   VAL A  43      -8.394   8.577  -1.318  1.00  0.69           C  
ATOM    672  O   VAL A  43      -8.357   8.515  -0.086  1.00  0.69           O  
ATOM    673  CB  VAL A  43      -8.892   6.229  -2.139  1.00  0.69           C  
ATOM    674  CG1 VAL A  43      -9.057   5.697  -0.754  1.00  0.69           C  
ATOM    675  CG2 VAL A  43     -10.182   6.693  -2.651  1.00  0.69           C  
ATOM    676  H   VAL A  43      -6.535   6.939  -0.588  1.00  0.69           H  
ATOM    677  HA  VAL A  43      -7.742   7.719  -3.172  1.00  0.69           H  
ATOM    678  HB  VAL A  43      -8.508   5.429  -2.769  1.00  0.69           H  
ATOM    679 1HG1 VAL A  43      -9.759   4.865  -0.767  1.00  0.69           H  
ATOM    680 2HG1 VAL A  43      -8.089   5.349  -0.384  1.00  0.69           H  
ATOM    681 3HG1 VAL A  43      -9.436   6.484  -0.104  1.00  0.69           H  
ATOM    682 1HG2 VAL A  43     -10.891   5.872  -2.664  1.00  0.69           H  
ATOM    683 2HG2 VAL A  43     -10.561   7.487  -2.014  1.00  0.69           H  
ATOM    684 3HG2 VAL A  43     -10.030   7.069  -3.657  1.00  0.69           H  
ATOM    685  N   LYS A  44      -8.852   9.645  -1.976  1.00  0.74           N  
ATOM    686  CA  LYS A  44      -9.332  10.802  -1.226  1.00  0.74           C  
ATOM    687  C   LYS A  44     -10.641  11.357  -1.782  1.00  0.74           C  
ATOM    688  O   LYS A  44     -10.770  11.532  -2.989  1.00  0.74           O  
ATOM    689  CB  LYS A  44      -8.308  11.941  -1.322  1.00  0.74           C  
ATOM    690  CG  LYS A  44      -6.928  11.676  -0.757  1.00  0.74           C  
ATOM    691  CD  LYS A  44      -6.073  12.935  -0.877  1.00  0.74           C  
ATOM    692  CE  LYS A  44      -4.633  12.699  -0.468  1.00  0.74           C  
ATOM    693  NZ  LYS A  44      -3.831  13.955  -0.539  1.00  0.74           N  
ATOM    694  H   LYS A  44      -8.846   9.632  -2.998  1.00  0.74           H  
ATOM    695  HA  LYS A  44      -9.453  10.495  -0.195  1.00  0.74           H  
ATOM    696 1HB  LYS A  44      -8.174  12.207  -2.374  1.00  0.74           H  
ATOM    697 2HB  LYS A  44      -8.709  12.825  -0.821  1.00  0.74           H  
ATOM    698 1HG  LYS A  44      -7.001  11.368   0.287  1.00  0.74           H  
ATOM    699 2HG  LYS A  44      -6.454  10.881  -1.324  1.00  0.74           H  
ATOM    700 1HD  LYS A  44      -6.084  13.274  -1.916  1.00  0.74           H  
ATOM    701 2HD  LYS A  44      -6.495  13.722  -0.253  1.00  0.74           H  
ATOM    702 1HE  LYS A  44      -4.596  12.303   0.544  1.00  0.74           H  
ATOM    703 2HE  LYS A  44      -4.195  11.971  -1.153  1.00  0.74           H  
ATOM    704 1HZ  LYS A  44      -2.874  13.761  -0.285  1.00  0.74           H  
ATOM    705 2HZ  LYS A  44      -3.858  14.321  -1.486  1.00  0.74           H  
ATOM    706 3HZ  LYS A  44      -4.214  14.640   0.091  1.00  0.74           H  
ATOM    707  N   PRO A  45     -11.626  11.720  -0.962  1.00  0.81           N  
ATOM    708  CA  PRO A  45     -12.814  12.390  -1.430  1.00  0.81           C  
ATOM    709  C   PRO A  45     -12.430  13.800  -1.808  1.00  0.81           C  
ATOM    710  O   PRO A  45     -11.576  14.401  -1.150  1.00  0.81           O  
ATOM    711  CB  PRO A  45     -13.747  12.310  -0.228  1.00  0.81           C  
ATOM    712  CG  PRO A  45     -12.808  12.233   0.976  1.00  0.81           C  
ATOM    713  CD  PRO A  45     -11.577  11.467   0.481  1.00  0.81           C  
ATOM    714  HA  PRO A  45     -13.227  11.862  -2.294  1.00  0.81           H  
ATOM    715 1HB  PRO A  45     -14.397  13.199  -0.210  1.00  0.81           H  
ATOM    716 2HB  PRO A  45     -14.404  11.434  -0.324  1.00  0.81           H  
ATOM    717 1HG  PRO A  45     -12.560  13.249   1.320  1.00  0.81           H  
ATOM    718 2HG  PRO A  45     -13.311  11.730   1.815  1.00  0.81           H  
ATOM    719 1HD  PRO A  45     -10.682  11.919   0.934  1.00  0.81           H  
ATOM    720 2HD  PRO A  45     -11.665  10.388   0.693  1.00  0.81           H  
ATOM    721  N   LEU A  46     -13.089  14.348  -2.809  1.00  0.86           N  
ATOM    722  CA  LEU A  46     -12.831  15.704  -3.249  1.00  0.86           C  
ATOM    723  C   LEU A  46     -14.023  16.606  -2.918  1.00  0.86           C  
ATOM    724  O   LEU A  46     -15.131  16.128  -2.662  1.00  0.86           O  
ATOM    725  CB  LEU A  46     -12.486  15.662  -4.738  1.00  0.86           C  
ATOM    726  CG  LEU A  46     -11.294  14.644  -5.061  1.00  0.86           C  
ATOM    727  CD1 LEU A  46     -11.040  14.566  -6.546  1.00  0.86           C  
ATOM    728  CD2 LEU A  46     -10.033  15.059  -4.329  1.00  0.86           C  
ATOM    729  H   LEU A  46     -13.762  13.796  -3.334  1.00  0.86           H  
ATOM    730  HA  LEU A  46     -11.963  16.084  -2.714  1.00  0.86           H  
ATOM    731 1HB  LEU A  46     -13.369  15.343  -5.300  1.00  0.86           H  
ATOM    732 2HB  LEU A  46     -12.198  16.655  -5.075  1.00  0.86           H  
ATOM    733  HG  LEU A  46     -11.585  13.650  -4.725  1.00  0.86           H  
ATOM    734 1HD1 LEU A  46     -10.242  13.852  -6.742  1.00  0.86           H  
ATOM    735 2HD1 LEU A  46     -11.932  14.238  -7.041  1.00  0.86           H  
ATOM    736 3HD1 LEU A  46     -10.753  15.546  -6.921  1.00  0.86           H  
ATOM    737 1HD2 LEU A  46      -9.239  14.340  -4.539  1.00  0.86           H  
ATOM    738 2HD2 LEU A  46      -9.728  16.048  -4.663  1.00  0.86           H  
ATOM    739 3HD2 LEU A  46     -10.219  15.081  -3.259  1.00  0.86           H  
ATOM    740  N   ALA A  47     -13.809  17.918  -2.938  1.00  0.90           N  
ATOM    741  CA  ALA A  47     -14.860  18.881  -2.593  1.00  0.90           C  
ATOM    742  C   ALA A  47     -16.126  18.752  -3.444  1.00  0.90           C  
ATOM    743  O   ALA A  47     -17.225  19.023  -2.965  1.00  0.90           O  
ATOM    744  CB  ALA A  47     -14.325  20.295  -2.733  1.00  0.90           C  
ATOM    745  H   ALA A  47     -12.887  18.260  -3.168  1.00  0.90           H  
ATOM    746  HA  ALA A  47     -15.139  18.705  -1.553  1.00  0.90           H  
ATOM    747 1HB  ALA A  47     -15.097  21.004  -2.434  1.00  0.90           H  
ATOM    748 2HB  ALA A  47     -13.451  20.419  -2.096  1.00  0.90           H  
ATOM    749 3HB  ALA A  47     -14.049  20.477  -3.770  1.00  0.90           H  
ATOM    750  N   ASP A  48     -15.983  18.365  -4.710  1.00  0.90           N  
ATOM    751  CA  ASP A  48     -17.141  18.261  -5.597  1.00  0.90           C  
ATOM    752  C   ASP A  48     -17.881  16.919  -5.513  1.00  0.90           C  
ATOM    753  O   ASP A  48     -18.793  16.661  -6.299  1.00  0.90           O  
ATOM    754  CB  ASP A  48     -16.722  18.550  -7.038  1.00  0.90           C  
ATOM    755  CG  ASP A  48     -15.776  17.534  -7.644  1.00  0.90           C  
ATOM    756  OD1 ASP A  48     -15.542  16.490  -7.061  1.00  0.90           O  
ATOM    757  OD2 ASP A  48     -15.266  17.820  -8.717  1.00  0.90           O  
ATOM    758  H   ASP A  48     -15.062  18.143  -5.056  1.00  0.90           H  
ATOM    759  HA  ASP A  48     -17.848  19.038  -5.306  1.00  0.90           H  
ATOM    760 1HB  ASP A  48     -17.616  18.600  -7.660  1.00  0.90           H  
ATOM    761 2HB  ASP A  48     -16.247  19.531  -7.078  1.00  0.90           H  
ATOM    762  N   GLY A  49     -17.488  16.057  -4.575  1.00  0.87           N  
ATOM    763  CA  GLY A  49     -18.126  14.759  -4.397  1.00  0.87           C  
ATOM    764  C   GLY A  49     -17.433  13.615  -5.143  1.00  0.87           C  
ATOM    765  O   GLY A  49     -17.759  12.445  -4.922  1.00  0.87           O  
ATOM    766  H   GLY A  49     -16.717  16.297  -3.951  1.00  0.87           H  
ATOM    767 1HA  GLY A  49     -18.144  14.528  -3.332  1.00  0.87           H  
ATOM    768 2HA  GLY A  49     -19.163  14.825  -4.719  1.00  0.87           H  
ATOM    769  N   SER A  50     -16.498  13.932  -6.036  1.00  0.80           N  
ATOM    770  CA  SER A  50     -15.777  12.885  -6.748  1.00  0.80           C  
ATOM    771  C   SER A  50     -14.691  12.361  -5.830  1.00  0.80           C  
ATOM    772  O   SER A  50     -14.481  12.931  -4.756  1.00  0.80           O  
ATOM    773  CB  SER A  50     -15.191  13.401  -8.040  1.00  0.80           C  
ATOM    774  OG  SER A  50     -14.181  14.323  -7.814  1.00  0.80           O  
ATOM    775  H   SER A  50     -16.262  14.916  -6.231  1.00  0.80           H  
ATOM    776  HA  SER A  50     -16.461  12.068  -6.977  1.00  0.80           H  
ATOM    777 1HB  SER A  50     -14.807  12.568  -8.624  1.00  0.80           H  
ATOM    778 2HB  SER A  50     -15.978  13.875  -8.612  1.00  0.80           H  
ATOM    779  HG  SER A  50     -14.633  15.163  -7.578  1.00  0.80           H  
ATOM    780  N   VAL A  51     -14.042  11.260  -6.209  1.00  0.73           N  
ATOM    781  CA  VAL A  51     -12.967  10.718  -5.386  1.00  0.73           C  
ATOM    782  C   VAL A  51     -11.683  10.573  -6.218  1.00  0.73           C  
ATOM    783  O   VAL A  51     -11.738  10.126  -7.370  1.00  0.73           O  
ATOM    784  CB  VAL A  51     -13.411   9.365  -4.784  1.00  0.73           C  
ATOM    785  CG1 VAL A  51     -12.324   8.786  -3.965  1.00  0.73           C  
ATOM    786  CG2 VAL A  51     -14.669   9.535  -3.939  1.00  0.73           C  
ATOM    787  H   VAL A  51     -14.271  10.794  -7.089  1.00  0.73           H  
ATOM    788  HA  VAL A  51     -12.765  11.409  -4.570  1.00  0.73           H  
ATOM    789  HB  VAL A  51     -13.621   8.685  -5.589  1.00  0.73           H  
ATOM    790 1HG1 VAL A  51     -12.653   7.825  -3.580  1.00  0.73           H  
ATOM    791 2HG1 VAL A  51     -11.439   8.653  -4.577  1.00  0.73           H  
ATOM    792 3HG1 VAL A  51     -12.100   9.438  -3.147  1.00  0.73           H  
ATOM    793 1HG2 VAL A  51     -14.970   8.564  -3.543  1.00  0.73           H  
ATOM    794 2HG2 VAL A  51     -14.479  10.209  -3.121  1.00  0.73           H  
ATOM    795 3HG2 VAL A  51     -15.479   9.931  -4.549  1.00  0.73           H  
ATOM    796  N   GLY A  52     -10.545  11.013  -5.671  1.00  0.67           N  
ATOM    797  CA  GLY A  52      -9.269  10.885  -6.368  1.00  0.67           C  
ATOM    798  C   GLY A  52      -8.618   9.558  -6.009  1.00  0.67           C  
ATOM    799  O   GLY A  52      -8.606   9.168  -4.841  1.00  0.67           O  
ATOM    800  H   GLY A  52     -10.564  11.385  -4.730  1.00  0.67           H  
ATOM    801 1HA  GLY A  52      -9.427  10.952  -7.436  1.00  0.67           H  
ATOM    802 2HA  GLY A  52      -8.611  11.707  -6.086  1.00  0.67           H  
ATOM    803  N   PHE A  53      -8.013   8.889  -6.989  1.00  0.63           N  
ATOM    804  CA  PHE A  53      -7.367   7.599  -6.726  1.00  0.63           C  
ATOM    805  C   PHE A  53      -5.929   7.417  -7.208  1.00  0.63           C  
ATOM    806  O   PHE A  53      -5.513   7.927  -8.258  1.00  0.63           O  
ATOM    807  CB  PHE A  53      -8.182   6.497  -7.396  1.00  0.63           C  
ATOM    808  CG  PHE A  53      -9.578   6.310  -6.879  1.00  0.63           C  
ATOM    809  CD1 PHE A  53     -10.630   7.072  -7.332  1.00  0.63           C  
ATOM    810  CD2 PHE A  53      -9.846   5.322  -5.981  1.00  0.63           C  
ATOM    811  CE1 PHE A  53     -11.899   6.836  -6.849  1.00  0.63           C  
ATOM    812  CE2 PHE A  53     -11.099   5.083  -5.508  1.00  0.63           C  
ATOM    813  CZ  PHE A  53     -12.128   5.847  -5.939  1.00  0.63           C  
ATOM    814  H   PHE A  53      -8.076   9.253  -7.939  1.00  0.63           H  
ATOM    815  HA  PHE A  53      -7.371   7.436  -5.648  1.00  0.63           H  
ATOM    816 1HB  PHE A  53      -8.250   6.710  -8.465  1.00  0.63           H  
ATOM    817 2HB  PHE A  53      -7.656   5.545  -7.295  1.00  0.63           H  
ATOM    818  HD1 PHE A  53     -10.454   7.867  -8.069  1.00  0.63           H  
ATOM    819  HD2 PHE A  53      -9.052   4.722  -5.654  1.00  0.63           H  
ATOM    820  HE1 PHE A  53     -12.726   7.425  -7.185  1.00  0.63           H  
ATOM    821  HE2 PHE A  53     -11.273   4.281  -4.791  1.00  0.63           H  
ATOM    822  HZ  PHE A  53     -13.137   5.667  -5.568  1.00  0.63           H  
ATOM    823  N   GLY A  54      -5.198   6.606  -6.455  1.00  0.60           N  
ATOM    824  CA  GLY A  54      -3.891   6.110  -6.851  1.00  0.60           C  
ATOM    825  C   GLY A  54      -2.773   7.087  -6.595  1.00  0.60           C  
ATOM    826  O   GLY A  54      -2.995   8.188  -6.073  1.00  0.60           O  
ATOM    827  H   GLY A  54      -5.559   6.311  -5.547  1.00  0.60           H  
ATOM    828 1HA  GLY A  54      -3.685   5.183  -6.311  1.00  0.60           H  
ATOM    829 2HA  GLY A  54      -3.912   5.847  -7.909  1.00  0.60           H  
ATOM    830  N   LEU A  55      -1.576   6.694  -7.022  1.00  0.60           N  
ATOM    831  CA  LEU A  55      -0.347   7.450  -6.830  1.00  0.60           C  
ATOM    832  C   LEU A  55      -0.478   8.895  -7.315  1.00  0.60           C  
ATOM    833  O   LEU A  55       0.048   9.818  -6.686  1.00  0.60           O  
ATOM    834  CB  LEU A  55       0.795   6.759  -7.585  1.00  0.60           C  
ATOM    835  CG  LEU A  55       2.168   7.340  -7.428  1.00  0.60           C  
ATOM    836  CD1 LEU A  55       2.562   7.216  -6.000  1.00  0.60           C  
ATOM    837  CD2 LEU A  55       3.119   6.611  -8.319  1.00  0.60           C  
ATOM    838  H   LEU A  55      -1.514   5.788  -7.466  1.00  0.60           H  
ATOM    839  HA  LEU A  55      -0.115   7.448  -5.768  1.00  0.60           H  
ATOM    840 1HB  LEU A  55       0.843   5.719  -7.261  1.00  0.60           H  
ATOM    841 2HB  LEU A  55       0.563   6.773  -8.651  1.00  0.60           H  
ATOM    842  HG  LEU A  55       2.169   8.397  -7.705  1.00  0.60           H  
ATOM    843 1HD1 LEU A  55       3.544   7.584  -5.857  1.00  0.60           H  
ATOM    844 2HD1 LEU A  55       1.878   7.754  -5.389  1.00  0.60           H  
ATOM    845 3HD1 LEU A  55       2.537   6.219  -5.723  1.00  0.60           H  
ATOM    846 1HD2 LEU A  55       4.108   7.035  -8.198  1.00  0.60           H  
ATOM    847 2HD2 LEU A  55       3.134   5.563  -8.059  1.00  0.60           H  
ATOM    848 3HD2 LEU A  55       2.801   6.721  -9.343  1.00  0.60           H  
ATOM    849  N   PHE A  56      -1.185   9.083  -8.435  1.00  0.60           N  
ATOM    850  CA  PHE A  56      -1.334  10.401  -9.030  1.00  0.60           C  
ATOM    851  C   PHE A  56      -2.699  11.069  -8.764  1.00  0.60           C  
ATOM    852  O   PHE A  56      -3.022  12.077  -9.386  1.00  0.60           O  
ATOM    853  CB  PHE A  56      -1.088  10.299 -10.533  1.00  0.60           C  
ATOM    854  CG  PHE A  56       0.306   9.834 -10.882  1.00  0.60           C  
ATOM    855  CD1 PHE A  56       0.492   8.550 -11.330  1.00  0.60           C  
ATOM    856  CD2 PHE A  56       1.419  10.661 -10.743  1.00  0.60           C  
ATOM    857  CE1 PHE A  56       1.752   8.061 -11.649  1.00  0.60           C  
ATOM    858  CE2 PHE A  56       2.692  10.188 -11.056  1.00  0.60           C  
ATOM    859  CZ  PHE A  56       2.859   8.883 -11.510  1.00  0.60           C  
ATOM    860  H   PHE A  56      -1.612   8.285  -8.885  1.00  0.60           H  
ATOM    861  HA  PHE A  56      -0.560  11.042  -8.607  1.00  0.60           H  
ATOM    862 1HB  PHE A  56      -1.804   9.606 -10.978  1.00  0.60           H  
ATOM    863 2HB  PHE A  56      -1.239  11.266 -10.990  1.00  0.60           H  
ATOM    864  HD1 PHE A  56      -0.378   7.936 -11.428  1.00  0.60           H  
ATOM    865  HD2 PHE A  56       1.289  11.683 -10.381  1.00  0.60           H  
ATOM    866  HE1 PHE A  56       1.868   7.035 -12.006  1.00  0.60           H  
ATOM    867  HE2 PHE A  56       3.561  10.836 -10.943  1.00  0.60           H  
ATOM    868  HZ  PHE A  56       3.852   8.518 -11.754  1.00  0.60           H  
ATOM    869  N   GLN A  57      -3.514  10.498  -7.871  1.00  0.62           N  
ATOM    870  CA  GLN A  57      -4.828  11.064  -7.516  1.00  0.62           C  
ATOM    871  C   GLN A  57      -5.743  11.424  -8.689  1.00  0.62           C  
ATOM    872  O   GLN A  57      -6.161  12.574  -8.846  1.00  0.62           O  
ATOM    873  CB  GLN A  57      -4.654  12.252  -6.589  1.00  0.62           C  
ATOM    874  CG  GLN A  57      -4.087  11.814  -5.290  1.00  0.62           C  
ATOM    875  CD  GLN A  57      -5.087  10.970  -4.524  1.00  0.62           C  
ATOM    876  OE1 GLN A  57      -6.058  11.489  -3.970  1.00  0.62           O  
ATOM    877  NE2 GLN A  57      -4.876   9.658  -4.535  1.00  0.62           N  
ATOM    878  H   GLN A  57      -3.215   9.660  -7.372  1.00  0.62           H  
ATOM    879  HA  GLN A  57      -5.349  10.301  -6.940  1.00  0.62           H  
ATOM    880 1HB  GLN A  57      -3.987  12.985  -7.039  1.00  0.62           H  
ATOM    881 2HB  GLN A  57      -5.614  12.729  -6.411  1.00  0.62           H  
ATOM    882 1HG  GLN A  57      -3.184  11.221  -5.458  1.00  0.62           H  
ATOM    883 2HG  GLN A  57      -3.866  12.696  -4.708  1.00  0.62           H  
ATOM    884 1HE2 GLN A  57      -5.514   9.027  -4.087  1.00  0.62           H  
ATOM    885 2HE2 GLN A  57      -4.072   9.264  -5.043  1.00  0.62           H  
ATOM    886  N   LEU A  58      -6.048  10.437  -9.509  1.00  0.64           N  
ATOM    887  CA  LEU A  58      -6.846  10.607 -10.712  1.00  0.64           C  
ATOM    888  C   LEU A  58      -8.332  10.728 -10.326  1.00  0.64           C  
ATOM    889  O   LEU A  58      -8.807   9.949  -9.502  1.00  0.64           O  
ATOM    890  CB  LEU A  58      -6.534   9.377 -11.557  1.00  0.64           C  
ATOM    891  CG  LEU A  58      -4.997   9.273 -11.918  1.00  0.64           C  
ATOM    892  CD1 LEU A  58      -4.691   7.938 -12.494  1.00  0.64           C  
ATOM    893  CD2 LEU A  58      -4.647  10.340 -12.915  1.00  0.64           C  
ATOM    894  H   LEU A  58      -5.705   9.508  -9.269  1.00  0.64           H  
ATOM    895  HA  LEU A  58      -6.528  11.513 -11.227  1.00  0.64           H  
ATOM    896 1HB  LEU A  58      -6.812   8.484 -10.994  1.00  0.64           H  
ATOM    897 2HB  LEU A  58      -7.113   9.416 -12.477  1.00  0.64           H  
ATOM    898  HG  LEU A  58      -4.396   9.407 -11.014  1.00  0.64           H  
ATOM    899 1HD1 LEU A  58      -3.629   7.868 -12.747  1.00  0.64           H  
ATOM    900 2HD1 LEU A  58      -4.929   7.176 -11.761  1.00  0.64           H  
ATOM    901 3HD1 LEU A  58      -5.285   7.795 -13.362  1.00  0.64           H  
ATOM    902 1HD2 LEU A  58      -3.586  10.276 -13.169  1.00  0.64           H  
ATOM    903 2HD2 LEU A  58      -5.245  10.178 -13.800  1.00  0.64           H  
ATOM    904 3HD2 LEU A  58      -4.862  11.325 -12.493  1.00  0.64           H  
ATOM    905  N   GLY A  59      -9.059  11.715 -10.884  1.00  0.66           N  
ATOM    906  CA  GLY A  59     -10.466  11.953 -10.485  1.00  0.66           C  
ATOM    907  C   GLY A  59     -11.521  11.081 -11.171  1.00  0.66           C  
ATOM    908  O   GLY A  59     -11.727  11.165 -12.393  1.00  0.66           O  
ATOM    909  H   GLY A  59      -8.625  12.322 -11.564  1.00  0.66           H  
ATOM    910 1HA  GLY A  59     -10.551  11.814  -9.406  1.00  0.66           H  
ATOM    911 2HA  GLY A  59     -10.703  13.000 -10.666  1.00  0.66           H  
ATOM    912  N   SER A  60     -12.289  10.368 -10.346  1.00  0.67           N  
ATOM    913  CA  SER A  60     -13.320   9.431 -10.797  1.00  0.67           C  
ATOM    914  C   SER A  60     -14.477  10.008 -11.599  1.00  0.67           C  
ATOM    915  O   SER A  60     -15.123   9.307 -12.364  1.00  0.67           O  
ATOM    916  CB  SER A  60     -13.921   8.785  -9.590  1.00  0.67           C  
ATOM    917  OG  SER A  60     -14.710   9.734  -8.865  1.00  0.67           O  
ATOM    918  H   SER A  60     -12.078  10.392  -9.344  1.00  0.67           H  
ATOM    919  HA  SER A  60     -12.841   8.679 -11.414  1.00  0.67           H  
ATOM    920 1HB  SER A  60     -14.528   7.932  -9.885  1.00  0.67           H  
ATOM    921 2HB  SER A  60     -13.124   8.431  -8.978  1.00  0.67           H  
ATOM    922  HG  SER A  60     -15.515   9.845  -9.392  1.00  0.67           H  
ATOM    923  N   LYS A  61     -14.772  11.282 -11.457  1.00  0.68           N  
ATOM    924  CA  LYS A  61     -15.901  11.785 -12.223  1.00  0.68           C  
ATOM    925  C   LYS A  61     -15.669  11.735 -13.739  1.00  0.68           C  
ATOM    926  O   LYS A  61     -16.615  11.650 -14.520  1.00  0.68           O  
ATOM    927  CB  LYS A  61     -16.248  13.197 -11.793  1.00  0.68           C  
ATOM    928  CG  LYS A  61     -15.195  14.240 -12.118  1.00  0.68           C  
ATOM    929  CD  LYS A  61     -15.593  15.618 -11.606  1.00  0.68           C  
ATOM    930  CE  LYS A  61     -14.547  16.664 -11.969  1.00  0.68           C  
ATOM    931  NZ  LYS A  61     -14.911  18.000 -11.454  1.00  0.68           N  
ATOM    932  H   LYS A  61     -14.233  11.872 -10.840  1.00  0.68           H  
ATOM    933  HA  LYS A  61     -16.759  11.165 -11.990  1.00  0.68           H  
ATOM    934 1HB  LYS A  61     -17.172  13.501 -12.286  1.00  0.68           H  
ATOM    935 2HB  LYS A  61     -16.434  13.215 -10.735  1.00  0.68           H  
ATOM    936 1HG  LYS A  61     -14.245  13.952 -11.667  1.00  0.68           H  
ATOM    937 2HG  LYS A  61     -15.063  14.302 -13.192  1.00  0.68           H  
ATOM    938 1HD  LYS A  61     -16.550  15.908 -12.036  1.00  0.68           H  
ATOM    939 2HD  LYS A  61     -15.694  15.597 -10.515  1.00  0.68           H  
ATOM    940 1HE  LYS A  61     -13.592  16.370 -11.539  1.00  0.68           H  
ATOM    941 2HE  LYS A  61     -14.448  16.714 -13.053  1.00  0.68           H  
ATOM    942 1HZ  LYS A  61     -14.202  18.669 -11.692  1.00  0.68           H  
ATOM    943 2HZ  LYS A  61     -15.790  18.290 -11.839  1.00  0.68           H  
ATOM    944 3HZ  LYS A  61     -14.996  17.947 -10.432  1.00  0.68           H  
ATOM    945  N   THR A  62     -14.406  11.748 -14.149  1.00  0.69           N  
ATOM    946  CA  THR A  62     -14.043  11.803 -15.555  1.00  0.69           C  
ATOM    947  C   THR A  62     -13.086  10.741 -16.026  1.00  0.69           C  
ATOM    948  O   THR A  62     -13.083  10.363 -17.195  1.00  0.69           O  
ATOM    949  CB  THR A  62     -13.416  13.160 -15.883  1.00  0.69           C  
ATOM    950  OG1 THR A  62     -14.373  14.203 -15.652  1.00  0.69           O  
ATOM    951  CG2 THR A  62     -12.919  13.188 -17.325  1.00  0.69           C  
ATOM    952  H   THR A  62     -13.659  11.727 -13.460  1.00  0.69           H  
ATOM    953  HA  THR A  62     -14.954  11.693 -16.143  1.00  0.69           H  
ATOM    954  HB  THR A  62     -12.583  13.322 -15.222  1.00  0.69           H  
ATOM    955  HG1 THR A  62     -15.097  14.114 -16.281  1.00  0.69           H  
ATOM    956 1HG2 THR A  62     -12.463  14.154 -17.530  1.00  0.69           H  
ATOM    957 2HG2 THR A  62     -12.180  12.400 -17.473  1.00  0.69           H  
ATOM    958 3HG2 THR A  62     -13.757  13.026 -17.998  1.00  0.69           H  
ATOM    959  N   TRP A  63     -12.151  10.388 -15.180  1.00  0.70           N  
ATOM    960  CA  TRP A  63     -11.054   9.601 -15.657  1.00  0.70           C  
ATOM    961  C   TRP A  63     -11.180   8.092 -15.449  1.00  0.70           C  
ATOM    962  O   TRP A  63     -10.732   7.310 -16.286  1.00  0.70           O  
ATOM    963  CB  TRP A  63      -9.844  10.209 -15.010  1.00  0.70           C  
ATOM    964  CG  TRP A  63      -9.662  11.616 -15.468  1.00  0.70           C  
ATOM    965  CD1 TRP A  63      -9.938  12.732 -14.763  1.00  0.70           C  
ATOM    966  CD2 TRP A  63      -9.174  12.067 -16.753  1.00  0.70           C  
ATOM    967  NE1 TRP A  63      -9.671  13.841 -15.513  1.00  0.70           N  
ATOM    968  CE2 TRP A  63      -9.181  13.448 -16.728  1.00  0.70           C  
ATOM    969  CE3 TRP A  63      -8.748  11.418 -17.890  1.00  0.70           C  
ATOM    970  CZ2 TRP A  63      -8.751  14.202 -17.809  1.00  0.70           C  
ATOM    971  CZ3 TRP A  63      -8.299  12.158 -18.969  1.00  0.70           C  
ATOM    972  CH2 TRP A  63      -8.299  13.516 -18.926  1.00  0.70           C  
ATOM    973  H   TRP A  63     -12.165  10.685 -14.208  1.00  0.70           H  
ATOM    974  HA  TRP A  63     -10.960   9.774 -16.723  1.00  0.70           H  
ATOM    975 1HB  TRP A  63      -9.930  10.179 -13.925  1.00  0.70           H  
ATOM    976 2HB  TRP A  63      -9.040   9.713 -15.268  1.00  0.70           H  
ATOM    977  HD1 TRP A  63     -10.336  12.746 -13.751  1.00  0.70           H  
ATOM    978  HE1 TRP A  63      -9.813  14.797 -15.209  1.00  0.70           H  
ATOM    979  HE3 TRP A  63      -8.768  10.350 -17.928  1.00  0.70           H  
ATOM    980  HZ2 TRP A  63      -8.750  15.293 -17.797  1.00  0.70           H  
ATOM    981  HZ3 TRP A  63      -7.951  11.625 -19.854  1.00  0.70           H  
ATOM    982  HH2 TRP A  63      -7.942  14.069 -19.780  1.00  0.70           H  
ATOM    983  N   CYS A  64     -11.906   7.654 -14.430  1.00  0.71           N  
ATOM    984  CA  CYS A  64     -12.005   6.215 -14.179  1.00  0.71           C  
ATOM    985  C   CYS A  64     -13.381   5.835 -13.644  1.00  0.71           C  
ATOM    986  O   CYS A  64     -14.156   6.697 -13.250  1.00  0.71           O  
ATOM    987  CB  CYS A  64     -10.912   5.792 -13.214  1.00  0.71           C  
ATOM    988  SG  CYS A  64     -11.028   6.539 -11.581  1.00  0.71           S  
ATOM    989  H   CYS A  64     -12.330   8.313 -13.794  1.00  0.71           H  
ATOM    990  HA  CYS A  64     -11.848   5.678 -15.116  1.00  0.71           H  
ATOM    991 1HB  CYS A  64     -10.930   4.706 -13.096  1.00  0.71           H  
ATOM    992 2HB  CYS A  64      -9.952   6.055 -13.638  1.00  0.71           H  
ATOM    993  HG  CYS A  64     -12.154   5.909 -11.242  1.00  0.71           H  
ATOM    994  N   ASP A  65     -13.694   4.548 -13.647  1.00  0.74           N  
ATOM    995  CA  ASP A  65     -15.024   4.123 -13.216  1.00  0.74           C  
ATOM    996  C   ASP A  65     -15.184   3.765 -11.739  1.00  0.74           C  
ATOM    997  O   ASP A  65     -14.459   2.935 -11.178  1.00  0.74           O  
ATOM    998  CB  ASP A  65     -15.531   2.986 -14.105  1.00  0.74           C  
ATOM    999  CG  ASP A  65     -15.940   3.451 -15.524  1.00  0.74           C  
ATOM   1000  OD1 ASP A  65     -16.465   4.554 -15.664  1.00  0.74           O  
ATOM   1001  OD2 ASP A  65     -15.685   2.730 -16.452  1.00  0.74           O  
ATOM   1002  H   ASP A  65     -13.012   3.859 -13.976  1.00  0.74           H  
ATOM   1003  HA  ASP A  65     -15.697   4.961 -13.400  1.00  0.74           H  
ATOM   1004 1HB  ASP A  65     -14.751   2.232 -14.206  1.00  0.74           H  
ATOM   1005 2HB  ASP A  65     -16.388   2.509 -13.631  1.00  0.74           H  
ATOM   1006  N   ASP A  66     -16.126   4.454 -11.103  1.00  0.77           N  
ATOM   1007  CA  ASP A  66     -16.479   4.258  -9.702  1.00  0.77           C  
ATOM   1008  C   ASP A  66     -17.913   4.665  -9.471  1.00  0.77           C  
ATOM   1009  O   ASP A  66     -18.202   5.859  -9.392  1.00  0.77           O  
ATOM   1010  CB  ASP A  66     -15.621   5.060  -8.741  1.00  0.77           C  
ATOM   1011  CG  ASP A  66     -15.943   4.721  -7.268  1.00  0.77           C  
ATOM   1012  OD1 ASP A  66     -16.889   3.983  -7.035  1.00  0.77           O  
ATOM   1013  OD2 ASP A  66     -15.266   5.210  -6.403  1.00  0.77           O  
ATOM   1014  H   ASP A  66     -16.646   5.139 -11.636  1.00  0.77           H  
ATOM   1015  HA  ASP A  66     -16.376   3.199  -9.462  1.00  0.77           H  
ATOM   1016 1HB  ASP A  66     -14.584   4.868  -8.928  1.00  0.77           H  
ATOM   1017 2HB  ASP A  66     -15.795   6.121  -8.900  1.00  0.77           H  
ATOM   1018  N   GLY A  67     -18.795   3.685  -9.302  1.00  0.82           N  
ATOM   1019  CA  GLY A  67     -20.225   3.927  -9.122  1.00  0.82           C  
ATOM   1020  C   GLY A  67     -20.549   4.802  -7.901  1.00  0.82           C  
ATOM   1021  O   GLY A  67     -21.661   5.319  -7.788  1.00  0.82           O  
ATOM   1022  H   GLY A  67     -18.460   2.733  -9.327  1.00  0.82           H  
ATOM   1023 1HA  GLY A  67     -20.619   4.403 -10.020  1.00  0.82           H  
ATOM   1024 2HA  GLY A  67     -20.737   2.971  -9.024  1.00  0.82           H  
ATOM   1025  N   ASP A  68     -19.592   4.965  -6.971  1.00  0.86           N  
ATOM   1026  CA  ASP A  68     -19.815   5.812  -5.808  1.00  0.86           C  
ATOM   1027  C   ASP A  68     -20.067   7.259  -6.252  1.00  0.86           C  
ATOM   1028  O   ASP A  68     -20.775   8.005  -5.574  1.00  0.86           O  
ATOM   1029  CB  ASP A  68     -18.604   5.772  -4.869  1.00  0.86           C  
ATOM   1030  CG  ASP A  68     -18.893   6.331  -3.452  1.00  0.86           C  
ATOM   1031  OD1 ASP A  68     -19.678   5.722  -2.752  1.00  0.86           O  
ATOM   1032  OD2 ASP A  68     -18.337   7.345  -3.086  1.00  0.86           O  
ATOM   1033  H   ASP A  68     -18.673   4.517  -7.086  1.00  0.86           H  
ATOM   1034  HA  ASP A  68     -20.695   5.452  -5.275  1.00  0.86           H  
ATOM   1035 1HB  ASP A  68     -18.245   4.744  -4.785  1.00  0.86           H  
ATOM   1036 2HB  ASP A  68     -17.788   6.350  -5.315  1.00  0.86           H  
ATOM   1037  N   CYS A  69     -19.436   7.669  -7.362  1.00  0.89           N  
ATOM   1038  CA  CYS A  69     -19.605   9.007  -7.912  1.00  0.89           C  
ATOM   1039  C   CYS A  69     -20.749   8.985  -8.940  1.00  0.89           C  
ATOM   1040  O   CYS A  69     -20.572   8.431 -10.026  1.00  0.89           O  
ATOM   1041  CB  CYS A  69     -18.317   9.487  -8.562  1.00  0.89           C  
ATOM   1042  SG  CYS A  69     -18.430  11.112  -9.344  1.00  0.89           S  
ATOM   1043  H   CYS A  69     -18.876   6.995  -7.884  1.00  0.89           H  
ATOM   1044  HA  CYS A  69     -19.800   9.685  -7.092  1.00  0.89           H  
ATOM   1045 1HB  CYS A  69     -17.534   9.534  -7.800  1.00  0.89           H  
ATOM   1046 2HB  CYS A  69     -17.995   8.765  -9.299  1.00  0.89           H  
ATOM   1047  HG  CYS A  69     -18.854  11.755  -8.256  1.00  0.89           H  
ATOM   1048  N   PRO A  70     -21.893   9.646  -8.690  1.00  0.90           N  
ATOM   1049  CA  PRO A  70     -23.091   9.626  -9.523  1.00  0.90           C  
ATOM   1050  C   PRO A  70     -22.879   9.900 -11.012  1.00  0.90           C  
ATOM   1051  O   PRO A  70     -23.639   9.411 -11.846  1.00  0.90           O  
ATOM   1052  CB  PRO A  70     -23.918  10.759  -8.909  1.00  0.90           C  
ATOM   1053  CG  PRO A  70     -23.510  10.787  -7.467  1.00  0.90           C  
ATOM   1054  CD  PRO A  70     -22.034  10.491  -7.477  1.00  0.90           C  
ATOM   1055  HA  PRO A  70     -23.597   8.658  -9.384  1.00  0.90           H  
ATOM   1056 1HB  PRO A  70     -23.708  11.703  -9.434  1.00  0.90           H  
ATOM   1057 2HB  PRO A  70     -24.989  10.552  -9.044  1.00  0.90           H  
ATOM   1058 1HG  PRO A  70     -23.744  11.767  -7.025  1.00  0.90           H  
ATOM   1059 2HG  PRO A  70     -24.083  10.039  -6.899  1.00  0.90           H  
ATOM   1060 1HD  PRO A  70     -21.437  11.411  -7.555  1.00  0.90           H  
ATOM   1061 2HD  PRO A  70     -21.835   9.930  -6.562  1.00  0.90           H  
ATOM   1062  N   GLY A  71     -21.875  10.707 -11.343  1.00  0.89           N  
ATOM   1063  CA  GLY A  71     -21.614  11.070 -12.728  1.00  0.89           C  
ATOM   1064  C   GLY A  71     -20.361  10.452 -13.344  1.00  0.89           C  
ATOM   1065  O   GLY A  71     -19.914  10.924 -14.385  1.00  0.89           O  
ATOM   1066  H   GLY A  71     -21.269  11.074 -10.626  1.00  0.89           H  
ATOM   1067 1HA  GLY A  71     -22.476  10.795 -13.335  1.00  0.89           H  
ATOM   1068 2HA  GLY A  71     -21.536  12.155 -12.791  1.00  0.89           H  
ATOM   1069  N   ALA A  72     -19.762   9.442 -12.713  1.00  0.88           N  
ATOM   1070  CA  ALA A  72     -18.503   8.908 -13.251  1.00  0.88           C  
ATOM   1071  C   ALA A  72     -18.579   8.430 -14.693  1.00  0.88           C  
ATOM   1072  O   ALA A  72     -19.425   7.604 -15.050  1.00  0.88           O  
ATOM   1073  CB  ALA A  72     -18.020   7.731 -12.415  1.00  0.88           C  
ATOM   1074  H   ALA A  72     -20.153   9.060 -11.850  1.00  0.88           H  
ATOM   1075  HA  ALA A  72     -17.768   9.697 -13.213  1.00  0.88           H  
ATOM   1076 1HB  ALA A  72     -17.060   7.385 -12.809  1.00  0.88           H  
ATOM   1077 2HB  ALA A  72     -17.894   8.042 -11.393  1.00  0.88           H  
ATOM   1078 3HB  ALA A  72     -18.748   6.926 -12.458  1.00  0.88           H  
ATOM   1079  N   LYS A  73     -17.607   8.889 -15.480  1.00  0.87           N  
ATOM   1080  CA  LYS A  73     -17.419   8.495 -16.874  1.00  0.87           C  
ATOM   1081  C   LYS A  73     -15.971   8.075 -17.128  1.00  0.87           C  
ATOM   1082  O   LYS A  73     -15.162   8.901 -17.531  1.00  0.87           O  
ATOM   1083  CB  LYS A  73     -17.759   9.659 -17.805  1.00  0.87           C  
ATOM   1084  CG  LYS A  73     -19.218  10.098 -17.772  1.00  0.87           C  
ATOM   1085  CD  LYS A  73     -19.480  11.259 -18.717  1.00  0.87           C  
ATOM   1086  CE  LYS A  73     -20.934  11.702 -18.649  1.00  0.87           C  
ATOM   1087  NZ  LYS A  73     -21.209  12.849 -19.561  1.00  0.87           N  
ATOM   1088  H   LYS A  73     -17.008   9.616 -15.093  1.00  0.87           H  
ATOM   1089  HA  LYS A  73     -18.067   7.646 -17.091  1.00  0.87           H  
ATOM   1090 1HB  LYS A  73     -17.148  10.523 -17.531  1.00  0.87           H  
ATOM   1091 2HB  LYS A  73     -17.507   9.390 -18.828  1.00  0.87           H  
ATOM   1092 1HG  LYS A  73     -19.859   9.258 -18.040  1.00  0.87           H  
ATOM   1093 2HG  LYS A  73     -19.472  10.412 -16.768  1.00  0.87           H  
ATOM   1094 1HD  LYS A  73     -18.841  12.098 -18.439  1.00  0.87           H  
ATOM   1095 2HD  LYS A  73     -19.242  10.963 -19.738  1.00  0.87           H  
ATOM   1096 1HE  LYS A  73     -21.573  10.866 -18.927  1.00  0.87           H  
ATOM   1097 2HE  LYS A  73     -21.166  11.999 -17.625  1.00  0.87           H  
ATOM   1098 1HZ  LYS A  73     -22.181  13.113 -19.486  1.00  0.87           H  
ATOM   1099 2HZ  LYS A  73     -20.626  13.633 -19.302  1.00  0.87           H  
ATOM   1100 3HZ  LYS A  73     -21.006  12.580 -20.513  1.00  0.87           H  
ATOM   1101  N   GLY A  74     -15.634   6.798 -16.964  1.00  0.86           N  
ATOM   1102  CA  GLY A  74     -14.235   6.379 -17.007  1.00  0.86           C  
ATOM   1103  C   GLY A  74     -13.522   6.472 -18.349  1.00  0.86           C  
ATOM   1104  O   GLY A  74     -13.346   5.479 -19.055  1.00  0.86           O  
ATOM   1105  H   GLY A  74     -16.310   6.082 -16.678  1.00  0.86           H  
ATOM   1106 1HA  GLY A  74     -13.701   6.996 -16.300  1.00  0.86           H  
ATOM   1107 2HA  GLY A  74     -14.166   5.357 -16.640  1.00  0.86           H  
ATOM   1108  N   ARG A  75     -13.031   7.666 -18.657  1.00  0.84           N  
ATOM   1109  CA  ARG A  75     -12.294   7.965 -19.884  1.00  0.84           C  
ATOM   1110  C   ARG A  75     -11.096   7.032 -20.143  1.00  0.84           C  
ATOM   1111  O   ARG A  75     -10.773   6.745 -21.296  1.00  0.84           O  
ATOM   1112  CB  ARG A  75     -11.853   9.417 -19.845  1.00  0.84           C  
ATOM   1113  CG  ARG A  75     -11.155   9.936 -21.064  1.00  0.84           C  
ATOM   1114  CD  ARG A  75     -11.058  11.419 -21.010  1.00  0.84           C  
ATOM   1115  NE  ARG A  75     -12.357  12.049 -21.185  1.00  0.84           N  
ATOM   1116  CZ  ARG A  75     -12.634  13.336 -20.899  1.00  0.84           C  
ATOM   1117  NH1 ARG A  75     -11.697  14.124 -20.430  1.00  0.84           N  
ATOM   1118  NH2 ARG A  75     -13.855  13.807 -21.090  1.00  0.84           N  
ATOM   1119  H   ARG A  75     -13.242   8.450 -18.030  1.00  0.84           H  
ATOM   1120  HA  ARG A  75     -12.989   7.856 -20.716  1.00  0.84           H  
ATOM   1121 1HB  ARG A  75     -12.722  10.049 -19.671  1.00  0.84           H  
ATOM   1122 2HB  ARG A  75     -11.177   9.559 -19.008  1.00  0.84           H  
ATOM   1123 1HG  ARG A  75     -10.145   9.523 -21.105  1.00  0.84           H  
ATOM   1124 2HG  ARG A  75     -11.708   9.651 -21.959  1.00  0.84           H  
ATOM   1125 1HD  ARG A  75     -10.713  11.699 -20.036  1.00  0.84           H  
ATOM   1126 2HD  ARG A  75     -10.377  11.794 -21.773  1.00  0.84           H  
ATOM   1127  HE  ARG A  75     -13.111  11.473 -21.536  1.00  0.84           H  
ATOM   1128 1HH1 ARG A  75     -10.766  13.761 -20.276  1.00  0.84           H  
ATOM   1129 2HH1 ARG A  75     -11.912  15.084 -20.206  1.00  0.84           H  
ATOM   1130 1HH2 ARG A  75     -14.579  13.200 -21.450  1.00  0.84           H  
ATOM   1131 2HH2 ARG A  75     -14.065  14.770 -20.875  1.00  0.84           H  
ATOM   1132  N   PHE A  76     -10.441   6.547 -19.083  1.00  0.81           N  
ATOM   1133  CA  PHE A  76      -9.286   5.653 -19.214  1.00  0.81           C  
ATOM   1134  C   PHE A  76      -9.681   4.196 -19.466  1.00  0.81           C  
ATOM   1135  O   PHE A  76      -8.816   3.355 -19.708  1.00  0.81           O  
ATOM   1136  CB  PHE A  76      -8.498   5.575 -17.931  1.00  0.81           C  
ATOM   1137  CG  PHE A  76      -7.876   6.738 -17.481  1.00  0.81           C  
ATOM   1138  CD1 PHE A  76      -7.842   6.947 -16.133  1.00  0.81           C  
ATOM   1139  CD2 PHE A  76      -7.348   7.649 -18.333  1.00  0.81           C  
ATOM   1140  CE1 PHE A  76      -7.294   8.039 -15.640  1.00  0.81           C  
ATOM   1141  CE2 PHE A  76      -6.772   8.762 -17.847  1.00  0.81           C  
ATOM   1142  CZ  PHE A  76      -6.747   8.967 -16.494  1.00  0.81           C  
ATOM   1143  H   PHE A  76     -10.727   6.828 -18.144  1.00  0.81           H  
ATOM   1144  HA  PHE A  76      -8.662   6.002 -20.040  1.00  0.81           H  
ATOM   1145 1HB  PHE A  76      -9.196   5.294 -17.165  1.00  0.81           H  
ATOM   1146 2HB  PHE A  76      -7.749   4.788 -18.003  1.00  0.81           H  
ATOM   1147  HD1 PHE A  76      -8.283   6.203 -15.468  1.00  0.81           H  
ATOM   1148  HD2 PHE A  76      -7.394   7.468 -19.398  1.00  0.81           H  
ATOM   1149  HE1 PHE A  76      -7.277   8.198 -14.566  1.00  0.81           H  
ATOM   1150  HE2 PHE A  76      -6.338   9.495 -18.520  1.00  0.81           H  
ATOM   1151  HZ  PHE A  76      -6.298   9.842 -16.097  1.00  0.81           H  
ATOM   1152  N   ASN A  77     -10.970   3.880 -19.323  1.00  0.78           N  
ATOM   1153  CA  ASN A  77     -11.504   2.521 -19.411  1.00  0.78           C  
ATOM   1154  C   ASN A  77     -10.922   1.542 -18.380  1.00  0.78           C  
ATOM   1155  O   ASN A  77     -10.777   0.351 -18.666  1.00  0.78           O  
ATOM   1156  CB  ASN A  77     -11.310   1.956 -20.806  1.00  0.78           C  
ATOM   1157  CG  ASN A  77     -12.053   2.731 -21.868  1.00  0.78           C  
ATOM   1158  OD1 ASN A  77     -13.245   3.033 -21.729  1.00  0.78           O  
ATOM   1159  ND2 ASN A  77     -11.363   3.056 -22.934  1.00  0.78           N  
ATOM   1160  H   ASN A  77     -11.651   4.620 -19.165  1.00  0.78           H  
ATOM   1161  HA  ASN A  77     -12.577   2.581 -19.217  1.00  0.78           H  
ATOM   1162 1HB  ASN A  77     -10.257   1.925 -21.067  1.00  0.78           H  
ATOM   1163 2HB  ASN A  77     -11.669   0.928 -20.821  1.00  0.78           H  
ATOM   1164 1HD2 ASN A  77     -11.797   3.571 -23.673  1.00  0.78           H  
ATOM   1165 2HD2 ASN A  77     -10.400   2.792 -23.007  1.00  0.78           H  
ATOM   1166  N   VAL A  78     -10.639   2.033 -17.173  1.00  0.74           N  
ATOM   1167  CA  VAL A  78     -10.155   1.198 -16.072  1.00  0.74           C  
ATOM   1168  C   VAL A  78     -11.027   1.502 -14.867  1.00  0.74           C  
ATOM   1169  O   VAL A  78     -11.597   2.602 -14.790  1.00  0.74           O  
ATOM   1170  CB  VAL A  78      -8.698   1.536 -15.683  1.00  0.74           C  
ATOM   1171  CG1 VAL A  78      -7.771   1.353 -16.865  1.00  0.74           C  
ATOM   1172  CG2 VAL A  78      -8.633   2.944 -15.113  1.00  0.74           C  
ATOM   1173  H   VAL A  78     -10.772   3.020 -17.021  1.00  0.74           H  
ATOM   1174  HA  VAL A  78     -10.243   0.142 -16.332  1.00  0.74           H  
ATOM   1175  HB  VAL A  78      -8.370   0.828 -14.912  1.00  0.74           H  
ATOM   1176 1HG1 VAL A  78      -6.747   1.564 -16.561  1.00  0.74           H  
ATOM   1177 2HG1 VAL A  78      -7.843   0.324 -17.220  1.00  0.74           H  
ATOM   1178 3HG1 VAL A  78      -8.056   2.032 -17.665  1.00  0.74           H  
ATOM   1179 1HG2 VAL A  78      -7.612   3.170 -14.821  1.00  0.74           H  
ATOM   1180 2HG2 VAL A  78      -8.955   3.629 -15.851  1.00  0.74           H  
ATOM   1181 3HG2 VAL A  78      -9.285   3.016 -14.241  1.00  0.74           H  
ATOM   1182  N   SER A  79     -11.115   0.585 -13.912  1.00  0.70           N  
ATOM   1183  CA  SER A  79     -11.850   0.944 -12.713  1.00  0.70           C  
ATOM   1184  C   SER A  79     -10.980   1.747 -11.772  1.00  0.70           C  
ATOM   1185  O   SER A  79      -9.749   1.617 -11.755  1.00  0.70           O  
ATOM   1186  CB  SER A  79     -12.360  -0.285 -11.987  1.00  0.70           C  
ATOM   1187  OG  SER A  79     -11.291  -1.058 -11.500  1.00  0.70           O  
ATOM   1188  H   SER A  79     -10.672  -0.338 -13.996  1.00  0.70           H  
ATOM   1189  HA  SER A  79     -12.706   1.558 -12.993  1.00  0.70           H  
ATOM   1190 1HB  SER A  79     -12.996   0.027 -11.158  1.00  0.70           H  
ATOM   1191 2HB  SER A  79     -12.967  -0.883 -12.661  1.00  0.70           H  
ATOM   1192  HG  SER A  79     -10.877  -1.459 -12.312  1.00  0.70           H  
ATOM   1193  N   ALA A  80     -11.631   2.499 -10.915  1.00  0.67           N  
ATOM   1194  CA  ALA A  80     -10.933   3.237  -9.887  1.00  0.67           C  
ATOM   1195  C   ALA A  80     -10.174   2.309  -8.955  1.00  0.67           C  
ATOM   1196  O   ALA A  80      -9.098   2.644  -8.465  1.00  0.67           O  
ATOM   1197  CB  ALA A  80     -11.909   4.049  -9.116  1.00  0.67           C  
ATOM   1198  H   ALA A  80     -12.646   2.579 -10.993  1.00  0.67           H  
ATOM   1199  HA  ALA A  80     -10.211   3.890 -10.369  1.00  0.67           H  
ATOM   1200 1HB  ALA A  80     -11.373   4.589  -8.393  1.00  0.67           H  
ATOM   1201 2HB  ALA A  80     -12.433   4.725  -9.773  1.00  0.67           H  
ATOM   1202 3HB  ALA A  80     -12.629   3.392  -8.626  1.00  0.67           H  
ATOM   1203  N   ASP A  81     -10.737   1.129  -8.699  1.00  0.64           N  
ATOM   1204  CA  ASP A  81     -10.097   0.174  -7.811  1.00  0.64           C  
ATOM   1205  C   ASP A  81      -8.775  -0.309  -8.397  1.00  0.64           C  
ATOM   1206  O   ASP A  81      -7.783  -0.427  -7.678  1.00  0.64           O  
ATOM   1207  CB  ASP A  81     -11.014  -1.012  -7.557  1.00  0.64           C  
ATOM   1208  CG  ASP A  81     -12.215  -0.657  -6.695  1.00  0.64           C  
ATOM   1209  OD1 ASP A  81     -12.215   0.402  -6.113  1.00  0.64           O  
ATOM   1210  OD2 ASP A  81     -13.125  -1.446  -6.626  1.00  0.64           O  
ATOM   1211  H   ASP A  81     -11.616   0.897  -9.136  1.00  0.64           H  
ATOM   1212  HA  ASP A  81      -9.889   0.669  -6.861  1.00  0.64           H  
ATOM   1213 1HB  ASP A  81     -11.368  -1.404  -8.514  1.00  0.64           H  
ATOM   1214 2HB  ASP A  81     -10.452  -1.807  -7.068  1.00  0.64           H  
ATOM   1215  N   GLU A  82      -8.722  -0.516  -9.719  1.00  0.62           N  
ATOM   1216  CA  GLU A  82      -7.469  -0.948 -10.353  1.00  0.62           C  
ATOM   1217  C   GLU A  82      -6.371   0.081 -10.133  1.00  0.62           C  
ATOM   1218  O   GLU A  82      -5.212  -0.270  -9.904  1.00  0.62           O  
ATOM   1219  CB  GLU A  82      -7.658  -1.167 -11.850  1.00  0.62           C  
ATOM   1220  CG  GLU A  82      -8.455  -2.388 -12.231  1.00  0.62           C  
ATOM   1221  CD  GLU A  82      -8.902  -2.349 -13.667  1.00  0.62           C  
ATOM   1222  OE1 GLU A  82      -8.116  -2.550 -14.561  1.00  0.62           O  
ATOM   1223  OE2 GLU A  82     -10.074  -2.072 -13.851  1.00  0.62           O  
ATOM   1224  H   GLU A  82      -9.569  -0.421 -10.287  1.00  0.62           H  
ATOM   1225  HA  GLU A  82      -7.156  -1.886  -9.897  1.00  0.62           H  
ATOM   1226 1HB  GLU A  82      -8.160  -0.301 -12.279  1.00  0.62           H  
ATOM   1227 2HB  GLU A  82      -6.683  -1.240 -12.329  1.00  0.62           H  
ATOM   1228 1HG  GLU A  82      -7.818  -3.262 -12.096  1.00  0.62           H  
ATOM   1229 2HG  GLU A  82      -9.300  -2.499 -11.568  1.00  0.62           H  
ATOM   1230  N   LEU A  83      -6.743   1.356 -10.121  1.00  0.62           N  
ATOM   1231  CA  LEU A  83      -5.769   2.427  -9.924  1.00  0.62           C  
ATOM   1232  C   LEU A  83      -5.179   2.429  -8.491  1.00  0.62           C  
ATOM   1233  O   LEU A  83      -4.166   3.084  -8.232  1.00  0.62           O  
ATOM   1234  CB  LEU A  83      -6.406   3.785 -10.267  1.00  0.62           C  
ATOM   1235  CG  LEU A  83      -6.777   3.984 -11.763  1.00  0.62           C  
ATOM   1236  CD1 LEU A  83      -7.539   5.279 -11.928  1.00  0.62           C  
ATOM   1237  CD2 LEU A  83      -5.504   4.011 -12.594  1.00  0.62           C  
ATOM   1238  H   LEU A  83      -7.724   1.580 -10.318  1.00  0.62           H  
ATOM   1239  HA  LEU A  83      -4.950   2.265 -10.621  1.00  0.62           H  
ATOM   1240 1HB  LEU A  83      -7.310   3.909  -9.677  1.00  0.62           H  
ATOM   1241 2HB  LEU A  83      -5.707   4.577  -9.990  1.00  0.62           H  
ATOM   1242  HG  LEU A  83      -7.419   3.160 -12.094  1.00  0.62           H  
ATOM   1243 1HD1 LEU A  83      -7.799   5.414 -12.974  1.00  0.62           H  
ATOM   1244 2HD1 LEU A  83      -8.433   5.233 -11.327  1.00  0.62           H  
ATOM   1245 3HD1 LEU A  83      -6.933   6.104 -11.598  1.00  0.62           H  
ATOM   1246 1HD2 LEU A  83      -5.743   4.147 -13.648  1.00  0.62           H  
ATOM   1247 2HD2 LEU A  83      -4.886   4.828 -12.261  1.00  0.62           H  
ATOM   1248 3HD2 LEU A  83      -4.973   3.079 -12.461  1.00  0.62           H  
ATOM   1249  N   LEU A  84      -5.778   1.680  -7.554  1.00  0.62           N  
ATOM   1250  CA  LEU A  84      -5.234   1.620  -6.201  1.00  0.62           C  
ATOM   1251  C   LEU A  84      -4.267   0.446  -6.018  1.00  0.62           C  
ATOM   1252  O   LEU A  84      -3.776   0.202  -4.915  1.00  0.62           O  
ATOM   1253  CB  LEU A  84      -6.348   1.517  -5.159  1.00  0.62           C  
ATOM   1254  CG  LEU A  84      -7.287   2.697  -5.103  1.00  0.62           C  
ATOM   1255  CD1 LEU A  84      -8.330   2.460  -4.010  1.00  0.62           C  
ATOM   1256  CD2 LEU A  84      -6.475   3.936  -4.863  1.00  0.62           C  
ATOM   1257  H   LEU A  84      -6.600   1.119  -7.770  1.00  0.62           H  
ATOM   1258  HA  LEU A  84      -4.685   2.539  -6.014  1.00  0.62           H  
ATOM   1259 1HB  LEU A  84      -6.945   0.634  -5.388  1.00  0.62           H  
ATOM   1260 2HB  LEU A  84      -5.904   1.389  -4.176  1.00  0.62           H  
ATOM   1261  HG  LEU A  84      -7.816   2.787  -6.057  1.00  0.62           H  
ATOM   1262 1HD1 LEU A  84      -9.020   3.288  -3.953  1.00  0.62           H  
ATOM   1263 2HD1 LEU A  84      -8.884   1.548  -4.234  1.00  0.62           H  
ATOM   1264 3HD1 LEU A  84      -7.821   2.356  -3.048  1.00  0.62           H  
ATOM   1265 1HD2 LEU A  84      -7.097   4.813  -4.817  1.00  0.62           H  
ATOM   1266 2HD2 LEU A  84      -5.963   3.835  -3.944  1.00  0.62           H  
ATOM   1267 3HD2 LEU A  84      -5.758   4.038  -5.667  1.00  0.62           H  
ATOM   1268  N   SER A  85      -4.045  -0.317  -7.085  1.00  0.63           N  
ATOM   1269  CA  SER A  85      -3.154  -1.468  -7.061  1.00  0.63           C  
ATOM   1270  C   SER A  85      -1.682  -1.085  -6.991  1.00  0.63           C  
ATOM   1271  O   SER A  85      -1.257  -0.067  -7.533  1.00  0.63           O  
ATOM   1272  CB  SER A  85      -3.366  -2.344  -8.281  1.00  0.63           C  
ATOM   1273  OG  SER A  85      -2.430  -3.407  -8.315  1.00  0.63           O  
ATOM   1274  H   SER A  85      -4.496  -0.087  -7.971  1.00  0.63           H  
ATOM   1275  HA  SER A  85      -3.391  -2.055  -6.173  1.00  0.63           H  
ATOM   1276 1HB  SER A  85      -4.381  -2.739  -8.272  1.00  0.63           H  
ATOM   1277 2HB  SER A  85      -3.260  -1.740  -9.182  1.00  0.63           H  
ATOM   1278  HG  SER A  85      -2.773  -4.024  -8.973  1.00  0.63           H  
ATOM   1279  N   ASP A  86      -0.883  -1.953  -6.371  1.00  0.64           N  
ATOM   1280  CA  ASP A  86       0.571  -1.787  -6.363  1.00  0.64           C  
ATOM   1281  C   ASP A  86       1.132  -1.811  -7.802  1.00  0.64           C  
ATOM   1282  O   ASP A  86       2.218  -1.288  -8.076  1.00  0.64           O  
ATOM   1283  CB  ASP A  86       1.243  -2.862  -5.496  1.00  0.64           C  
ATOM   1284  CG  ASP A  86       1.054  -2.639  -3.952  1.00  0.64           C  
ATOM   1285  OD1 ASP A  86       0.658  -1.547  -3.533  1.00  0.64           O  
ATOM   1286  OD2 ASP A  86       1.317  -3.563  -3.222  1.00  0.64           O  
ATOM   1287  H   ASP A  86      -1.296  -2.761  -5.927  1.00  0.64           H  
ATOM   1288  HA  ASP A  86       0.798  -0.819  -5.921  1.00  0.64           H  
ATOM   1289 1HB  ASP A  86       0.841  -3.840  -5.761  1.00  0.64           H  
ATOM   1290 2HB  ASP A  86       2.311  -2.883  -5.714  1.00  0.64           H  
ATOM   1291  N   ASP A  87       0.406  -2.427  -8.746  1.00  0.65           N  
ATOM   1292  CA  ASP A  87       0.913  -2.438 -10.109  1.00  0.65           C  
ATOM   1293  C   ASP A  87       0.562  -1.138 -10.803  1.00  0.65           C  
ATOM   1294  O   ASP A  87      -0.459  -1.002 -11.494  1.00  0.65           O  
ATOM   1295  CB  ASP A  87       0.401  -3.612 -10.941  1.00  0.65           C  
ATOM   1296  CG  ASP A  87       1.029  -3.643 -12.394  1.00  0.65           C  
ATOM   1297  OD1 ASP A  87       1.591  -2.631 -12.847  1.00  0.65           O  
ATOM   1298  OD2 ASP A  87       0.931  -4.669 -13.023  1.00  0.65           O  
ATOM   1299  H   ASP A  87      -0.498  -2.840  -8.525  1.00  0.65           H  
ATOM   1300  HA  ASP A  87       1.999  -2.516 -10.072  1.00  0.65           H  
ATOM   1301 1HB  ASP A  87       0.635  -4.548 -10.433  1.00  0.65           H  
ATOM   1302 2HB  ASP A  87      -0.685  -3.547 -11.025  1.00  0.65           H  
ATOM   1303  N   ILE A  88       1.511  -0.227 -10.691  1.00  0.67           N  
ATOM   1304  CA  ILE A  88       1.472   1.144 -11.176  1.00  0.67           C  
ATOM   1305  C   ILE A  88       1.128   1.295 -12.654  1.00  0.67           C  
ATOM   1306  O   ILE A  88       0.775   2.400 -13.079  1.00  0.67           O  
ATOM   1307  CB  ILE A  88       2.833   1.808 -10.977  1.00  0.67           C  
ATOM   1308  CG1 ILE A  88       2.721   3.309 -11.089  1.00  0.67           C  
ATOM   1309  CG2 ILE A  88       3.808   1.261 -11.983  1.00  0.67           C  
ATOM   1310  CD1 ILE A  88       3.985   4.049 -10.672  1.00  0.67           C  
ATOM   1311  H   ILE A  88       2.286  -0.510 -10.092  1.00  0.67           H  
ATOM   1312  HA  ILE A  88       0.726   1.680 -10.593  1.00  0.67           H  
ATOM   1313  HB  ILE A  88       3.188   1.591 -10.021  1.00  0.67           H  
ATOM   1314 1HG1 ILE A  88       2.486   3.543 -12.091  1.00  0.67           H  
ATOM   1315 2HG1 ILE A  88       1.902   3.655 -10.457  1.00  0.67           H  
ATOM   1316 1HG2 ILE A  88       4.768   1.722 -11.844  1.00  0.67           H  
ATOM   1317 2HG2 ILE A  88       3.896   0.183 -11.854  1.00  0.67           H  
ATOM   1318 3HG2 ILE A  88       3.472   1.462 -12.968  1.00  0.67           H  
ATOM   1319 1HD1 ILE A  88       3.837   5.118 -10.789  1.00  0.67           H  
ATOM   1320 2HD1 ILE A  88       4.214   3.828  -9.639  1.00  0.67           H  
ATOM   1321 3HD1 ILE A  88       4.817   3.733 -11.295  1.00  0.67           H  
ATOM   1322  N   THR A  89       1.247   0.225 -13.448  1.00  0.69           N  
ATOM   1323  CA  THR A  89       0.969   0.319 -14.868  1.00  0.69           C  
ATOM   1324  C   THR A  89      -0.360   1.015 -15.152  1.00  0.69           C  
ATOM   1325  O   THR A  89      -0.451   1.824 -16.076  1.00  0.69           O  
ATOM   1326  CB  THR A  89       0.932  -1.070 -15.530  1.00  0.69           C  
ATOM   1327  OG1 THR A  89       2.185  -1.733 -15.354  1.00  0.69           O  
ATOM   1328  CG2 THR A  89       0.629  -0.912 -17.002  1.00  0.69           C  
ATOM   1329  H   THR A  89       1.497  -0.696 -13.055  1.00  0.69           H  
ATOM   1330  HA  THR A  89       1.765   0.900 -15.332  1.00  0.69           H  
ATOM   1331  HB  THR A  89       0.153  -1.676 -15.062  1.00  0.69           H  
ATOM   1332  HG1 THR A  89       2.161  -2.171 -14.463  1.00  0.69           H  
ATOM   1333 1HG2 THR A  89       0.594  -1.894 -17.470  1.00  0.69           H  
ATOM   1334 2HG2 THR A  89      -0.336  -0.417 -17.114  1.00  0.69           H  
ATOM   1335 3HG2 THR A  89       1.404  -0.310 -17.472  1.00  0.69           H  
ATOM   1336  N   ALA A  90      -1.414   0.688 -14.396  1.00  0.70           N  
ATOM   1337  CA  ALA A  90      -2.716   1.313 -14.675  1.00  0.70           C  
ATOM   1338  C   ALA A  90      -2.676   2.838 -14.490  1.00  0.70           C  
ATOM   1339  O   ALA A  90      -3.346   3.573 -15.224  1.00  0.70           O  
ATOM   1340  CB  ALA A  90      -3.800   0.723 -13.798  1.00  0.70           C  
ATOM   1341  H   ALA A  90      -1.278   0.043 -13.611  1.00  0.70           H  
ATOM   1342  HA  ALA A  90      -2.965   1.111 -15.715  1.00  0.70           H  
ATOM   1343 1HB  ALA A  90      -4.762   1.174 -14.049  1.00  0.70           H  
ATOM   1344 2HB  ALA A  90      -3.855  -0.353 -13.958  1.00  0.70           H  
ATOM   1345 3HB  ALA A  90      -3.569   0.921 -12.751  1.00  0.70           H  
ATOM   1346  N   ASN A  91      -1.891   3.317 -13.516  1.00  0.71           N  
ATOM   1347  CA  ASN A  91      -1.805   4.742 -13.222  1.00  0.71           C  
ATOM   1348  C   ASN A  91      -0.959   5.425 -14.258  1.00  0.71           C  
ATOM   1349  O   ASN A  91      -1.195   6.575 -14.619  1.00  0.71           O  
ATOM   1350  CB  ASN A  91      -1.258   4.982 -11.841  1.00  0.71           C  
ATOM   1351  CG  ASN A  91      -2.240   4.777 -10.772  1.00  0.71           C  
ATOM   1352  OD1 ASN A  91      -3.087   5.643 -10.540  1.00  0.71           O  
ATOM   1353  ND2 ASN A  91      -2.167   3.678 -10.113  1.00  0.71           N  
ATOM   1354  H   ASN A  91      -1.295   2.684 -12.995  1.00  0.71           H  
ATOM   1355  HA  ASN A  91      -2.801   5.173 -13.281  1.00  0.71           H  
ATOM   1356 1HB  ASN A  91      -0.417   4.307 -11.672  1.00  0.71           H  
ATOM   1357 2HB  ASN A  91      -0.883   5.964 -11.785  1.00  0.71           H  
ATOM   1358 1HD2 ASN A  91      -2.832   3.483  -9.372  1.00  0.71           H  
ATOM   1359 2HD2 ASN A  91      -1.471   2.999 -10.332  1.00  0.71           H  
ATOM   1360  N   ILE A  92       0.024   4.709 -14.748  1.00  0.72           N  
ATOM   1361  CA  ILE A  92       0.854   5.206 -15.812  1.00  0.72           C  
ATOM   1362  C   ILE A  92       0.144   5.312 -17.131  1.00  0.72           C  
ATOM   1363  O   ILE A  92       0.266   6.332 -17.809  1.00  0.72           O  
ATOM   1364  CB  ILE A  92       2.134   4.437 -15.875  1.00  0.72           C  
ATOM   1365  CG1 ILE A  92       2.897   4.882 -14.661  1.00  0.72           C  
ATOM   1366  CG2 ILE A  92       2.781   4.552 -17.207  1.00  0.72           C  
ATOM   1367  CD1 ILE A  92       4.054   4.112 -14.397  1.00  0.72           C  
ATOM   1368  H   ILE A  92       0.196   3.778 -14.368  1.00  0.72           H  
ATOM   1369  HA  ILE A  92       1.151   6.216 -15.536  1.00  0.72           H  
ATOM   1370  HB  ILE A  92       1.919   3.383 -15.700  1.00  0.72           H  
ATOM   1371 1HG1 ILE A  92       3.165   5.918 -14.770  1.00  0.72           H  
ATOM   1372 2HG1 ILE A  92       2.232   4.814 -13.818  1.00  0.72           H  
ATOM   1373 1HG2 ILE A  92       3.707   3.982 -17.219  1.00  0.72           H  
ATOM   1374 2HG2 ILE A  92       2.111   4.165 -17.970  1.00  0.72           H  
ATOM   1375 3HG2 ILE A  92       2.968   5.562 -17.406  1.00  0.72           H  
ATOM   1376 1HD1 ILE A  92       4.537   4.467 -13.505  1.00  0.72           H  
ATOM   1377 2HD1 ILE A  92       3.729   3.118 -14.268  1.00  0.72           H  
ATOM   1378 3HD1 ILE A  92       4.745   4.166 -15.222  1.00  0.72           H  
ATOM   1379  N   LYS A  93      -0.637   4.308 -17.503  1.00  0.74           N  
ATOM   1380  CA  LYS A  93      -1.372   4.461 -18.740  1.00  0.74           C  
ATOM   1381  C   LYS A  93      -2.314   5.649 -18.587  1.00  0.74           C  
ATOM   1382  O   LYS A  93      -2.412   6.499 -19.474  1.00  0.74           O  
ATOM   1383  CB  LYS A  93      -2.149   3.191 -19.066  1.00  0.74           C  
ATOM   1384  CG  LYS A  93      -1.281   2.017 -19.509  1.00  0.74           C  
ATOM   1385  CD  LYS A  93      -2.129   0.786 -19.798  1.00  0.74           C  
ATOM   1386  CE  LYS A  93      -1.286  -0.368 -20.326  1.00  0.74           C  
ATOM   1387  NZ  LYS A  93      -2.106  -1.588 -20.571  1.00  0.74           N  
ATOM   1388  H   LYS A  93      -0.706   3.460 -16.941  1.00  0.74           H  
ATOM   1389  HA  LYS A  93      -0.673   4.676 -19.549  1.00  0.74           H  
ATOM   1390 1HB  LYS A  93      -2.698   2.873 -18.173  1.00  0.74           H  
ATOM   1391 2HB  LYS A  93      -2.880   3.397 -19.846  1.00  0.74           H  
ATOM   1392 1HG  LYS A  93      -0.724   2.290 -20.404  1.00  0.74           H  
ATOM   1393 2HG  LYS A  93      -0.569   1.781 -18.716  1.00  0.74           H  
ATOM   1394 1HD  LYS A  93      -2.621   0.469 -18.876  1.00  0.74           H  
ATOM   1395 2HD  LYS A  93      -2.895   1.033 -20.533  1.00  0.74           H  
ATOM   1396 1HE  LYS A  93      -0.817  -0.064 -21.260  1.00  0.74           H  
ATOM   1397 2HE  LYS A  93      -0.512  -0.602 -19.608  1.00  0.74           H  
ATOM   1398 1HZ  LYS A  93      -1.513  -2.326 -20.922  1.00  0.74           H  
ATOM   1399 2HZ  LYS A  93      -2.538  -1.884 -19.708  1.00  0.74           H  
ATOM   1400 3HZ  LYS A  93      -2.823  -1.381 -21.252  1.00  0.74           H  
ATOM   1401  N   ALA A  94      -2.939   5.755 -17.414  1.00  0.75           N  
ATOM   1402  CA  ALA A  94      -3.847   6.844 -17.116  1.00  0.75           C  
ATOM   1403  C   ALA A  94      -3.189   8.216 -17.195  1.00  0.75           C  
ATOM   1404  O   ALA A  94      -3.715   9.153 -17.810  1.00  0.75           O  
ATOM   1405  CB  ALA A  94      -4.338   6.635 -15.724  1.00  0.75           C  
ATOM   1406  H   ALA A  94      -2.826   5.029 -16.704  1.00  0.75           H  
ATOM   1407  HA  ALA A  94      -4.663   6.819 -17.829  1.00  0.75           H  
ATOM   1408 1HB  ALA A  94      -4.938   7.375 -15.474  1.00  0.75           H  
ATOM   1409 2HB  ALA A  94      -4.850   5.677 -15.644  1.00  0.75           H  
ATOM   1410 3HB  ALA A  94      -3.520   6.650 -15.054  1.00  0.75           H  
ATOM   1411  N   LEU A  95      -2.005   8.320 -16.625  1.00  0.76           N  
ATOM   1412  CA  LEU A  95      -1.252   9.548 -16.634  1.00  0.76           C  
ATOM   1413  C   LEU A  95      -0.888   9.933 -18.048  1.00  0.76           C  
ATOM   1414  O   LEU A  95      -1.080  11.078 -18.452  1.00  0.76           O  
ATOM   1415  CB  LEU A  95      -0.021   9.381 -15.757  1.00  0.76           C  
ATOM   1416  CG  LEU A  95       0.941  10.500 -15.712  1.00  0.76           C  
ATOM   1417  CD1 LEU A  95       0.269  11.748 -15.207  1.00  0.76           C  
ATOM   1418  CD2 LEU A  95       2.042  10.093 -14.805  1.00  0.76           C  
ATOM   1419  H   LEU A  95      -1.620   7.525 -16.124  1.00  0.76           H  
ATOM   1420  HA  LEU A  95      -1.873  10.335 -16.212  1.00  0.76           H  
ATOM   1421 1HB  LEU A  95      -0.352   9.183 -14.735  1.00  0.76           H  
ATOM   1422 2HB  LEU A  95       0.521   8.504 -16.105  1.00  0.76           H  
ATOM   1423  HG  LEU A  95       1.327  10.678 -16.707  1.00  0.76           H  
ATOM   1424 1HD1 LEU A  95       0.978  12.561 -15.171  1.00  0.76           H  
ATOM   1425 2HD1 LEU A  95      -0.551  12.016 -15.875  1.00  0.76           H  
ATOM   1426 3HD1 LEU A  95      -0.115  11.553 -14.207  1.00  0.76           H  
ATOM   1427 1HD2 LEU A  95       2.782  10.844 -14.749  1.00  0.76           H  
ATOM   1428 2HD2 LEU A  95       1.622   9.924 -13.833  1.00  0.76           H  
ATOM   1429 3HD2 LEU A  95       2.485   9.188 -15.158  1.00  0.76           H  
ATOM   1430  N   LYS A  96      -0.369   8.983 -18.819  1.00  0.78           N  
ATOM   1431  CA  LYS A  96       0.043   9.291 -20.173  1.00  0.78           C  
ATOM   1432  C   LYS A  96      -1.150   9.787 -21.003  1.00  0.78           C  
ATOM   1433  O   LYS A  96      -1.001  10.722 -21.796  1.00  0.78           O  
ATOM   1434  CB  LYS A  96       0.729   8.074 -20.800  1.00  0.78           C  
ATOM   1435  CG  LYS A  96       2.128   7.764 -20.182  1.00  0.78           C  
ATOM   1436  CD  LYS A  96       2.798   6.552 -20.831  1.00  0.78           C  
ATOM   1437  CE  LYS A  96       4.193   6.285 -20.231  1.00  0.78           C  
ATOM   1438  NZ  LYS A  96       4.810   5.031 -20.771  1.00  0.78           N  
ATOM   1439  H   LYS A  96      -0.243   8.037 -18.453  1.00  0.78           H  
ATOM   1440  HA  LYS A  96       0.772  10.096 -20.132  1.00  0.78           H  
ATOM   1441 1HB  LYS A  96       0.098   7.193 -20.645  1.00  0.78           H  
ATOM   1442 2HB  LYS A  96       0.841   8.217 -21.871  1.00  0.78           H  
ATOM   1443 1HG  LYS A  96       2.773   8.611 -20.252  1.00  0.78           H  
ATOM   1444 2HG  LYS A  96       1.990   7.546 -19.131  1.00  0.78           H  
ATOM   1445 1HD  LYS A  96       2.171   5.672 -20.677  1.00  0.78           H  
ATOM   1446 2HD  LYS A  96       2.901   6.728 -21.901  1.00  0.78           H  
ATOM   1447 1HE  LYS A  96       4.853   7.128 -20.446  1.00  0.78           H  
ATOM   1448 2HE  LYS A  96       4.101   6.188 -19.178  1.00  0.78           H  
ATOM   1449 1HZ  LYS A  96       5.735   4.870 -20.314  1.00  0.78           H  
ATOM   1450 2HZ  LYS A  96       4.211   4.250 -20.561  1.00  0.78           H  
ATOM   1451 3HZ  LYS A  96       4.930   5.106 -21.766  1.00  0.78           H  
ATOM   1452  N   ILE A  97      -2.352   9.227 -20.775  1.00  0.81           N  
ATOM   1453  CA  ILE A  97      -3.559   9.685 -21.475  1.00  0.81           C  
ATOM   1454  C   ILE A  97      -3.889  11.141 -21.120  1.00  0.81           C  
ATOM   1455  O   ILE A  97      -4.133  11.973 -22.005  1.00  0.81           O  
ATOM   1456  CB  ILE A  97      -4.762   8.780 -21.141  1.00  0.81           C  
ATOM   1457  CG1 ILE A  97      -4.552   7.386 -21.753  1.00  0.81           C  
ATOM   1458  CG2 ILE A  97      -6.076   9.421 -21.608  1.00  0.81           C  
ATOM   1459  CD1 ILE A  97      -5.508   6.333 -21.225  1.00  0.81           C  
ATOM   1460  H   ILE A  97      -2.422   8.440 -20.123  1.00  0.81           H  
ATOM   1461  HA  ILE A  97      -3.376   9.627 -22.546  1.00  0.81           H  
ATOM   1462  HB  ILE A  97      -4.795   8.638 -20.069  1.00  0.81           H  
ATOM   1463 1HG1 ILE A  97      -4.681   7.456 -22.832  1.00  0.81           H  
ATOM   1464 2HG1 ILE A  97      -3.536   7.065 -21.553  1.00  0.81           H  
ATOM   1465 1HG2 ILE A  97      -6.912   8.777 -21.343  1.00  0.81           H  
ATOM   1466 2HG2 ILE A  97      -6.199  10.388 -21.124  1.00  0.81           H  
ATOM   1467 3HG2 ILE A  97      -6.050   9.556 -22.688  1.00  0.81           H  
ATOM   1468 1HD1 ILE A  97      -5.296   5.378 -21.704  1.00  0.81           H  
ATOM   1469 2HD1 ILE A  97      -5.372   6.233 -20.148  1.00  0.81           H  
ATOM   1470 3HD1 ILE A  97      -6.531   6.627 -21.441  1.00  0.81           H  
ATOM   1471  N   ILE A  98      -3.852  11.471 -19.829  1.00  0.85           N  
ATOM   1472  CA  ILE A  98      -4.114  12.846 -19.412  1.00  0.85           C  
ATOM   1473  C   ILE A  98      -3.110  13.823 -19.990  1.00  0.85           C  
ATOM   1474  O   ILE A  98      -3.467  14.889 -20.497  1.00  0.85           O  
ATOM   1475  CB  ILE A  98      -4.048  13.003 -17.885  1.00  0.85           C  
ATOM   1476  CG1 ILE A  98      -5.171  12.335 -17.214  1.00  0.85           C  
ATOM   1477  CG2 ILE A  98      -3.993  14.459 -17.494  1.00  0.85           C  
ATOM   1478  CD1 ILE A  98      -4.982  12.243 -15.756  1.00  0.85           C  
ATOM   1479  H   ILE A  98      -3.648  10.751 -19.129  1.00  0.85           H  
ATOM   1480  HA  ILE A  98      -5.108  13.126 -19.757  1.00  0.85           H  
ATOM   1481  HB  ILE A  98      -3.137  12.515 -17.531  1.00  0.85           H  
ATOM   1482 1HG1 ILE A  98      -6.053  12.915 -17.380  1.00  0.85           H  
ATOM   1483 2HG1 ILE A  98      -5.308  11.351 -17.630  1.00  0.85           H  
ATOM   1484 1HG2 ILE A  98      -3.905  14.518 -16.421  1.00  0.85           H  
ATOM   1485 2HG2 ILE A  98      -3.130  14.939 -17.951  1.00  0.85           H  
ATOM   1486 3HG2 ILE A  98      -4.904  14.964 -17.822  1.00  0.85           H  
ATOM   1487 1HD1 ILE A  98      -5.852  11.791 -15.305  1.00  0.85           H  
ATOM   1488 2HD1 ILE A  98      -4.094  11.648 -15.548  1.00  0.85           H  
ATOM   1489 3HD1 ILE A  98      -4.855  13.233 -15.358  1.00  0.85           H  
ATOM   1490  N   LEU A  99      -1.839  13.457 -19.927  1.00  0.90           N  
ATOM   1491  CA  LEU A  99      -0.822  14.369 -20.389  1.00  0.90           C  
ATOM   1492  C   LEU A  99      -0.959  14.608 -21.889  1.00  0.90           C  
ATOM   1493  O   LEU A  99      -0.957  15.768 -22.330  1.00  0.90           O  
ATOM   1494  CB  LEU A  99       0.546  13.754 -20.118  1.00  0.90           C  
ATOM   1495  CG  LEU A  99       0.916  13.552 -18.665  1.00  0.90           C  
ATOM   1496  CD1 LEU A  99       2.189  12.737 -18.624  1.00  0.90           C  
ATOM   1497  CD2 LEU A  99       1.030  14.856 -17.967  1.00  0.90           C  
ATOM   1498  H   LEU A  99      -1.585  12.558 -19.517  1.00  0.90           H  
ATOM   1499  HA  LEU A  99      -0.927  15.310 -19.855  1.00  0.90           H  
ATOM   1500 1HB  LEU A  99       0.602  12.784 -20.617  1.00  0.90           H  
ATOM   1501 2HB  LEU A  99       1.281  14.406 -20.541  1.00  0.90           H  
ATOM   1502  HG  LEU A  99       0.148  12.999 -18.179  1.00  0.90           H  
ATOM   1503 1HD1 LEU A  99       2.458  12.527 -17.626  1.00  0.90           H  
ATOM   1504 2HD1 LEU A  99       2.018  11.802 -19.130  1.00  0.90           H  
ATOM   1505 3HD1 LEU A  99       2.990  13.285 -19.117  1.00  0.90           H  
ATOM   1506 1HD2 LEU A  99       1.258  14.692 -16.936  1.00  0.90           H  
ATOM   1507 2HD2 LEU A  99       1.809  15.459 -18.424  1.00  0.90           H  
ATOM   1508 3HD2 LEU A  99       0.073  15.361 -18.040  1.00  0.90           H  
ATOM   1509  N   SER A 100      -1.194  13.507 -22.642  1.00  0.96           N  
ATOM   1510  CA  SER A 100      -1.312  13.468 -24.105  1.00  0.96           C  
ATOM   1511  C   SER A 100      -2.463  14.301 -24.617  1.00  0.96           C  
ATOM   1512  O   SER A 100      -2.369  14.925 -25.674  1.00  0.96           O  
ATOM   1513  CB  SER A 100      -1.513  12.045 -24.588  1.00  0.96           C  
ATOM   1514  OG  SER A 100      -0.392  11.256 -24.320  1.00  0.96           O  
ATOM   1515  H   SER A 100      -1.231  12.602 -22.173  1.00  0.96           H  
ATOM   1516  HA  SER A 100      -0.389  13.860 -24.532  1.00  0.96           H  
ATOM   1517 1HB  SER A 100      -2.388  11.616 -24.098  1.00  0.96           H  
ATOM   1518 2HB  SER A 100      -1.707  12.054 -25.657  1.00  0.96           H  
ATOM   1519  HG  SER A 100      -0.403  11.127 -23.350  1.00  0.96           H  
ATOM   1520  N   ARG A 101      -3.541  14.341 -23.841  1.00  0.99           N  
ATOM   1521  CA  ARG A 101      -4.731  15.107 -24.168  1.00  0.99           C  
ATOM   1522  C   ARG A 101      -4.403  16.573 -24.460  1.00  0.99           C  
ATOM   1523  O   ARG A 101      -5.130  17.232 -25.207  1.00  0.99           O  
ATOM   1524  CB  ARG A 101      -5.757  15.012 -23.047  1.00  0.99           C  
ATOM   1525  CG  ARG A 101      -7.077  15.710 -23.324  1.00  0.99           C  
ATOM   1526  CD  ARG A 101      -8.066  15.450 -22.247  1.00  0.99           C  
ATOM   1527  NE  ARG A 101      -9.334  16.116 -22.495  1.00  0.99           N  
ATOM   1528  CZ  ARG A 101      -9.639  17.360 -22.072  1.00  0.99           C  
ATOM   1529  NH1 ARG A 101      -8.775  18.047 -21.354  1.00  0.99           N  
ATOM   1530  NH2 ARG A 101     -10.813  17.892 -22.377  1.00  0.99           N  
ATOM   1531  H   ARG A 101      -3.560  13.768 -22.996  1.00  0.99           H  
ATOM   1532  HA  ARG A 101      -5.176  14.672 -25.062  1.00  0.99           H  
ATOM   1533 1HB  ARG A 101      -5.957  13.965 -22.818  1.00  0.99           H  
ATOM   1534 2HB  ARG A 101      -5.344  15.467 -22.142  1.00  0.99           H  
ATOM   1535 1HG  ARG A 101      -6.903  16.787 -23.365  1.00  0.99           H  
ATOM   1536 2HG  ARG A 101      -7.489  15.366 -24.272  1.00  0.99           H  
ATOM   1537 1HD  ARG A 101      -8.248  14.379 -22.170  1.00  0.99           H  
ATOM   1538 2HD  ARG A 101      -7.666  15.822 -21.306  1.00  0.99           H  
ATOM   1539  HE  ARG A 101     -10.023  15.625 -23.046  1.00  0.99           H  
ATOM   1540 1HH1 ARG A 101      -7.853  17.645 -21.094  1.00  0.99           H  
ATOM   1541 2HH1 ARG A 101      -8.992  18.978 -21.034  1.00  0.99           H  
ATOM   1542 1HH2 ARG A 101     -11.478  17.369 -22.931  1.00  0.99           H  
ATOM   1543 2HH2 ARG A 101     -11.040  18.823 -22.060  1.00  0.99           H  
ATOM   1544  N   GLY A 102      -3.346  17.107 -23.832  1.00  1.01           N  
ATOM   1545  CA  GLY A 102      -2.983  18.505 -24.014  1.00  1.01           C  
ATOM   1546  C   GLY A 102      -2.979  19.269 -22.704  1.00  1.01           C  
ATOM   1547  O   GLY A 102      -2.738  20.477 -22.683  1.00  1.01           O  
ATOM   1548  H   GLY A 102      -2.740  16.516 -23.261  1.00  1.01           H  
ATOM   1549 1HA  GLY A 102      -1.994  18.558 -24.470  1.00  1.01           H  
ATOM   1550 2HA  GLY A 102      -3.677  18.975 -24.709  1.00  1.01           H  
ATOM   1551  N   ASP A 103      -3.228  18.562 -21.610  1.00  1.00           N  
ATOM   1552  CA  ASP A 103      -3.237  19.168 -20.287  1.00  1.00           C  
ATOM   1553  C   ASP A 103      -1.845  19.215 -19.652  1.00  1.00           C  
ATOM   1554  O   ASP A 103      -1.551  20.110 -18.843  1.00  1.00           O  
ATOM   1555  CB  ASP A 103      -4.183  18.392 -19.372  1.00  1.00           C  
ATOM   1556  CG  ASP A 103      -5.651  18.471 -19.805  1.00  1.00           C  
ATOM   1557  OD1 ASP A 103      -6.218  19.536 -19.728  1.00  1.00           O  
ATOM   1558  OD2 ASP A 103      -6.192  17.476 -20.249  1.00  1.00           O  
ATOM   1559  H   ASP A 103      -3.418  17.573 -21.699  1.00  1.00           H  
ATOM   1560  HA  ASP A 103      -3.602  20.191 -20.381  1.00  1.00           H  
ATOM   1561 1HB  ASP A 103      -3.875  17.343 -19.336  1.00  1.00           H  
ATOM   1562 2HB  ASP A 103      -4.096  18.790 -18.365  1.00  1.00           H  
ATOM   1563  N   GLY A 104      -0.998  18.237 -19.982  1.00  0.96           N  
ATOM   1564  CA  GLY A 104       0.314  18.175 -19.366  1.00  0.96           C  
ATOM   1565  C   GLY A 104       0.144  18.144 -17.858  1.00  0.96           C  
ATOM   1566  O   GLY A 104      -0.897  17.723 -17.338  1.00  0.96           O  
ATOM   1567  H   GLY A 104      -1.240  17.533 -20.680  1.00  0.96           H  
ATOM   1568 1HA  GLY A 104       0.842  17.287 -19.710  1.00  0.96           H  
ATOM   1569 2HA  GLY A 104       0.904  19.042 -19.661  1.00  0.96           H  
ATOM   1570  N   LEU A 105       1.104  18.699 -17.145  1.00  0.91           N  
ATOM   1571  CA  LEU A 105       0.999  18.681 -15.695  1.00  0.91           C  
ATOM   1572  C   LEU A 105       0.155  19.785 -15.105  1.00  0.91           C  
ATOM   1573  O   LEU A 105      -0.009  19.863 -13.887  1.00  0.91           O  
ATOM   1574  CB  LEU A 105       2.355  18.567 -15.019  1.00  0.91           C  
ATOM   1575  CG  LEU A 105       2.934  17.252 -15.213  1.00  0.91           C  
ATOM   1576  CD1 LEU A 105       4.291  17.140 -14.550  1.00  0.91           C  
ATOM   1577  CD2 LEU A 105       1.927  16.335 -14.652  1.00  0.91           C  
ATOM   1578  H   LEU A 105       1.925  19.071 -17.616  1.00  0.91           H  
ATOM   1579  HA  LEU A 105       0.492  17.756 -15.438  1.00  0.91           H  
ATOM   1580 1HB  LEU A 105       3.033  19.314 -15.427  1.00  0.91           H  
ATOM   1581 2HB  LEU A 105       2.231  18.730 -13.956  1.00  0.91           H  
ATOM   1582  HG  LEU A 105       3.067  17.049 -16.267  1.00  0.91           H  
ATOM   1583 1HD1 LEU A 105       4.701  16.147 -14.692  1.00  0.91           H  
ATOM   1584 2HD1 LEU A 105       4.949  17.856 -14.954  1.00  0.91           H  
ATOM   1585 3HD1 LEU A 105       4.198  17.330 -13.520  1.00  0.91           H  
ATOM   1586 1HD2 LEU A 105       2.202  15.367 -14.745  1.00  0.91           H  
ATOM   1587 2HD2 LEU A 105       1.783  16.564 -13.602  1.00  0.91           H  
ATOM   1588 3HD2 LEU A 105       0.994  16.479 -15.187  1.00  0.91           H  
ATOM   1589  N   GLY A 106      -0.469  20.600 -15.962  1.00  0.87           N  
ATOM   1590  CA  GLY A 106      -1.377  21.628 -15.478  1.00  0.87           C  
ATOM   1591  C   GLY A 106      -2.573  20.936 -14.812  1.00  0.87           C  
ATOM   1592  O   GLY A 106      -3.277  21.522 -13.992  1.00  0.87           O  
ATOM   1593  H   GLY A 106      -0.363  20.477 -16.971  1.00  0.87           H  
ATOM   1594 1HA  GLY A 106      -0.866  22.275 -14.766  1.00  0.87           H  
ATOM   1595 2HA  GLY A 106      -1.716  22.242 -16.312  1.00  0.87           H  
ATOM   1596  N   PHE A 107      -2.787  19.667 -15.188  1.00  0.83           N  
ATOM   1597  CA  PHE A 107      -3.829  18.800 -14.664  1.00  0.83           C  
ATOM   1598  C   PHE A 107      -3.740  18.530 -13.164  1.00  0.83           C  
ATOM   1599  O   PHE A 107      -4.742  18.176 -12.542  1.00  0.83           O  
ATOM   1600  CB  PHE A 107      -3.796  17.448 -15.333  1.00  0.83           C  
ATOM   1601  CG  PHE A 107      -4.932  16.615 -14.914  1.00  0.83           C  
ATOM   1602  CD1 PHE A 107      -6.139  16.699 -15.537  1.00  0.83           C  
ATOM   1603  CD2 PHE A 107      -4.800  15.775 -13.846  1.00  0.83           C  
ATOM   1604  CE1 PHE A 107      -7.175  15.937 -15.103  1.00  0.83           C  
ATOM   1605  CE2 PHE A 107      -5.820  15.003 -13.399  1.00  0.83           C  
ATOM   1606  CZ  PHE A 107      -7.014  15.076 -14.026  1.00  0.83           C  
ATOM   1607  H   PHE A 107      -2.160  19.254 -15.883  1.00  0.83           H  
ATOM   1608  HA  PHE A 107      -4.790  19.273 -14.869  1.00  0.83           H  
ATOM   1609 1HB  PHE A 107      -3.828  17.562 -16.409  1.00  0.83           H  
ATOM   1610 2HB  PHE A 107      -2.877  16.937 -15.092  1.00  0.83           H  
ATOM   1611  HD1 PHE A 107      -6.266  17.378 -16.384  1.00  0.83           H  
ATOM   1612  HD2 PHE A 107      -3.867  15.740 -13.355  1.00  0.83           H  
ATOM   1613  HE1 PHE A 107      -8.125  16.017 -15.605  1.00  0.83           H  
ATOM   1614  HE2 PHE A 107      -5.676  14.340 -12.543  1.00  0.83           H  
ATOM   1615  HZ  PHE A 107      -7.838  14.471 -13.675  1.00  0.83           H  
ATOM   1616  N   PHE A 108      -2.531  18.596 -12.603  1.00  0.81           N  
ATOM   1617  CA  PHE A 108      -2.308  18.226 -11.212  1.00  0.81           C  
ATOM   1618  C   PHE A 108      -1.834  19.456 -10.433  1.00  0.81           C  
ATOM   1619  O   PHE A 108      -0.631  19.677 -10.378  1.00  0.81           O  
ATOM   1620  CB  PHE A 108      -1.217  17.142 -11.117  1.00  0.81           C  
ATOM   1621  CG  PHE A 108      -1.521  15.863 -11.875  1.00  0.81           C  
ATOM   1622  CD1 PHE A 108      -1.134  15.762 -13.196  1.00  0.81           C  
ATOM   1623  CD2 PHE A 108      -2.186  14.785 -11.307  1.00  0.81           C  
ATOM   1624  CE1 PHE A 108      -1.388  14.624 -13.950  1.00  0.81           C  
ATOM   1625  CE2 PHE A 108      -2.448  13.645 -12.062  1.00  0.81           C  
ATOM   1626  CZ  PHE A 108      -2.049  13.568 -13.376  1.00  0.81           C  
ATOM   1627  H   PHE A 108      -1.739  18.936 -13.152  1.00  0.81           H  
ATOM   1628  HA  PHE A 108      -3.226  17.823 -10.795  1.00  0.81           H  
ATOM   1629 1HB  PHE A 108      -0.277  17.546 -11.503  1.00  0.81           H  
ATOM   1630 2HB  PHE A 108      -1.051  16.887 -10.078  1.00  0.81           H  
ATOM   1631  HD1 PHE A 108      -0.630  16.609 -13.638  1.00  0.81           H  
ATOM   1632  HD2 PHE A 108      -2.514  14.832 -10.264  1.00  0.81           H  
ATOM   1633  HE1 PHE A 108      -1.074  14.573 -14.997  1.00  0.81           H  
ATOM   1634  HE2 PHE A 108      -2.977  12.809 -11.619  1.00  0.81           H  
ATOM   1635  HZ  PHE A 108      -2.266  12.673 -13.956  1.00  0.81           H  
ATOM   1636  N   PRO A 109      -2.736  20.254  -9.803  1.00  0.81           N  
ATOM   1637  CA  PRO A 109      -2.500  21.567  -9.181  1.00  0.81           C  
ATOM   1638  C   PRO A 109      -1.274  21.620  -8.271  1.00  0.81           C  
ATOM   1639  O   PRO A 109      -0.614  22.662  -8.168  1.00  0.81           O  
ATOM   1640  CB  PRO A 109      -3.784  21.767  -8.359  1.00  0.81           C  
ATOM   1641  CG  PRO A 109      -4.835  21.022  -9.126  1.00  0.81           C  
ATOM   1642  CD  PRO A 109      -4.136  19.793  -9.654  1.00  0.81           C  
ATOM   1643  HA  PRO A 109      -2.424  22.327  -9.971  1.00  0.81           H  
ATOM   1644 1HB  PRO A 109      -3.641  21.382  -7.336  1.00  0.81           H  
ATOM   1645 2HB  PRO A 109      -4.006  22.841  -8.268  1.00  0.81           H  
ATOM   1646 1HG  PRO A 109      -5.685  20.777  -8.472  1.00  0.81           H  
ATOM   1647 2HG  PRO A 109      -5.230  21.653  -9.937  1.00  0.81           H  
ATOM   1648 1HD  PRO A 109      -4.208  18.956  -8.944  1.00  0.81           H  
ATOM   1649 2HD  PRO A 109      -4.585  19.570 -10.615  1.00  0.81           H  
ATOM   1650  N   GLU A 110      -0.936  20.488  -7.659  1.00  0.81           N  
ATOM   1651  CA  GLU A 110       0.202  20.398  -6.758  1.00  0.81           C  
ATOM   1652  C   GLU A 110       1.485  20.717  -7.524  1.00  0.81           C  
ATOM   1653  O   GLU A 110       2.474  21.154  -6.945  1.00  0.81           O  
ATOM   1654  CB  GLU A 110       0.290  19.000  -6.148  1.00  0.81           C  
ATOM   1655  CG  GLU A 110      -0.872  18.632  -5.213  1.00  0.81           C  
ATOM   1656  CD  GLU A 110      -1.006  19.482  -3.973  1.00  0.81           C  
ATOM   1657  OE1 GLU A 110      -0.071  19.569  -3.221  1.00  0.81           O  
ATOM   1658  OE2 GLU A 110      -2.057  20.052  -3.788  1.00  0.81           O  
ATOM   1659  H   GLU A 110      -1.498  19.663  -7.800  1.00  0.81           H  
ATOM   1660  HA  GLU A 110       0.079  21.130  -5.961  1.00  0.81           H  
ATOM   1661 1HB  GLU A 110       0.323  18.256  -6.948  1.00  0.81           H  
ATOM   1662 2HB  GLU A 110       1.218  18.910  -5.585  1.00  0.81           H  
ATOM   1663 1HG  GLU A 110      -1.804  18.673  -5.776  1.00  0.81           H  
ATOM   1664 2HG  GLU A 110      -0.716  17.604  -4.890  1.00  0.81           H  
ATOM   1665  N   TRP A 111       1.492  20.439  -8.821  1.00  0.81           N  
ATOM   1666  CA  TRP A 111       2.644  20.706  -9.653  1.00  0.81           C  
ATOM   1667  C   TRP A 111       2.904  22.186  -9.710  1.00  0.81           C  
ATOM   1668  O   TRP A 111       4.002  22.668  -9.416  1.00  0.81           O  
ATOM   1669  CB  TRP A 111       2.405  20.157 -11.067  1.00  0.81           C  
ATOM   1670  CG  TRP A 111       3.499  20.409 -12.033  1.00  0.81           C  
ATOM   1671  CD1 TRP A 111       4.671  19.735 -12.159  1.00  0.81           C  
ATOM   1672  CD2 TRP A 111       3.479  21.375 -13.090  1.00  0.81           C  
ATOM   1673  NE1 TRP A 111       5.398  20.245 -13.201  1.00  0.81           N  
ATOM   1674  CE2 TRP A 111       4.681  21.240 -13.788  1.00  0.81           C  
ATOM   1675  CE3 TRP A 111       2.547  22.326 -13.505  1.00  0.81           C  
ATOM   1676  CZ2 TRP A 111       4.981  22.027 -14.877  1.00  0.81           C  
ATOM   1677  CZ3 TRP A 111       2.844  23.115 -14.596  1.00  0.81           C  
ATOM   1678  CH2 TRP A 111       4.033  22.971 -15.266  1.00  0.81           C  
ATOM   1679  H   TRP A 111       0.653  20.079  -9.257  1.00  0.81           H  
ATOM   1680  HA  TRP A 111       3.498  20.220  -9.212  1.00  0.81           H  
ATOM   1681 1HB  TRP A 111       2.181  19.108 -11.051  1.00  0.81           H  
ATOM   1682 2HB  TRP A 111       1.515  20.638 -11.476  1.00  0.81           H  
ATOM   1683  HD1 TRP A 111       4.983  18.915 -11.523  1.00  0.81           H  
ATOM   1684  HE1 TRP A 111       6.307  19.932 -13.509  1.00  0.81           H  
ATOM   1685  HE3 TRP A 111       1.600  22.438 -12.976  1.00  0.81           H  
ATOM   1686  HZ2 TRP A 111       5.918  21.925 -15.424  1.00  0.81           H  
ATOM   1687  HZ3 TRP A 111       2.109  23.855 -14.912  1.00  0.81           H  
ATOM   1688  HH2 TRP A 111       4.237  23.611 -16.124  1.00  0.81           H  
ATOM   1689  N   ALA A 112       1.867  22.938 -10.035  1.00  0.82           N  
ATOM   1690  CA  ALA A 112       1.999  24.376 -10.140  1.00  0.82           C  
ATOM   1691  C   ALA A 112       2.414  24.985  -8.804  1.00  0.82           C  
ATOM   1692  O   ALA A 112       3.165  25.961  -8.758  1.00  0.82           O  
ATOM   1693  CB  ALA A 112       0.689  24.968 -10.603  1.00  0.82           C  
ATOM   1694  H   ALA A 112       0.973  22.501 -10.223  1.00  0.82           H  
ATOM   1695  HA  ALA A 112       2.773  24.596 -10.872  1.00  0.82           H  
ATOM   1696 1HB  ALA A 112       0.794  26.047 -10.702  1.00  0.82           H  
ATOM   1697 2HB  ALA A 112       0.417  24.535 -11.566  1.00  0.82           H  
ATOM   1698 3HB  ALA A 112      -0.086  24.741  -9.868  1.00  0.82           H  
ATOM   1699  N   ALA A 113       1.902  24.407  -7.717  1.00  0.83           N  
ATOM   1700  CA  ALA A 113       2.169  24.896  -6.372  1.00  0.83           C  
ATOM   1701  C   ALA A 113       3.536  24.512  -5.786  1.00  0.83           C  
ATOM   1702  O   ALA A 113       4.169  25.334  -5.117  1.00  0.83           O  
ATOM   1703  CB  ALA A 113       1.094  24.365  -5.441  1.00  0.83           C  
ATOM   1704  H   ALA A 113       1.262  23.619  -7.835  1.00  0.83           H  
ATOM   1705  HA  ALA A 113       2.116  25.983  -6.405  1.00  0.83           H  
ATOM   1706 1HB  ALA A 113       1.251  24.762  -4.439  1.00  0.83           H  
ATOM   1707 2HB  ALA A 113       0.113  24.665  -5.808  1.00  0.83           H  
ATOM   1708 3HB  ALA A 113       1.152  23.280  -5.412  1.00  0.83           H  
ATOM   1709  N   HIS A 114       3.982  23.272  -6.011  1.00  0.87           N  
ATOM   1710  CA  HIS A 114       5.179  22.762  -5.342  1.00  0.87           C  
ATOM   1711  C   HIS A 114       6.316  22.198  -6.203  1.00  0.87           C  
ATOM   1712  O   HIS A 114       7.397  21.928  -5.674  1.00  0.87           O  
ATOM   1713  CB  HIS A 114       4.755  21.624  -4.415  1.00  0.87           C  
ATOM   1714  CG  HIS A 114       3.737  22.007  -3.398  1.00  0.87           C  
ATOM   1715  ND1 HIS A 114       3.987  22.902  -2.373  1.00  0.87           N  
ATOM   1716  CD2 HIS A 114       2.460  21.613  -3.253  1.00  0.87           C  
ATOM   1717  CE1 HIS A 114       2.893  23.038  -1.643  1.00  0.87           C  
ATOM   1718  NE2 HIS A 114       1.953  22.264  -2.156  1.00  0.87           N  
ATOM   1719  H   HIS A 114       3.442  22.637  -6.587  1.00  0.87           H  
ATOM   1720  HA  HIS A 114       5.603  23.561  -4.737  1.00  0.87           H  
ATOM   1721 1HB  HIS A 114       4.350  20.803  -5.011  1.00  0.87           H  
ATOM   1722 2HB  HIS A 114       5.629  21.255  -3.897  1.00  0.87           H  
ATOM   1723  HD2 HIS A 114       1.931  20.906  -3.895  1.00  0.87           H  
ATOM   1724  HE1 HIS A 114       2.786  23.677  -0.767  1.00  0.87           H  
ATOM   1725  HE2 HIS A 114       1.006  22.154  -1.811  1.00  0.87           H  
ATOM   1726  N   VAL A 115       6.083  21.955  -7.491  1.00  0.90           N  
ATOM   1727  CA  VAL A 115       7.076  21.253  -8.300  1.00  0.90           C  
ATOM   1728  C   VAL A 115       7.643  22.122  -9.411  1.00  0.90           C  
ATOM   1729  O   VAL A 115       8.858  22.213  -9.597  1.00  0.90           O  
ATOM   1730  CB  VAL A 115       6.418  20.015  -8.917  1.00  0.90           C  
ATOM   1731  CG1 VAL A 115       7.360  19.267  -9.775  1.00  0.90           C  
ATOM   1732  CG2 VAL A 115       5.877  19.150  -7.817  1.00  0.90           C  
ATOM   1733  H   VAL A 115       5.207  22.225  -7.928  1.00  0.90           H  
ATOM   1734  HA  VAL A 115       7.895  20.934  -7.654  1.00  0.90           H  
ATOM   1735  HB  VAL A 115       5.631  20.336  -9.556  1.00  0.90           H  
ATOM   1736 1HG1 VAL A 115       6.853  18.407 -10.209  1.00  0.90           H  
ATOM   1737 2HG1 VAL A 115       7.734  19.912 -10.570  1.00  0.90           H  
ATOM   1738 3HG1 VAL A 115       8.172  18.926  -9.157  1.00  0.90           H  
ATOM   1739 1HG2 VAL A 115       5.404  18.282  -8.235  1.00  0.90           H  
ATOM   1740 2HG2 VAL A 115       6.690  18.851  -7.186  1.00  0.90           H  
ATOM   1741 3HG2 VAL A 115       5.150  19.708  -7.227  1.00  0.90           H  
ATOM   1742  N   ALA A 116       6.744  22.780 -10.133  1.00  0.94           N  
ATOM   1743  CA  ALA A 116       7.052  23.562 -11.324  1.00  0.94           C  
ATOM   1744  C   ALA A 116       8.090  24.652 -11.070  1.00  0.94           C  
ATOM   1745  O   ALA A 116       8.859  25.000 -11.964  1.00  0.94           O  
ATOM   1746  CB  ALA A 116       5.774  24.215 -11.838  1.00  0.94           C  
ATOM   1747  H   ALA A 116       5.768  22.687  -9.872  1.00  0.94           H  
ATOM   1748  HA  ALA A 116       7.443  22.881 -12.080  1.00  0.94           H  
ATOM   1749 1HB  ALA A 116       5.984  24.770 -12.748  1.00  0.94           H  
ATOM   1750 2HB  ALA A 116       5.042  23.457 -12.037  1.00  0.94           H  
ATOM   1751 3HB  ALA A 116       5.385  24.891 -11.077  1.00  0.94           H  
ATOM   1752  N   GLY A 117       8.074  25.226  -9.870  1.00  0.96           N  
ATOM   1753  CA  GLY A 117       8.986  26.302  -9.514  1.00  0.96           C  
ATOM   1754  C   GLY A 117      10.210  25.876  -8.693  1.00  0.96           C  
ATOM   1755  O   GLY A 117      10.919  26.746  -8.182  1.00  0.96           O  
ATOM   1756  H   GLY A 117       7.417  24.891  -9.181  1.00  0.96           H  
ATOM   1757 1HA  GLY A 117       9.326  26.789 -10.428  1.00  0.96           H  
ATOM   1758 2HA  GLY A 117       8.432  27.056  -8.957  1.00  0.96           H  
ATOM   1759  N   GLY A 118      10.457  24.570  -8.511  1.00  0.96           N  
ATOM   1760  CA  GLY A 118      11.582  24.187  -7.650  1.00  0.96           C  
ATOM   1761  C   GLY A 118      12.615  23.271  -8.298  1.00  0.96           C  
ATOM   1762  O   GLY A 118      12.415  22.707  -9.376  1.00  0.96           O  
ATOM   1763  H   GLY A 118       9.879  23.854  -8.954  1.00  0.96           H  
ATOM   1764 1HA  GLY A 118      12.085  25.083  -7.290  1.00  0.96           H  
ATOM   1765 2HA  GLY A 118      11.184  23.690  -6.766  1.00  0.96           H  
ATOM   1766  N   ASP A 119      13.727  23.047  -7.597  1.00  0.95           N  
ATOM   1767  CA  ASP A 119      14.737  22.164  -8.158  1.00  0.95           C  
ATOM   1768  C   ASP A 119      14.456  20.731  -7.782  1.00  0.95           C  
ATOM   1769  O   ASP A 119      15.024  20.180  -6.837  1.00  0.95           O  
ATOM   1770  CB  ASP A 119      16.145  22.535  -7.718  1.00  0.95           C  
ATOM   1771  CG  ASP A 119      17.213  21.716  -8.476  1.00  0.95           C  
ATOM   1772  OD1 ASP A 119      16.870  20.710  -9.097  1.00  0.95           O  
ATOM   1773  OD2 ASP A 119      18.359  22.110  -8.444  1.00  0.95           O  
ATOM   1774  H   ASP A 119      13.874  23.500  -6.706  1.00  0.95           H  
ATOM   1775  HA  ASP A 119      14.699  22.240  -9.246  1.00  0.95           H  
ATOM   1776 1HB  ASP A 119      16.322  23.597  -7.892  1.00  0.95           H  
ATOM   1777 2HB  ASP A 119      16.258  22.347  -6.646  1.00  0.95           H  
ATOM   1778  N   VAL A 120      13.634  20.103  -8.591  1.00  0.92           N  
ATOM   1779  CA  VAL A 120      13.184  18.741  -8.351  1.00  0.92           C  
ATOM   1780  C   VAL A 120      14.321  17.710  -8.375  1.00  0.92           C  
ATOM   1781  O   VAL A 120      14.130  16.558  -7.974  1.00  0.92           O  
ATOM   1782  CB  VAL A 120      12.136  18.357  -9.391  1.00  0.92           C  
ATOM   1783  CG1 VAL A 120      10.961  19.289  -9.306  1.00  0.92           C  
ATOM   1784  CG2 VAL A 120      12.735  18.381 -10.785  1.00  0.92           C  
ATOM   1785  H   VAL A 120      13.232  20.665  -9.344  1.00  0.92           H  
ATOM   1786  HA  VAL A 120      12.715  18.712  -7.367  1.00  0.92           H  
ATOM   1787  HB  VAL A 120      11.776  17.379  -9.163  1.00  0.92           H  
ATOM   1788 1HG1 VAL A 120      10.232  18.986 -10.040  1.00  0.92           H  
ATOM   1789 2HG1 VAL A 120      10.525  19.252  -8.309  1.00  0.92           H  
ATOM   1790 3HG1 VAL A 120      11.282  20.311  -9.520  1.00  0.92           H  
ATOM   1791 1HG2 VAL A 120      11.976  18.096 -11.513  1.00  0.92           H  
ATOM   1792 2HG2 VAL A 120      13.090  19.390 -11.005  1.00  0.92           H  
ATOM   1793 3HG2 VAL A 120      13.568  17.685 -10.842  1.00  0.92           H  
ATOM   1794  N   ALA A 121      15.518  18.103  -8.840  1.00  0.88           N  
ATOM   1795  CA  ALA A 121      16.654  17.194  -8.890  1.00  0.88           C  
ATOM   1796  C   ALA A 121      16.997  16.671  -7.508  1.00  0.88           C  
ATOM   1797  O   ALA A 121      17.488  15.548  -7.370  1.00  0.88           O  
ATOM   1798  CB  ALA A 121      17.869  17.870  -9.479  1.00  0.88           C  
ATOM   1799  H   ALA A 121      15.683  19.083  -9.111  1.00  0.88           H  
ATOM   1800  HA  ALA A 121      16.379  16.357  -9.526  1.00  0.88           H  
ATOM   1801 1HB  ALA A 121      18.691  17.159  -9.530  1.00  0.88           H  
ATOM   1802 2HB  ALA A 121      17.636  18.235 -10.477  1.00  0.88           H  
ATOM   1803 3HB  ALA A 121      18.157  18.709  -8.845  1.00  0.88           H  
ATOM   1804  N   GLU A 122      16.709  17.467  -6.478  1.00  0.84           N  
ATOM   1805  CA  GLU A 122      17.042  17.086  -5.116  1.00  0.84           C  
ATOM   1806  C   GLU A 122      16.330  15.810  -4.677  1.00  0.84           C  
ATOM   1807  O   GLU A 122      16.798  15.126  -3.768  1.00  0.84           O  
ATOM   1808  CB  GLU A 122      16.729  18.214  -4.126  1.00  0.84           C  
ATOM   1809  CG  GLU A 122      17.655  19.432  -4.223  1.00  0.84           C  
ATOM   1810  CD  GLU A 122      17.375  20.494  -3.157  1.00  0.84           C  
ATOM   1811  OE1 GLU A 122      16.413  20.355  -2.435  1.00  0.84           O  
ATOM   1812  OE2 GLU A 122      18.144  21.426  -3.057  1.00  0.84           O  
ATOM   1813  H   GLU A 122      16.253  18.370  -6.652  1.00  0.84           H  
ATOM   1814  HA  GLU A 122      18.114  16.900  -5.073  1.00  0.84           H  
ATOM   1815 1HB  GLU A 122      15.708  18.563  -4.295  1.00  0.84           H  
ATOM   1816 2HB  GLU A 122      16.779  17.830  -3.108  1.00  0.84           H  
ATOM   1817 1HG  GLU A 122      18.688  19.100  -4.130  1.00  0.84           H  
ATOM   1818 2HG  GLU A 122      17.533  19.879  -5.215  1.00  0.84           H  
ATOM   1819  N   ASN A 123      15.206  15.468  -5.318  1.00  0.81           N  
ATOM   1820  CA  ASN A 123      14.459  14.288  -4.919  1.00  0.81           C  
ATOM   1821  C   ASN A 123      14.887  13.029  -5.673  1.00  0.81           C  
ATOM   1822  O   ASN A 123      14.347  11.947  -5.425  1.00  0.81           O  
ATOM   1823  CB  ASN A 123      12.985  14.575  -5.106  1.00  0.81           C  
ATOM   1824  CG  ASN A 123      12.502  15.531  -4.048  1.00  0.81           C  
ATOM   1825  OD1 ASN A 123      12.240  15.122  -2.914  1.00  0.81           O  
ATOM   1826  ND2 ASN A 123      12.429  16.794  -4.374  1.00  0.81           N  
ATOM   1827  H   ASN A 123      14.866  16.024  -6.104  1.00  0.81           H  
ATOM   1828  HA  ASN A 123      14.644  14.107  -3.861  1.00  0.81           H  
ATOM   1829 1HB  ASN A 123      12.818  15.015  -6.095  1.00  0.81           H  
ATOM   1830 2HB  ASN A 123      12.411  13.650  -5.052  1.00  0.81           H  
ATOM   1831 1HD2 ASN A 123      12.133  17.471  -3.699  1.00  0.81           H  
ATOM   1832 2HD2 ASN A 123      12.690  17.085  -5.298  1.00  0.81           H  
ATOM   1833  N   ILE A 124      15.865  13.176  -6.574  1.00  0.80           N  
ATOM   1834  CA  ILE A 124      16.424  12.064  -7.329  1.00  0.80           C  
ATOM   1835  C   ILE A 124      17.945  12.053  -7.219  1.00  0.80           C  
ATOM   1836  O   ILE A 124      18.606  11.093  -7.612  1.00  0.80           O  
ATOM   1837  CB  ILE A 124      15.959  12.099  -8.789  1.00  0.80           C  
ATOM   1838  CG1 ILE A 124      16.412  13.361  -9.469  1.00  0.80           C  
ATOM   1839  CG2 ILE A 124      14.441  11.993  -8.833  1.00  0.80           C  
ATOM   1840  CD1 ILE A 124      16.204  13.351 -10.958  1.00  0.80           C  
ATOM   1841  H   ILE A 124      16.269  14.096  -6.739  1.00  0.80           H  
ATOM   1842  HA  ILE A 124      16.054  11.137  -6.897  1.00  0.80           H  
ATOM   1843  HB  ILE A 124      16.404  11.264  -9.318  1.00  0.80           H  
ATOM   1844 1HG1 ILE A 124      15.846  14.184  -9.046  1.00  0.80           H  
ATOM   1845 2HG1 ILE A 124      17.469  13.527  -9.263  1.00  0.80           H  
ATOM   1846 1HG2 ILE A 124      14.103  12.004  -9.864  1.00  0.80           H  
ATOM   1847 2HG2 ILE A 124      14.125  11.068  -8.350  1.00  0.80           H  
ATOM   1848 3HG2 ILE A 124      14.013  12.831  -8.306  1.00  0.80           H  
ATOM   1849 1HD1 ILE A 124      16.539  14.300 -11.375  1.00  0.80           H  
ATOM   1850 2HD1 ILE A 124      16.781  12.537 -11.395  1.00  0.80           H  
ATOM   1851 3HD1 ILE A 124      15.154  13.208 -11.175  1.00  0.80           H  
ATOM   1852  N   ALA A 125      18.499  13.115  -6.637  1.00  0.82           N  
ATOM   1853  CA  ALA A 125      19.944  13.289  -6.497  1.00  0.82           C  
ATOM   1854  C   ALA A 125      20.590  12.143  -5.727  1.00  0.82           C  
ATOM   1855  O   ALA A 125      21.738  11.783  -5.979  1.00  0.82           O  
ATOM   1856  CB  ALA A 125      20.239  14.601  -5.788  1.00  0.82           C  
ATOM   1857  H   ALA A 125      17.896  13.885  -6.360  1.00  0.82           H  
ATOM   1858  HA  ALA A 125      20.379  13.313  -7.496  1.00  0.82           H  
ATOM   1859 1HB  ALA A 125      21.316  14.738  -5.711  1.00  0.82           H  
ATOM   1860 2HB  ALA A 125      19.809  15.424  -6.353  1.00  0.82           H  
ATOM   1861 3HB  ALA A 125      19.801  14.581  -4.790  1.00  0.82           H  
ATOM   1862  N   GLY A 126      19.855  11.578  -4.775  1.00  0.89           N  
ATOM   1863  CA  GLY A 126      20.351  10.493  -3.941  1.00  0.89           C  
ATOM   1864  C   GLY A 126      20.037   9.104  -4.501  1.00  0.89           C  
ATOM   1865  O   GLY A 126      20.240   8.104  -3.809  1.00  0.89           O  
ATOM   1866  H   GLY A 126      18.914  11.917  -4.631  1.00  0.89           H  
ATOM   1867 1HA  GLY A 126      21.429  10.599  -3.819  1.00  0.89           H  
ATOM   1868 2HA  GLY A 126      19.914  10.583  -2.948  1.00  0.89           H  
ATOM   1869  N   CYS A 127      19.523   9.035  -5.731  1.00  1.01           N  
ATOM   1870  CA  CYS A 127      19.119   7.757  -6.295  1.00  1.01           C  
ATOM   1871  C   CYS A 127      20.000   7.310  -7.454  1.00  1.01           C  
ATOM   1872  O   CYS A 127      19.725   7.618  -8.613  1.00  1.01           O  
ATOM   1873  CB  CYS A 127      17.702   7.889  -6.826  1.00  1.01           C  
ATOM   1874  SG  CYS A 127      16.501   8.468  -5.583  1.00  1.01           S  
ATOM   1875  H   CYS A 127      19.383   9.877  -6.287  1.00  1.01           H  
ATOM   1876  HA  CYS A 127      19.158   6.998  -5.517  1.00  1.01           H  
ATOM   1877 1HB  CYS A 127      17.689   8.595  -7.662  1.00  1.01           H  
ATOM   1878 2HB  CYS A 127      17.361   6.928  -7.205  1.00  1.01           H  
ATOM   1879  N   SER A 128      21.035   6.519  -7.175  1.00  1.18           N  
ATOM   1880  CA  SER A 128      21.962   6.104  -8.238  1.00  1.18           C  
ATOM   1881  C   SER A 128      21.438   4.886  -8.988  1.00  1.18           C  
ATOM   1882  O   SER A 128      22.015   3.799  -8.911  1.00  1.18           O  
ATOM   1883  CB  SER A 128      23.317   5.782  -7.653  1.00  1.18           C  
ATOM   1884  OG  SER A 128      23.901   6.919  -7.076  1.00  1.18           O  
ATOM   1885  H   SER A 128      21.207   6.248  -6.216  1.00  1.18           H  
ATOM   1886  HA  SER A 128      22.068   6.924  -8.949  1.00  1.18           H  
ATOM   1887 1HB  SER A 128      23.211   5.002  -6.901  1.00  1.18           H  
ATOM   1888 2HB  SER A 128      23.966   5.395  -8.438  1.00  1.18           H  
ATOM   1889  HG  SER A 128      23.937   7.582  -7.772  1.00  1.18           H  
ATOM   1890  N   LEU A 129      20.320   5.091  -9.667  1.00  1.38           N  
ATOM   1891  CA  LEU A 129      19.583   4.031 -10.331  1.00  1.38           C  
ATOM   1892  C   LEU A 129      19.406   4.300 -11.824  1.00  1.38           C  
ATOM   1893  O   LEU A 129      20.383   4.504 -12.548  1.00  1.38           O  
ATOM   1894  OXT LEU A 129      18.277   4.294 -12.314  1.00  1.38           O  
ATOM   1895  CB  LEU A 129      18.234   3.891  -9.619  1.00  1.38           C  
ATOM   1896  CG  LEU A 129      18.354   3.576  -8.101  1.00  1.38           C  
ATOM   1897  CD1 LEU A 129      17.025   3.622  -7.458  1.00  1.38           C  
ATOM   1898  CD2 LEU A 129      18.968   2.214  -7.914  1.00  1.38           C  
ATOM   1899  H   LEU A 129      19.960   6.046  -9.663  1.00  1.38           H  
ATOM   1900  HA  LEU A 129      20.138   3.101 -10.217  1.00  1.38           H  
ATOM   1901 1HB  LEU A 129      17.690   4.821  -9.720  1.00  1.38           H  
ATOM   1902 2HB  LEU A 129      17.658   3.096 -10.090  1.00  1.38           H  
ATOM   1903  HG  LEU A 129      18.972   4.330  -7.626  1.00  1.38           H  
ATOM   1904 1HD1 LEU A 129      17.139   3.407  -6.401  1.00  1.38           H  
ATOM   1905 2HD1 LEU A 129      16.583   4.610  -7.590  1.00  1.38           H  
ATOM   1906 3HD1 LEU A 129      16.392   2.884  -7.888  1.00  1.38           H  
ATOM   1907 1HD2 LEU A 129      19.059   1.999  -6.850  1.00  1.38           H  
ATOM   1908 2HD2 LEU A 129      18.333   1.463  -8.384  1.00  1.38           H  
ATOM   1909 3HD2 LEU A 129      19.957   2.190  -8.373  1.00  1.38           H  
TER    1910
ENDMDL

