REMARK ID 615705 MODEL 1 2024-05-04_00000110_1_19
PFRMAT TS
TARGET 2024-05-04_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.151   0.318   0.332  1.00  2.94           N  
ATOM      2  CA  MET A   1       0.899  -0.679   0.496  1.00  2.94           C  
ATOM      3  C   MET A   1       2.268  -0.080   0.231  1.00  2.94           C  
ATOM      4  O   MET A   1       2.381   1.045  -0.261  1.00  2.94           O  
ATOM      5  CB  MET A   1       0.672  -1.869  -0.433  1.00  2.94           C  
ATOM      6  CG  MET A   1      -0.576  -2.688  -0.139  1.00  2.94           C  
ATOM      7  SD  MET A   1      -0.760  -4.082  -1.275  1.00  2.94           S  
ATOM      8  CE  MET A   1       0.558  -5.157  -0.684  1.00  2.94           C  
ATOM      9 1H   MET A   1      -1.039  -0.141   0.194  1.00  2.94           H  
ATOM     10 2H   MET A   1      -0.194   0.899   1.157  1.00  2.94           H  
ATOM     11 3H   MET A   1       0.064   0.891  -0.472  1.00  2.94           H  
ATOM     12  HA  MET A   1       0.886  -1.030   1.527  1.00  2.94           H  
ATOM     13 1HB  MET A   1       0.600  -1.510  -1.459  1.00  2.94           H  
ATOM     14 2HB  MET A   1       1.532  -2.535  -0.388  1.00  2.94           H  
ATOM     15 1HG  MET A   1      -0.531  -3.072   0.879  1.00  2.94           H  
ATOM     16 2HG  MET A   1      -1.457  -2.052  -0.226  1.00  2.94           H  
ATOM     17 1HE  MET A   1       0.585  -6.068  -1.285  1.00  2.94           H  
ATOM     18 2HE  MET A   1       1.513  -4.637  -0.763  1.00  2.94           H  
ATOM     19 3HE  MET A   1       0.373  -5.417   0.358  1.00  2.94           H  
ATOM     20  N   GLY A   2       3.310  -0.827   0.576  1.00  2.15           N  
ATOM     21  CA  GLY A   2       4.678  -0.375   0.350  1.00  2.15           C  
ATOM     22  C   GLY A   2       5.183  -0.821  -1.017  1.00  2.15           C  
ATOM     23  O   GLY A   2       4.404  -1.269  -1.861  1.00  2.15           O  
ATOM     24  H   GLY A   2       3.166  -1.735   0.996  1.00  2.15           H  
ATOM     25 1HA  GLY A   2       4.724   0.712   0.421  1.00  2.15           H  
ATOM     26 2HA  GLY A   2       5.327  -0.775   1.127  1.00  2.15           H  
ATOM     27  N   SER A   3       6.493  -0.719  -1.214  1.00  1.54           N  
ATOM     28  CA  SER A   3       7.137  -1.067  -2.478  1.00  1.54           C  
ATOM     29  C   SER A   3       7.826  -2.415  -2.375  1.00  1.54           C  
ATOM     30  O   SER A   3       8.020  -2.927  -1.276  1.00  1.54           O  
ATOM     31  CB  SER A   3       8.151  -0.006  -2.853  1.00  1.54           C  
ATOM     32  OG  SER A   3       7.528   1.231  -3.071  1.00  1.54           O  
ATOM     33  H   SER A   3       7.069  -0.364  -0.464  1.00  1.54           H  
ATOM     34  HA  SER A   3       6.375  -1.126  -3.257  1.00  1.54           H  
ATOM     35 1HB  SER A   3       8.891   0.086  -2.057  1.00  1.54           H  
ATOM     36 2HB  SER A   3       8.682  -0.316  -3.753  1.00  1.54           H  
ATOM     37  HG  SER A   3       6.859   1.076  -3.745  1.00  1.54           H  
ATOM     38  N   VAL A   4       8.193  -2.991  -3.516  1.00  1.13           N  
ATOM     39  CA  VAL A   4       8.923  -4.251  -3.500  1.00  1.13           C  
ATOM     40  C   VAL A   4      10.409  -4.003  -3.250  1.00  1.13           C  
ATOM     41  O   VAL A   4      11.043  -3.210  -3.949  1.00  1.13           O  
ATOM     42  CB  VAL A   4       8.732  -5.010  -4.830  1.00  1.13           C  
ATOM     43  CG1 VAL A   4       9.565  -6.282  -4.840  1.00  1.13           C  
ATOM     44  CG2 VAL A   4       7.274  -5.380  -5.012  1.00  1.13           C  
ATOM     45  H   VAL A   4       7.987  -2.542  -4.396  1.00  1.13           H  
ATOM     46  HA  VAL A   4       8.537  -4.868  -2.692  1.00  1.13           H  
ATOM     47  HB  VAL A   4       9.061  -4.376  -5.651  1.00  1.13           H  
ATOM     48 1HG1 VAL A   4       9.417  -6.794  -5.785  1.00  1.13           H  
ATOM     49 2HG1 VAL A   4      10.614  -6.033  -4.727  1.00  1.13           H  
ATOM     50 3HG1 VAL A   4       9.254  -6.935  -4.019  1.00  1.13           H  
ATOM     51 1HG2 VAL A   4       7.148  -5.910  -5.958  1.00  1.13           H  
ATOM     52 2HG2 VAL A   4       6.973  -6.030  -4.211  1.00  1.13           H  
ATOM     53 3HG2 VAL A   4       6.655  -4.485  -5.015  1.00  1.13           H  
ATOM     54  N   GLU A   5      10.935  -4.684  -2.239  1.00  0.88           N  
ATOM     55  CA  GLU A   5      12.326  -4.615  -1.813  1.00  0.88           C  
ATOM     56  C   GLU A   5      13.138  -5.673  -2.568  1.00  0.88           C  
ATOM     57  O   GLU A   5      14.295  -5.460  -2.930  1.00  0.88           O  
ATOM     58  CB  GLU A   5      12.420  -4.885  -0.301  1.00  0.88           C  
ATOM     59  CG  GLU A   5      11.641  -3.899   0.612  1.00  0.88           C  
ATOM     60  CD  GLU A   5      12.189  -2.486   0.646  1.00  0.88           C  
ATOM     61  OE1 GLU A   5      13.354  -2.327   0.904  1.00  0.88           O  
ATOM     62  OE2 GLU A   5      11.432  -1.568   0.440  1.00  0.88           O  
ATOM     63  H   GLU A   5      10.313  -5.301  -1.737  1.00  0.88           H  
ATOM     64  HA  GLU A   5      12.725  -3.627  -2.045  1.00  0.88           H  
ATOM     65 1HB  GLU A   5      12.029  -5.882  -0.097  1.00  0.88           H  
ATOM     66 2HB  GLU A   5      13.467  -4.880   0.007  1.00  0.88           H  
ATOM     67 1HG  GLU A   5      10.607  -3.861   0.255  1.00  0.88           H  
ATOM     68 2HG  GLU A   5      11.624  -4.303   1.623  1.00  0.88           H  
ATOM     69  N   TYR A   6      12.498  -6.821  -2.806  1.00  0.74           N  
ATOM     70  CA  TYR A   6      13.143  -7.966  -3.469  1.00  0.74           C  
ATOM     71  C   TYR A   6      12.155  -8.833  -4.228  1.00  0.74           C  
ATOM     72  O   TYR A   6      11.044  -9.072  -3.755  1.00  0.74           O  
ATOM     73  CB  TYR A   6      13.858  -8.876  -2.455  1.00  0.74           C  
ATOM     74  CG  TYR A   6      14.532 -10.079  -3.088  1.00  0.74           C  
ATOM     75  CD1 TYR A   6      15.806  -9.973  -3.620  1.00  0.74           C  
ATOM     76  CD2 TYR A   6      13.838 -11.284  -3.184  1.00  0.74           C  
ATOM     77  CE1 TYR A   6      16.388 -11.065  -4.232  1.00  0.74           C  
ATOM     78  CE2 TYR A   6      14.415 -12.360  -3.810  1.00  0.74           C  
ATOM     79  CZ  TYR A   6      15.682 -12.260  -4.328  1.00  0.74           C  
ATOM     80  OH  TYR A   6      16.255 -13.340  -4.954  1.00  0.74           O  
ATOM     81  H   TYR A   6      11.537  -6.891  -2.470  1.00  0.74           H  
ATOM     82  HA  TYR A   6      13.871  -7.586  -4.186  1.00  0.74           H  
ATOM     83 1HB  TYR A   6      14.614  -8.298  -1.924  1.00  0.74           H  
ATOM     84 2HB  TYR A   6      13.148  -9.238  -1.715  1.00  0.74           H  
ATOM     85  HD1 TYR A   6      16.347  -9.028  -3.556  1.00  0.74           H  
ATOM     86  HD2 TYR A   6      12.827 -11.366  -2.784  1.00  0.74           H  
ATOM     87  HE1 TYR A   6      17.390 -10.984  -4.649  1.00  0.74           H  
ATOM     88  HE2 TYR A   6      13.863 -13.289  -3.908  1.00  0.74           H  
ATOM     89  HH  TYR A   6      17.116 -13.089  -5.293  1.00  0.74           H  
ATOM     90  N   SER A   7      12.557  -9.348  -5.390  1.00  0.67           N  
ATOM     91  CA  SER A   7      11.691 -10.318  -6.052  1.00  0.67           C  
ATOM     92  C   SER A   7      12.461 -11.291  -6.935  1.00  0.67           C  
ATOM     93  O   SER A   7      13.592 -11.022  -7.346  1.00  0.67           O  
ATOM     94  CB  SER A   7      10.631  -9.648  -6.899  1.00  0.67           C  
ATOM     95  OG  SER A   7      11.157  -9.022  -8.028  1.00  0.67           O  
ATOM     96  H   SER A   7      13.459  -9.113  -5.779  1.00  0.67           H  
ATOM     97  HA  SER A   7      11.197 -10.900  -5.279  1.00  0.67           H  
ATOM     98 1HB  SER A   7       9.924 -10.407  -7.209  1.00  0.67           H  
ATOM     99 2HB  SER A   7      10.085  -8.936  -6.304  1.00  0.67           H  
ATOM    100  HG  SER A   7      10.458  -9.139  -8.700  1.00  0.67           H  
ATOM    101  N   GLY A   8      11.807 -12.409  -7.251  1.00  0.64           N  
ATOM    102  CA  GLY A   8      12.368 -13.413  -8.157  1.00  0.64           C  
ATOM    103  C   GLY A   8      11.699 -14.774  -7.993  1.00  0.64           C  
ATOM    104  O   GLY A   8      10.758 -14.922  -7.212  1.00  0.64           O  
ATOM    105  H   GLY A   8      10.885 -12.541  -6.830  1.00  0.64           H  
ATOM    106 1HA  GLY A   8      12.256 -13.072  -9.187  1.00  0.64           H  
ATOM    107 2HA  GLY A   8      13.436 -13.510  -7.969  1.00  0.64           H  
ATOM    108  N   TYR A   9      12.170 -15.771  -8.741  1.00  0.64           N  
ATOM    109  CA  TYR A   9      11.570 -17.098  -8.635  1.00  0.64           C  
ATOM    110  C   TYR A   9      12.354 -18.029  -7.726  1.00  0.64           C  
ATOM    111  O   TYR A   9      13.581 -18.120  -7.808  1.00  0.64           O  
ATOM    112  CB  TYR A   9      11.435 -17.765  -9.992  1.00  0.64           C  
ATOM    113  CG  TYR A   9      10.370 -17.201 -10.924  1.00  0.64           C  
ATOM    114  CD1 TYR A   9      10.658 -16.181 -11.816  1.00  0.64           C  
ATOM    115  CD2 TYR A   9       9.100 -17.748 -10.896  1.00  0.64           C  
ATOM    116  CE1 TYR A   9       9.673 -15.732 -12.688  1.00  0.64           C  
ATOM    117  CE2 TYR A   9       8.124 -17.311 -11.757  1.00  0.64           C  
ATOM    118  CZ  TYR A   9       8.404 -16.311 -12.661  1.00  0.64           C  
ATOM    119  OH  TYR A   9       7.435 -15.886 -13.551  1.00  0.64           O  
ATOM    120  H   TYR A   9      12.944 -15.613  -9.373  1.00  0.64           H  
ATOM    121  HA  TYR A   9      10.578 -16.994  -8.206  1.00  0.64           H  
ATOM    122 1HB  TYR A   9      12.392 -17.717 -10.508  1.00  0.64           H  
ATOM    123 2HB  TYR A   9      11.213 -18.819  -9.835  1.00  0.64           H  
ATOM    124  HD1 TYR A   9      11.656 -15.745 -11.845  1.00  0.64           H  
ATOM    125  HD2 TYR A   9       8.877 -18.537 -10.193  1.00  0.64           H  
ATOM    126  HE1 TYR A   9       9.898 -14.941 -13.400  1.00  0.64           H  
ATOM    127  HE2 TYR A   9       7.136 -17.767 -11.725  1.00  0.64           H  
ATOM    128  HH  TYR A   9       7.858 -15.373 -14.253  1.00  0.64           H  
ATOM    129  N   LEU A  10      11.614 -18.697  -6.850  1.00  0.67           N  
ATOM    130  CA  LEU A  10      12.145 -19.667  -5.897  1.00  0.67           C  
ATOM    131  C   LEU A  10      11.360 -20.956  -5.923  1.00  0.67           C  
ATOM    132  O   LEU A  10      10.189 -20.972  -6.312  1.00  0.67           O  
ATOM    133  CB  LEU A  10      12.153 -19.113  -4.481  1.00  0.67           C  
ATOM    134  CG  LEU A  10      13.090 -18.011  -4.240  1.00  0.67           C  
ATOM    135  CD1 LEU A  10      12.428 -16.684  -4.487  1.00  0.67           C  
ATOM    136  CD2 LEU A  10      13.533 -18.140  -2.866  1.00  0.67           C  
ATOM    137  H   LEU A  10      10.606 -18.539  -6.879  1.00  0.67           H  
ATOM    138  HA  LEU A  10      13.175 -19.898  -6.174  1.00  0.67           H  
ATOM    139 1HB  LEU A  10      11.179 -18.772  -4.236  1.00  0.67           H  
ATOM    140 2HB  LEU A  10      12.415 -19.926  -3.796  1.00  0.67           H  
ATOM    141  HG  LEU A  10      13.943 -18.102  -4.915  1.00  0.67           H  
ATOM    142 1HD1 LEU A  10      13.137 -15.885  -4.293  1.00  0.67           H  
ATOM    143 2HD1 LEU A  10      12.080 -16.597  -5.494  1.00  0.67           H  
ATOM    144 3HD1 LEU A  10      11.590 -16.606  -3.823  1.00  0.67           H  
ATOM    145 1HD2 LEU A  10      14.258 -17.365  -2.640  1.00  0.67           H  
ATOM    146 2HD2 LEU A  10      12.681 -18.053  -2.204  1.00  0.67           H  
ATOM    147 3HD2 LEU A  10      13.982 -19.121  -2.758  1.00  0.67           H  
ATOM    148  N   GLN A  11      11.986 -22.046  -5.505  1.00  0.75           N  
ATOM    149  CA  GLN A  11      11.233 -23.280  -5.428  1.00  0.75           C  
ATOM    150  C   GLN A  11      10.729 -23.488  -4.005  1.00  0.75           C  
ATOM    151  O   GLN A  11      11.486 -23.357  -3.045  1.00  0.75           O  
ATOM    152  CB  GLN A  11      12.067 -24.463  -5.905  1.00  0.75           C  
ATOM    153  CG  GLN A  11      11.298 -25.747  -5.933  1.00  0.75           C  
ATOM    154  CD  GLN A  11      12.098 -26.950  -6.440  1.00  0.75           C  
ATOM    155  OE1 GLN A  11      12.877 -27.566  -5.701  1.00  0.75           O  
ATOM    156  NE2 GLN A  11      11.908 -27.295  -7.707  1.00  0.75           N  
ATOM    157  H   GLN A  11      12.963 -22.015  -5.203  1.00  0.75           H  
ATOM    158  HA  GLN A  11      10.364 -23.207  -6.073  1.00  0.75           H  
ATOM    159 1HB  GLN A  11      12.429 -24.266  -6.914  1.00  0.75           H  
ATOM    160 2HB  GLN A  11      12.918 -24.585  -5.272  1.00  0.75           H  
ATOM    161 1HG  GLN A  11      10.987 -25.948  -4.910  1.00  0.75           H  
ATOM    162 2HG  GLN A  11      10.421 -25.621  -6.568  1.00  0.75           H  
ATOM    163 1HE2 GLN A  11      12.404 -28.074  -8.096  1.00  0.75           H  
ATOM    164 2HE2 GLN A  11      11.271 -26.779  -8.281  1.00  0.75           H  
ATOM    165  N   LYS A  12       9.440 -23.758  -3.876  1.00  0.91           N  
ATOM    166  CA  LYS A  12       8.799 -24.004  -2.591  1.00  0.91           C  
ATOM    167  C   LYS A  12       8.510 -25.496  -2.464  1.00  0.91           C  
ATOM    168  O   LYS A  12       8.005 -26.123  -3.399  1.00  0.91           O  
ATOM    169  CB  LYS A  12       7.529 -23.151  -2.434  1.00  0.91           C  
ATOM    170  CG  LYS A  12       6.828 -23.353  -1.101  1.00  0.91           C  
ATOM    171  CD  LYS A  12       5.587 -22.497  -0.919  1.00  0.91           C  
ATOM    172  CE  LYS A  12       4.851 -22.947   0.342  1.00  0.91           C  
ATOM    173  NZ  LYS A  12       3.617 -22.182   0.578  1.00  0.91           N  
ATOM    174  H   LYS A  12       8.878 -23.827  -4.720  1.00  0.91           H  
ATOM    175  HA  LYS A  12       9.491 -23.743  -1.795  1.00  0.91           H  
ATOM    176 1HB  LYS A  12       7.785 -22.098  -2.532  1.00  0.91           H  
ATOM    177 2HB  LYS A  12       6.830 -23.395  -3.234  1.00  0.91           H  
ATOM    178 1HG  LYS A  12       6.521 -24.366  -1.021  1.00  0.91           H  
ATOM    179 2HG  LYS A  12       7.533 -23.142  -0.293  1.00  0.91           H  
ATOM    180 1HD  LYS A  12       5.864 -21.443  -0.824  1.00  0.91           H  
ATOM    181 2HD  LYS A  12       4.927 -22.609  -1.774  1.00  0.91           H  
ATOM    182 1HE  LYS A  12       4.592 -24.001   0.233  1.00  0.91           H  
ATOM    183 2HE  LYS A  12       5.513 -22.837   1.199  1.00  0.91           H  
ATOM    184 1HZ  LYS A  12       3.162 -22.529   1.409  1.00  0.91           H  
ATOM    185 2HZ  LYS A  12       3.858 -21.204   0.694  1.00  0.91           H  
ATOM    186 3HZ  LYS A  12       2.995 -22.293  -0.206  1.00  0.91           H  
ATOM    187  N   THR A  13       8.801 -26.086  -1.309  1.00  1.17           N  
ATOM    188  CA  THR A  13       8.646 -27.543  -1.176  1.00  1.17           C  
ATOM    189  C   THR A  13       7.234 -27.999  -0.813  1.00  1.17           C  
ATOM    190  O   THR A  13       6.967 -29.192  -0.637  1.00  1.17           O  
ATOM    191  CB  THR A  13       9.586 -28.101  -0.116  1.00  1.17           C  
ATOM    192  OG1 THR A  13       9.215 -27.582   1.150  1.00  1.17           O  
ATOM    193  CG2 THR A  13      11.013 -27.673  -0.428  1.00  1.17           C  
ATOM    194  H   THR A  13       9.205 -25.525  -0.551  1.00  1.17           H  
ATOM    195  HA  THR A  13       8.904 -27.990  -2.128  1.00  1.17           H  
ATOM    196  HB  THR A  13       9.519 -29.188  -0.099  1.00  1.17           H  
ATOM    197  HG1 THR A  13       8.283 -27.769   1.308  1.00  1.17           H  
ATOM    198 1HG2 THR A  13      11.686 -28.064   0.334  1.00  1.17           H  
ATOM    199 2HG2 THR A  13      11.305 -28.057  -1.400  1.00  1.17           H  
ATOM    200 3HG2 THR A  13      11.073 -26.583  -0.439  1.00  1.17           H  
ATOM    201  N   GLY A  14       6.324 -27.062  -0.652  1.00  1.55           N  
ATOM    202  CA  GLY A  14       4.983 -27.462  -0.294  1.00  1.55           C  
ATOM    203  C   GLY A  14       4.934 -27.938   1.143  1.00  1.55           C  
ATOM    204  O   GLY A  14       4.859 -27.134   2.072  1.00  1.55           O  
ATOM    205  H   GLY A  14       6.572 -26.102  -0.795  1.00  1.55           H  
ATOM    206 1HA  GLY A  14       4.298 -26.626  -0.433  1.00  1.55           H  
ATOM    207 2HA  GLY A  14       4.654 -28.257  -0.959  1.00  1.55           H  
ATOM    208  N   GLY A  15       4.887 -29.249   1.309  1.00  2.01           N  
ATOM    209  CA  GLY A  15       4.764 -29.856   2.627  1.00  2.01           C  
ATOM    210  C   GLY A  15       4.162 -31.260   2.595  1.00  2.01           C  
ATOM    211  O   GLY A  15       4.120 -31.930   1.563  1.00  2.01           O  
ATOM    212  H   GLY A  15       5.033 -29.814   0.479  1.00  2.01           H  
ATOM    213 1HA  GLY A  15       5.749 -29.895   3.091  1.00  2.01           H  
ATOM    214 2HA  GLY A  15       4.149 -29.214   3.257  1.00  2.01           H  
ATOM    215  N   LYS A  16       3.638 -31.675   3.745  1.00  2.41           N  
ATOM    216  CA  LYS A  16       3.084 -33.014   3.976  1.00  2.41           C  
ATOM    217  C   LYS A  16       1.907 -33.381   3.075  1.00  2.41           C  
ATOM    218  O   LYS A  16       1.596 -34.559   2.901  1.00  2.41           O  
ATOM    219  CB  LYS A  16       2.625 -33.129   5.429  1.00  2.41           C  
ATOM    220  CG  LYS A  16       3.750 -33.133   6.454  1.00  2.41           C  
ATOM    221  CD  LYS A  16       3.202 -33.223   7.874  1.00  2.41           C  
ATOM    222  CE  LYS A  16       4.325 -33.223   8.906  1.00  2.41           C  
ATOM    223  NZ  LYS A  16       3.800 -33.278  10.299  1.00  2.41           N  
ATOM    224  H   LYS A  16       3.675 -31.041   4.531  1.00  2.41           H  
ATOM    225  HA  LYS A  16       3.876 -33.743   3.796  1.00  2.41           H  
ATOM    226 1HB  LYS A  16       1.962 -32.297   5.664  1.00  2.41           H  
ATOM    227 2HB  LYS A  16       2.046 -34.044   5.554  1.00  2.41           H  
ATOM    228 1HG  LYS A  16       4.404 -33.986   6.270  1.00  2.41           H  
ATOM    229 2HG  LYS A  16       4.336 -32.220   6.356  1.00  2.41           H  
ATOM    230 1HD  LYS A  16       2.543 -32.375   8.064  1.00  2.41           H  
ATOM    231 2HD  LYS A  16       2.623 -34.140   7.982  1.00  2.41           H  
ATOM    232 1HE  LYS A  16       4.965 -34.087   8.735  1.00  2.41           H  
ATOM    233 2HE  LYS A  16       4.917 -32.315   8.788  1.00  2.41           H  
ATOM    234 1HZ  LYS A  16       4.572 -33.276  10.950  1.00  2.41           H  
ATOM    235 2HZ  LYS A  16       3.213 -32.474  10.470  1.00  2.41           H  
ATOM    236 3HZ  LYS A  16       3.259 -34.122  10.422  1.00  2.41           H  
ATOM    237  N   PHE A  17       1.235 -32.375   2.537  1.00  2.56           N  
ATOM    238  CA  PHE A  17       0.067 -32.589   1.707  1.00  2.56           C  
ATOM    239  C   PHE A  17       0.327 -32.288   0.231  1.00  2.56           C  
ATOM    240  O   PHE A  17      -0.614 -32.112  -0.547  1.00  2.56           O  
ATOM    241  CB  PHE A  17      -1.050 -31.717   2.245  1.00  2.56           C  
ATOM    242  CG  PHE A  17      -1.299 -32.039   3.682  1.00  2.56           C  
ATOM    243  CD1 PHE A  17      -0.853 -31.180   4.676  1.00  2.56           C  
ATOM    244  CD2 PHE A  17      -1.930 -33.211   4.052  1.00  2.56           C  
ATOM    245  CE1 PHE A  17      -1.044 -31.483   6.010  1.00  2.56           C  
ATOM    246  CE2 PHE A  17      -2.123 -33.518   5.384  1.00  2.56           C  
ATOM    247  CZ  PHE A  17      -1.678 -32.652   6.364  1.00  2.56           C  
ATOM    248  H   PHE A  17       1.549 -31.434   2.711  1.00  2.56           H  
ATOM    249  HA  PHE A  17      -0.230 -33.634   1.791  1.00  2.56           H  
ATOM    250 1HB  PHE A  17      -0.780 -30.664   2.157  1.00  2.56           H  
ATOM    251 2HB  PHE A  17      -1.966 -31.885   1.681  1.00  2.56           H  
ATOM    252  HD1 PHE A  17      -0.345 -30.259   4.394  1.00  2.56           H  
ATOM    253  HD2 PHE A  17      -2.273 -33.900   3.278  1.00  2.56           H  
ATOM    254  HE1 PHE A  17      -0.690 -30.800   6.782  1.00  2.56           H  
ATOM    255  HE2 PHE A  17      -2.622 -34.445   5.663  1.00  2.56           H  
ATOM    256  HZ  PHE A  17      -1.828 -32.894   7.415  1.00  2.56           H  
ATOM    257  N   TYR A  18       1.601 -32.237  -0.160  1.00  2.38           N  
ATOM    258  CA  TYR A  18       1.962 -31.946  -1.542  1.00  2.38           C  
ATOM    259  C   TYR A  18       2.739 -33.097  -2.171  1.00  2.38           C  
ATOM    260  O   TYR A  18       3.498 -33.793  -1.499  1.00  2.38           O  
ATOM    261  CB  TYR A  18       2.770 -30.657  -1.573  1.00  2.38           C  
ATOM    262  CG  TYR A  18       1.960 -29.460  -1.123  1.00  2.38           C  
ATOM    263  CD1 TYR A  18       1.795 -29.213   0.230  1.00  2.38           C  
ATOM    264  CD2 TYR A  18       1.403 -28.603  -2.053  1.00  2.38           C  
ATOM    265  CE1 TYR A  18       1.076 -28.130   0.658  1.00  2.38           C  
ATOM    266  CE2 TYR A  18       0.679 -27.507  -1.627  1.00  2.38           C  
ATOM    267  CZ  TYR A  18       0.513 -27.270  -0.276  1.00  2.38           C  
ATOM    268  OH  TYR A  18      -0.215 -26.180   0.147  1.00  2.38           O  
ATOM    269  H   TYR A  18       2.351 -32.378   0.520  1.00  2.38           H  
ATOM    270  HA  TYR A  18       1.050 -31.807  -2.121  1.00  2.38           H  
ATOM    271 1HB  TYR A  18       3.636 -30.754  -0.918  1.00  2.38           H  
ATOM    272 2HB  TYR A  18       3.138 -30.469  -2.583  1.00  2.38           H  
ATOM    273  HD1 TYR A  18       2.233 -29.886   0.955  1.00  2.38           H  
ATOM    274  HD2 TYR A  18       1.537 -28.789  -3.120  1.00  2.38           H  
ATOM    275  HE1 TYR A  18       0.950 -27.948   1.724  1.00  2.38           H  
ATOM    276  HE2 TYR A  18       0.237 -26.830  -2.359  1.00  2.38           H  
ATOM    277  HH  TYR A  18      -0.598 -25.739  -0.617  1.00  2.38           H  
ATOM    278  N   LYS A  19       2.559 -33.284  -3.476  1.00  1.96           N  
ATOM    279  CA  LYS A  19       3.245 -34.351  -4.204  1.00  1.96           C  
ATOM    280  C   LYS A  19       4.609 -33.963  -4.777  1.00  1.96           C  
ATOM    281  O   LYS A  19       5.397 -34.831  -5.153  1.00  1.96           O  
ATOM    282  CB  LYS A  19       2.351 -34.843  -5.337  1.00  1.96           C  
ATOM    283  CG  LYS A  19       1.071 -35.528  -4.865  1.00  1.96           C  
ATOM    284  CD  LYS A  19       0.216 -35.986  -6.041  1.00  1.96           C  
ATOM    285  CE  LYS A  19      -1.056 -36.680  -5.569  1.00  1.96           C  
ATOM    286  NZ  LYS A  19      -1.916 -37.095  -6.710  1.00  1.96           N  
ATOM    287  H   LYS A  19       1.918 -32.683  -3.973  1.00  1.96           H  
ATOM    288  HA  LYS A  19       3.408 -35.178  -3.512  1.00  1.96           H  
ATOM    289 1HB  LYS A  19       2.075 -34.001  -5.973  1.00  1.96           H  
ATOM    290 2HB  LYS A  19       2.906 -35.549  -5.954  1.00  1.96           H  
ATOM    291 1HG  LYS A  19       1.329 -36.395  -4.255  1.00  1.96           H  
ATOM    292 2HG  LYS A  19       0.492 -34.836  -4.252  1.00  1.96           H  
ATOM    293 1HD  LYS A  19      -0.056 -35.122  -6.650  1.00  1.96           H  
ATOM    294 2HD  LYS A  19       0.788 -36.678  -6.659  1.00  1.96           H  
ATOM    295 1HE  LYS A  19      -0.787 -37.562  -4.990  1.00  1.96           H  
ATOM    296 2HE  LYS A  19      -1.620 -35.997  -4.932  1.00  1.96           H  
ATOM    297 1HZ  LYS A  19      -2.747 -37.550  -6.358  1.00  1.96           H  
ATOM    298 2HZ  LYS A  19      -2.181 -36.281  -7.247  1.00  1.96           H  
ATOM    299 3HZ  LYS A  19      -1.406 -37.737  -7.300  1.00  1.96           H  
ATOM    300  N   LYS A  20       4.873 -32.667  -4.884  1.00  1.50           N  
ATOM    301  CA  LYS A  20       6.124 -32.207  -5.481  1.00  1.50           C  
ATOM    302  C   LYS A  20       6.448 -30.767  -5.130  1.00  1.50           C  
ATOM    303  O   LYS A  20       5.561 -29.991  -4.776  1.00  1.50           O  
ATOM    304  CB  LYS A  20       6.072 -32.352  -7.002  1.00  1.50           C  
ATOM    305  CG  LYS A  20       4.997 -31.511  -7.686  1.00  1.50           C  
ATOM    306  CD  LYS A  20       4.992 -31.767  -9.187  1.00  1.50           C  
ATOM    307  CE  LYS A  20       3.939 -30.937  -9.899  1.00  1.50           C  
ATOM    308  NZ  LYS A  20       3.930 -31.202 -11.369  1.00  1.50           N  
ATOM    309  H   LYS A  20       4.202 -31.997  -4.546  1.00  1.50           H  
ATOM    310  HA  LYS A  20       6.933 -32.829  -5.099  1.00  1.50           H  
ATOM    311 1HB  LYS A  20       7.031 -32.046  -7.422  1.00  1.50           H  
ATOM    312 2HB  LYS A  20       5.915 -33.393  -7.272  1.00  1.50           H  
ATOM    313 1HG  LYS A  20       4.019 -31.752  -7.273  1.00  1.50           H  
ATOM    314 2HG  LYS A  20       5.204 -30.451  -7.506  1.00  1.50           H  
ATOM    315 1HD  LYS A  20       5.973 -31.517  -9.596  1.00  1.50           H  
ATOM    316 2HD  LYS A  20       4.798 -32.822  -9.374  1.00  1.50           H  
ATOM    317 1HE  LYS A  20       2.958 -31.174  -9.490  1.00  1.50           H  
ATOM    318 2HE  LYS A  20       4.146 -29.879  -9.731  1.00  1.50           H  
ATOM    319 1HZ  LYS A  20       3.221 -30.637 -11.815  1.00  1.50           H  
ATOM    320 2HZ  LYS A  20       4.834 -30.976 -11.760  1.00  1.50           H  
ATOM    321 3HZ  LYS A  20       3.729 -32.179 -11.532  1.00  1.50           H  
ATOM    322  N   ASN A  21       7.721 -30.408  -5.280  1.00  1.14           N  
ATOM    323  CA  ASN A  21       8.153 -29.023  -5.117  1.00  1.14           C  
ATOM    324  C   ASN A  21       7.617 -28.197  -6.292  1.00  1.14           C  
ATOM    325  O   ASN A  21       7.501 -28.722  -7.406  1.00  1.14           O  
ATOM    326  CB  ASN A  21       9.660 -28.908  -5.069  1.00  1.14           C  
ATOM    327  CG  ASN A  21      10.330 -29.629  -3.931  1.00  1.14           C  
ATOM    328  OD1 ASN A  21       9.683 -30.271  -3.096  1.00  1.14           O  
ATOM    329  ND2 ASN A  21      11.637 -29.511  -3.871  1.00  1.14           N  
ATOM    330  H   ASN A  21       8.401 -31.106  -5.543  1.00  1.14           H  
ATOM    331  HA  ASN A  21       7.723 -28.615  -4.201  1.00  1.14           H  
ATOM    332 1HB  ASN A  21      10.091 -29.235  -6.013  1.00  1.14           H  
ATOM    333 2HB  ASN A  21       9.875 -27.876  -4.949  1.00  1.14           H  
ATOM    334 1HD2 ASN A  21      12.151 -29.956  -3.138  1.00  1.14           H  
ATOM    335 2HD2 ASN A  21      12.128 -28.944  -4.560  1.00  1.14           H  
ATOM    336  N   GLN A  22       7.341 -26.908  -6.072  1.00  0.88           N  
ATOM    337  CA  GLN A  22       6.847 -26.052  -7.158  1.00  0.88           C  
ATOM    338  C   GLN A  22       7.602 -24.730  -7.288  1.00  0.88           C  
ATOM    339  O   GLN A  22       8.052 -24.156  -6.297  1.00  0.88           O  
ATOM    340  CB  GLN A  22       5.353 -25.757  -6.942  1.00  0.88           C  
ATOM    341  CG  GLN A  22       4.457 -27.011  -6.988  1.00  0.88           C  
ATOM    342  CD  GLN A  22       2.975 -26.718  -6.803  1.00  0.88           C  
ATOM    343  OE1 GLN A  22       2.520 -26.298  -5.728  1.00  0.88           O  
ATOM    344  NE2 GLN A  22       2.204 -26.929  -7.864  1.00  0.88           N  
ATOM    345  H   GLN A  22       7.468 -26.533  -5.133  1.00  0.88           H  
ATOM    346  HA  GLN A  22       6.963 -26.591  -8.097  1.00  0.88           H  
ATOM    347 1HB  GLN A  22       5.217 -25.276  -5.973  1.00  0.88           H  
ATOM    348 2HB  GLN A  22       5.008 -25.056  -7.705  1.00  0.88           H  
ATOM    349 1HG  GLN A  22       4.594 -27.505  -7.950  1.00  0.88           H  
ATOM    350 2HG  GLN A  22       4.758 -27.687  -6.185  1.00  0.88           H  
ATOM    351 1HE2 GLN A  22       1.220 -26.752  -7.813  1.00  0.88           H  
ATOM    352 2HE2 GLN A  22       2.607 -27.253  -8.718  1.00  0.88           H  
ATOM    353  N   THR A  23       7.709 -24.216  -8.513  1.00  0.73           N  
ATOM    354  CA  THR A  23       8.356 -22.916  -8.700  1.00  0.73           C  
ATOM    355  C   THR A  23       7.329 -21.806  -8.600  1.00  0.73           C  
ATOM    356  O   THR A  23       6.291 -21.853  -9.261  1.00  0.73           O  
ATOM    357  CB  THR A  23       9.097 -22.816 -10.042  1.00  0.73           C  
ATOM    358  OG1 THR A  23      10.132 -23.805 -10.103  1.00  0.73           O  
ATOM    359  CG2 THR A  23       9.720 -21.434 -10.169  1.00  0.73           C  
ATOM    360  H   THR A  23       7.338 -24.714  -9.310  1.00  0.73           H  
ATOM    361  HA  THR A  23       9.084 -22.764  -7.908  1.00  0.73           H  
ATOM    362  HB  THR A  23       8.398 -22.980 -10.860  1.00  0.73           H  
ATOM    363  HG1 THR A  23      10.880 -23.504  -9.582  1.00  0.73           H  
ATOM    364 1HG2 THR A  23      10.250 -21.351 -11.115  1.00  0.73           H  
ATOM    365 2HG2 THR A  23       8.936 -20.699 -10.132  1.00  0.73           H  
ATOM    366 3HG2 THR A  23      10.417 -21.270  -9.344  1.00  0.73           H  
ATOM    367  N   ARG A  24       7.616 -20.832  -7.742  1.00  0.66           N  
ATOM    368  CA  ARG A  24       6.720 -19.710  -7.502  1.00  0.66           C  
ATOM    369  C   ARG A  24       7.454 -18.380  -7.585  1.00  0.66           C  
ATOM    370  O   ARG A  24       8.668 -18.300  -7.366  1.00  0.66           O  
ATOM    371  CB  ARG A  24       6.073 -19.856  -6.137  1.00  0.66           C  
ATOM    372  CG  ARG A  24       5.172 -21.074  -6.000  1.00  0.66           C  
ATOM    373  CD  ARG A  24       4.610 -21.197  -4.650  1.00  0.66           C  
ATOM    374  NE  ARG A  24       3.833 -22.418  -4.501  1.00  0.66           N  
ATOM    375  CZ  ARG A  24       2.512 -22.521  -4.743  1.00  0.66           C  
ATOM    376  NH1 ARG A  24       1.827 -21.469  -5.128  1.00  0.66           N  
ATOM    377  NH2 ARG A  24       1.906 -23.681  -4.593  1.00  0.66           N  
ATOM    378  H   ARG A  24       8.497 -20.880  -7.232  1.00  0.66           H  
ATOM    379  HA  ARG A  24       5.935 -19.717  -8.261  1.00  0.66           H  
ATOM    380 1HB  ARG A  24       6.834 -19.949  -5.389  1.00  0.66           H  
ATOM    381 2HB  ARG A  24       5.485 -18.962  -5.908  1.00  0.66           H  
ATOM    382 1HG  ARG A  24       4.351 -20.998  -6.716  1.00  0.66           H  
ATOM    383 2HG  ARG A  24       5.746 -21.981  -6.198  1.00  0.66           H  
ATOM    384 1HD  ARG A  24       5.413 -21.202  -3.912  1.00  0.66           H  
ATOM    385 2HD  ARG A  24       3.960 -20.362  -4.470  1.00  0.66           H  
ATOM    386  HE  ARG A  24       4.320 -23.255  -4.216  1.00  0.66           H  
ATOM    387 1HH1 ARG A  24       2.293 -20.578  -5.243  1.00  0.66           H  
ATOM    388 2HH1 ARG A  24       0.838 -21.553  -5.309  1.00  0.66           H  
ATOM    389 1HH2 ARG A  24       2.433 -24.501  -4.300  1.00  0.66           H  
ATOM    390 2HH2 ARG A  24       0.920 -23.765  -4.783  1.00  0.66           H  
ATOM    391  N   TYR A  25       6.719 -17.328  -7.914  1.00  0.63           N  
ATOM    392  CA  TYR A  25       7.303 -15.997  -7.938  1.00  0.63           C  
ATOM    393  C   TYR A  25       7.070 -15.333  -6.600  1.00  0.63           C  
ATOM    394  O   TYR A  25       5.937 -15.282  -6.117  1.00  0.63           O  
ATOM    395  CB  TYR A  25       6.720 -15.158  -9.057  1.00  0.63           C  
ATOM    396  CG  TYR A  25       7.294 -13.770  -9.169  1.00  0.63           C  
ATOM    397  CD1 TYR A  25       8.579 -13.580  -9.660  1.00  0.63           C  
ATOM    398  CD2 TYR A  25       6.530 -12.688  -8.805  1.00  0.63           C  
ATOM    399  CE1 TYR A  25       9.089 -12.298  -9.792  1.00  0.63           C  
ATOM    400  CE2 TYR A  25       7.030 -11.420  -8.942  1.00  0.63           C  
ATOM    401  CZ  TYR A  25       8.300 -11.207  -9.431  1.00  0.63           C  
ATOM    402  OH  TYR A  25       8.776  -9.895  -9.572  1.00  0.63           O  
ATOM    403  H   TYR A  25       5.719 -17.444  -8.085  1.00  0.63           H  
ATOM    404  HA  TYR A  25       8.378 -16.075  -8.087  1.00  0.63           H  
ATOM    405 1HB  TYR A  25       6.866 -15.654  -9.996  1.00  0.63           H  
ATOM    406 2HB  TYR A  25       5.649 -15.067  -8.912  1.00  0.63           H  
ATOM    407  HD1 TYR A  25       9.181 -14.438  -9.944  1.00  0.63           H  
ATOM    408  HD2 TYR A  25       5.521 -12.837  -8.422  1.00  0.63           H  
ATOM    409  HE1 TYR A  25      10.094 -12.148 -10.181  1.00  0.63           H  
ATOM    410  HE2 TYR A  25       6.413 -10.571  -8.666  1.00  0.63           H  
ATOM    411  HH  TYR A  25       8.073  -9.275  -9.318  1.00  0.63           H  
ATOM    412  N   PHE A  26       8.137 -14.842  -5.998  1.00  0.64           N  
ATOM    413  CA  PHE A  26       8.053 -14.182  -4.707  1.00  0.64           C  
ATOM    414  C   PHE A  26       8.367 -12.698  -4.786  1.00  0.64           C  
ATOM    415  O   PHE A  26       9.250 -12.274  -5.541  1.00  0.64           O  
ATOM    416  CB  PHE A  26       9.015 -14.855  -3.719  1.00  0.64           C  
ATOM    417  CG  PHE A  26       8.591 -16.217  -3.262  1.00  0.64           C  
ATOM    418  CD1 PHE A  26       8.851 -17.340  -4.010  1.00  0.64           C  
ATOM    419  CD2 PHE A  26       7.952 -16.366  -2.043  1.00  0.64           C  
ATOM    420  CE1 PHE A  26       8.467 -18.583  -3.563  1.00  0.64           C  
ATOM    421  CE2 PHE A  26       7.564 -17.604  -1.591  1.00  0.64           C  
ATOM    422  CZ  PHE A  26       7.816 -18.715  -2.360  1.00  0.64           C  
ATOM    423  H   PHE A  26       9.047 -14.922  -6.452  1.00  0.64           H  
ATOM    424  HA  PHE A  26       7.039 -14.294  -4.332  1.00  0.64           H  
ATOM    425 1HB  PHE A  26       9.986 -14.940  -4.191  1.00  0.64           H  
ATOM    426 2HB  PHE A  26       9.128 -14.222  -2.853  1.00  0.64           H  
ATOM    427  HD1 PHE A  26       9.366 -17.238  -4.971  1.00  0.64           H  
ATOM    428  HD2 PHE A  26       7.749 -15.481  -1.444  1.00  0.64           H  
ATOM    429  HE1 PHE A  26       8.684 -19.465  -4.170  1.00  0.64           H  
ATOM    430  HE2 PHE A  26       7.054 -17.700  -0.631  1.00  0.64           H  
ATOM    431  HZ  PHE A  26       7.509 -19.696  -2.015  1.00  0.64           H  
ATOM    432  N   GLU A  27       7.666 -11.921  -3.953  1.00  0.67           N  
ATOM    433  CA  GLU A  27       7.948 -10.497  -3.775  1.00  0.67           C  
ATOM    434  C   GLU A  27       7.941 -10.122  -2.306  1.00  0.67           C  
ATOM    435  O   GLU A  27       6.987 -10.411  -1.580  1.00  0.67           O  
ATOM    436  CB  GLU A  27       6.917  -9.584  -4.452  1.00  0.67           C  
ATOM    437  CG  GLU A  27       6.822  -9.643  -5.949  1.00  0.67           C  
ATOM    438  CD  GLU A  27       5.825  -8.639  -6.479  1.00  0.67           C  
ATOM    439  OE1 GLU A  27       5.218  -7.972  -5.673  1.00  0.67           O  
ATOM    440  OE2 GLU A  27       5.680  -8.521  -7.672  1.00  0.67           O  
ATOM    441  H   GLU A  27       6.919 -12.354  -3.411  1.00  0.67           H  
ATOM    442  HA  GLU A  27       8.934 -10.281  -4.178  1.00  0.67           H  
ATOM    443 1HB  GLU A  27       5.939  -9.768  -4.030  1.00  0.67           H  
ATOM    444 2HB  GLU A  27       7.166  -8.552  -4.204  1.00  0.67           H  
ATOM    445 1HG  GLU A  27       7.787  -9.435  -6.379  1.00  0.67           H  
ATOM    446 2HG  GLU A  27       6.530 -10.645  -6.237  1.00  0.67           H  
ATOM    447  N   LEU A  28       8.976  -9.422  -1.883  1.00  0.71           N  
ATOM    448  CA  LEU A  28       9.036  -8.919  -0.526  1.00  0.71           C  
ATOM    449  C   LEU A  28       8.690  -7.453  -0.532  1.00  0.71           C  
ATOM    450  O   LEU A  28       9.381  -6.670  -1.190  1.00  0.71           O  
ATOM    451  CB  LEU A  28      10.426  -9.090   0.063  1.00  0.71           C  
ATOM    452  CG  LEU A  28      10.594  -8.531   1.461  1.00  0.71           C  
ATOM    453  CD1 LEU A  28       9.706  -9.354   2.373  1.00  0.71           C  
ATOM    454  CD2 LEU A  28      12.084  -8.528   1.858  1.00  0.71           C  
ATOM    455  H   LEU A  28       9.739  -9.236  -2.527  1.00  0.71           H  
ATOM    456  HA  LEU A  28       8.314  -9.446   0.092  1.00  0.71           H  
ATOM    457 1HB  LEU A  28      10.620 -10.129   0.110  1.00  0.71           H  
ATOM    458 2HB  LEU A  28      11.151  -8.618  -0.592  1.00  0.71           H  
ATOM    459  HG  LEU A  28      10.230  -7.500   1.499  1.00  0.71           H  
ATOM    460 1HD1 LEU A  28       9.753  -8.987   3.373  1.00  0.71           H  
ATOM    461 2HD1 LEU A  28       8.699  -9.277   2.024  1.00  0.71           H  
ATOM    462 3HD1 LEU A  28       9.999 -10.376   2.357  1.00  0.71           H  
ATOM    463 1HD2 LEU A  28      12.196  -8.128   2.852  1.00  0.71           H  
ATOM    464 2HD2 LEU A  28      12.480  -9.500   1.841  1.00  0.71           H  
ATOM    465 3HD2 LEU A  28      12.646  -7.909   1.160  1.00  0.71           H  
ATOM    466  N   ARG A  29       7.631  -7.103   0.201  1.00  0.75           N  
ATOM    467  CA  ARG A  29       7.145  -5.738   0.326  1.00  0.75           C  
ATOM    468  C   ARG A  29       7.131  -5.364   1.807  1.00  0.75           C  
ATOM    469  O   ARG A  29       6.209  -5.730   2.549  1.00  0.75           O  
ATOM    470  CB  ARG A  29       5.737  -5.610  -0.242  1.00  0.75           C  
ATOM    471  CG  ARG A  29       5.600  -5.937  -1.717  1.00  0.75           C  
ATOM    472  CD  ARG A  29       4.205  -5.732  -2.225  1.00  0.75           C  
ATOM    473  NE  ARG A  29       4.031  -6.169  -3.630  1.00  0.75           N  
ATOM    474  CZ  ARG A  29       2.974  -5.864  -4.404  1.00  0.75           C  
ATOM    475  NH1 ARG A  29       2.015  -5.103  -3.946  1.00  0.75           N  
ATOM    476  NH2 ARG A  29       2.926  -6.337  -5.628  1.00  0.75           N  
ATOM    477  H   ARG A  29       7.138  -7.831   0.717  1.00  0.75           H  
ATOM    478  HA  ARG A  29       7.819  -5.070  -0.203  1.00  0.75           H  
ATOM    479 1HB  ARG A  29       5.066  -6.272   0.306  1.00  0.75           H  
ATOM    480 2HB  ARG A  29       5.384  -4.586  -0.103  1.00  0.75           H  
ATOM    481 1HG  ARG A  29       6.238  -5.250  -2.246  1.00  0.75           H  
ATOM    482 2HG  ARG A  29       5.912  -6.967  -1.917  1.00  0.75           H  
ATOM    483 1HD  ARG A  29       3.513  -6.301  -1.606  1.00  0.75           H  
ATOM    484 2HD  ARG A  29       3.957  -4.669  -2.167  1.00  0.75           H  
ATOM    485  HE  ARG A  29       4.738  -6.784  -4.065  1.00  0.75           H  
ATOM    486 1HH1 ARG A  29       2.082  -4.741  -3.007  1.00  0.75           H  
ATOM    487 2HH1 ARG A  29       1.224  -4.873  -4.529  1.00  0.75           H  
ATOM    488 1HH2 ARG A  29       3.705  -6.931  -5.951  1.00  0.75           H  
ATOM    489 2HH2 ARG A  29       2.152  -6.125  -6.233  1.00  0.75           H  
ATOM    490  N   GLY A  30       8.149  -4.642   2.254  1.00  0.77           N  
ATOM    491  CA  GLY A  30       8.253  -4.381   3.677  1.00  0.77           C  
ATOM    492  C   GLY A  30       8.330  -5.753   4.357  1.00  0.77           C  
ATOM    493  O   GLY A  30       9.006  -6.622   3.828  1.00  0.77           O  
ATOM    494  H   GLY A  30       8.865  -4.315   1.612  1.00  0.77           H  
ATOM    495 1HA  GLY A  30       9.161  -3.812   3.883  1.00  0.77           H  
ATOM    496 2HA  GLY A  30       7.406  -3.787   3.996  1.00  0.77           H  
ATOM    497  N   PRO A  31       7.631  -5.993   5.479  1.00  0.77           N  
ATOM    498  CA  PRO A  31       7.629  -7.232   6.245  1.00  0.77           C  
ATOM    499  C   PRO A  31       6.820  -8.362   5.594  1.00  0.77           C  
ATOM    500  O   PRO A  31       6.787  -9.477   6.120  1.00  0.77           O  
ATOM    501  CB  PRO A  31       6.997  -6.795   7.571  1.00  0.77           C  
ATOM    502  CG  PRO A  31       6.067  -5.667   7.191  1.00  0.77           C  
ATOM    503  CD  PRO A  31       6.757  -4.947   6.042  1.00  0.77           C  
ATOM    504  HA  PRO A  31       8.664  -7.552   6.407  1.00  0.77           H  
ATOM    505 1HB  PRO A  31       6.470  -7.645   8.038  1.00  0.77           H  
ATOM    506 2HB  PRO A  31       7.791  -6.483   8.275  1.00  0.77           H  
ATOM    507 1HG  PRO A  31       5.088  -6.080   6.903  1.00  0.77           H  
ATOM    508 2HG  PRO A  31       5.893  -5.017   8.060  1.00  0.77           H  
ATOM    509 1HD  PRO A  31       5.974  -4.660   5.320  1.00  0.77           H  
ATOM    510 2HD  PRO A  31       7.347  -4.093   6.407  1.00  0.77           H  
ATOM    511  N   MET A  32       6.095  -8.087   4.509  1.00  0.76           N  
ATOM    512  CA  MET A  32       5.271  -9.149   3.948  1.00  0.76           C  
ATOM    513  C   MET A  32       5.897  -9.797   2.736  1.00  0.76           C  
ATOM    514  O   MET A  32       6.310  -9.127   1.785  1.00  0.76           O  
ATOM    515  CB  MET A  32       3.914  -8.597   3.552  1.00  0.76           C  
ATOM    516  CG  MET A  32       3.092  -8.074   4.692  1.00  0.76           C  
ATOM    517  SD  MET A  32       2.548  -9.379   5.780  1.00  0.76           S  
ATOM    518  CE  MET A  32       1.976  -8.413   7.157  1.00  0.76           C  
ATOM    519  H   MET A  32       6.122  -7.179   4.042  1.00  0.76           H  
ATOM    520  HA  MET A  32       5.133  -9.927   4.700  1.00  0.76           H  
ATOM    521 1HB  MET A  32       4.058  -7.777   2.844  1.00  0.76           H  
ATOM    522 2HB  MET A  32       3.344  -9.371   3.041  1.00  0.76           H  
ATOM    523 1HG  MET A  32       3.676  -7.363   5.269  1.00  0.76           H  
ATOM    524 2HG  MET A  32       2.214  -7.559   4.302  1.00  0.76           H  
ATOM    525 1HE  MET A  32       1.586  -9.075   7.930  1.00  0.76           H  
ATOM    526 2HE  MET A  32       2.805  -7.831   7.564  1.00  0.76           H  
ATOM    527 3HE  MET A  32       1.186  -7.741   6.830  1.00  0.76           H  
ATOM    528  N   LEU A  33       5.907 -11.117   2.739  1.00  0.73           N  
ATOM    529  CA  LEU A  33       6.406 -11.866   1.610  1.00  0.73           C  
ATOM    530  C   LEU A  33       5.238 -12.494   0.878  1.00  0.73           C  
ATOM    531  O   LEU A  33       4.502 -13.302   1.440  1.00  0.73           O  
ATOM    532  CB  LEU A  33       7.401 -12.912   2.095  1.00  0.73           C  
ATOM    533  CG  LEU A  33       7.937 -13.813   1.093  1.00  0.73           C  
ATOM    534  CD1 LEU A  33       8.752 -13.001   0.095  1.00  0.73           C  
ATOM    535  CD2 LEU A  33       8.750 -14.866   1.798  1.00  0.73           C  
ATOM    536  H   LEU A  33       5.567 -11.626   3.557  1.00  0.73           H  
ATOM    537  HA  LEU A  33       6.913 -11.189   0.926  1.00  0.73           H  
ATOM    538 1HB  LEU A  33       8.243 -12.379   2.498  1.00  0.73           H  
ATOM    539 2HB  LEU A  33       6.958 -13.482   2.891  1.00  0.73           H  
ATOM    540  HG  LEU A  33       7.113 -14.290   0.557  1.00  0.73           H  
ATOM    541 1HD1 LEU A  33       9.144 -13.631  -0.659  1.00  0.73           H  
ATOM    542 2HD1 LEU A  33       8.109 -12.266  -0.359  1.00  0.73           H  
ATOM    543 3HD1 LEU A  33       9.566 -12.502   0.609  1.00  0.73           H  
ATOM    544 1HD2 LEU A  33       9.122 -15.561   1.071  1.00  0.73           H  
ATOM    545 2HD2 LEU A  33       9.577 -14.399   2.335  1.00  0.73           H  
ATOM    546 3HD2 LEU A  33       8.121 -15.391   2.505  1.00  0.73           H  
ATOM    547  N   CYS A  34       5.034 -12.098  -0.359  1.00  0.70           N  
ATOM    548  CA  CYS A  34       3.900 -12.601  -1.108  1.00  0.70           C  
ATOM    549  C   CYS A  34       4.341 -13.515  -2.213  1.00  0.70           C  
ATOM    550  O   CYS A  34       5.427 -13.354  -2.775  1.00  0.70           O  
ATOM    551  CB  CYS A  34       3.091 -11.455  -1.692  1.00  0.70           C  
ATOM    552  SG  CYS A  34       2.368 -10.367  -0.448  1.00  0.70           S  
ATOM    553  H   CYS A  34       5.675 -11.432  -0.791  1.00  0.70           H  
ATOM    554  HA  CYS A  34       3.253 -13.164  -0.442  1.00  0.70           H  
ATOM    555 1HB  CYS A  34       3.738 -10.850  -2.325  1.00  0.70           H  
ATOM    556 2HB  CYS A  34       2.289 -11.851  -2.312  1.00  0.70           H  
ATOM    557  HG  CYS A  34       1.593 -11.315   0.113  1.00  0.70           H  
ATOM    558  N   TYR A  35       3.479 -14.445  -2.581  1.00  0.68           N  
ATOM    559  CA  TYR A  35       3.812 -15.261  -3.721  1.00  0.68           C  
ATOM    560  C   TYR A  35       2.656 -15.546  -4.662  1.00  0.68           C  
ATOM    561  O   TYR A  35       1.487 -15.650  -4.266  1.00  0.68           O  
ATOM    562  CB  TYR A  35       4.493 -16.534  -3.234  1.00  0.68           C  
ATOM    563  CG  TYR A  35       3.693 -17.376  -2.297  1.00  0.68           C  
ATOM    564  CD1 TYR A  35       2.894 -18.356  -2.779  1.00  0.68           C  
ATOM    565  CD2 TYR A  35       3.788 -17.158  -0.919  1.00  0.68           C  
ATOM    566  CE1 TYR A  35       2.156 -19.144  -1.920  1.00  0.68           C  
ATOM    567  CE2 TYR A  35       3.059 -17.944  -0.047  1.00  0.68           C  
ATOM    568  CZ  TYR A  35       2.238 -18.938  -0.550  1.00  0.68           C  
ATOM    569  OH  TYR A  35       1.494 -19.734   0.304  1.00  0.68           O  
ATOM    570  H   TYR A  35       2.613 -14.579  -2.059  1.00  0.68           H  
ATOM    571  HA  TYR A  35       4.548 -14.720  -4.297  1.00  0.68           H  
ATOM    572 1HB  TYR A  35       4.787 -17.145  -4.090  1.00  0.68           H  
ATOM    573 2HB  TYR A  35       5.379 -16.245  -2.732  1.00  0.68           H  
ATOM    574  HD1 TYR A  35       2.835 -18.508  -3.853  1.00  0.68           H  
ATOM    575  HD2 TYR A  35       4.435 -16.368  -0.532  1.00  0.68           H  
ATOM    576  HE1 TYR A  35       1.509 -19.924  -2.321  1.00  0.68           H  
ATOM    577  HE2 TYR A  35       3.126 -17.776   1.026  1.00  0.68           H  
ATOM    578  HH  TYR A  35       0.776 -20.150  -0.192  1.00  0.68           H  
ATOM    579  N   TRP A  36       3.049 -15.728  -5.919  1.00  0.67           N  
ATOM    580  CA  TRP A  36       2.216 -15.984  -7.088  1.00  0.67           C  
ATOM    581  C   TRP A  36       2.635 -17.247  -7.829  1.00  0.67           C  
ATOM    582  O   TRP A  36       3.810 -17.618  -7.845  1.00  0.67           O  
ATOM    583  CB  TRP A  36       2.365 -14.831  -8.086  1.00  0.67           C  
ATOM    584  CG  TRP A  36       1.855 -13.502  -7.701  1.00  0.67           C  
ATOM    585  CD1 TRP A  36       0.706 -12.947  -8.113  1.00  0.67           C  
ATOM    586  CD2 TRP A  36       2.451 -12.568  -6.805  1.00  0.67           C  
ATOM    587  NE1 TRP A  36       0.542 -11.712  -7.558  1.00  0.67           N  
ATOM    588  CE2 TRP A  36       1.599 -11.465  -6.740  1.00  0.67           C  
ATOM    589  CE3 TRP A  36       3.611 -12.573  -6.070  1.00  0.67           C  
ATOM    590  CZ2 TRP A  36       1.879 -10.376  -5.947  1.00  0.67           C  
ATOM    591  CZ3 TRP A  36       3.891 -11.510  -5.275  1.00  0.67           C  
ATOM    592  CH2 TRP A  36       3.052 -10.426  -5.207  1.00  0.67           C  
ATOM    593  H   TRP A  36       4.052 -15.631  -6.086  1.00  0.67           H  
ATOM    594  HA  TRP A  36       1.182 -16.077  -6.773  1.00  0.67           H  
ATOM    595 1HB  TRP A  36       3.416 -14.716  -8.338  1.00  0.67           H  
ATOM    596 2HB  TRP A  36       1.848 -15.107  -9.001  1.00  0.67           H  
ATOM    597  HD1 TRP A  36       0.027 -13.415  -8.796  1.00  0.67           H  
ATOM    598  HE1 TRP A  36      -0.265 -11.096  -7.759  1.00  0.67           H  
ATOM    599  HE3 TRP A  36       4.291 -13.418  -6.120  1.00  0.67           H  
ATOM    600  HZ2 TRP A  36       1.222  -9.509  -5.889  1.00  0.67           H  
ATOM    601  HZ3 TRP A  36       4.807 -11.551  -4.699  1.00  0.67           H  
ATOM    602  HH2 TRP A  36       3.320  -9.587  -4.560  1.00  0.67           H  
ATOM    603  N   LYS A  37       1.689 -17.874  -8.519  1.00  0.67           N  
ATOM    604  CA  LYS A  37       1.999 -19.022  -9.379  1.00  0.67           C  
ATOM    605  C   LYS A  37       2.955 -18.657 -10.544  1.00  0.67           C  
ATOM    606  O   LYS A  37       3.601 -19.524 -11.131  1.00  0.67           O  
ATOM    607  CB  LYS A  37       0.695 -19.636  -9.891  1.00  0.67           C  
ATOM    608  CG  LYS A  37      -0.097 -18.760 -10.850  1.00  0.67           C  
ATOM    609  CD  LYS A  37      -1.414 -19.428 -11.237  1.00  0.67           C  
ATOM    610  CE  LYS A  37      -2.215 -18.579 -12.215  1.00  0.67           C  
ATOM    611  NZ  LYS A  37      -3.517 -19.217 -12.560  1.00  0.67           N  
ATOM    612  H   LYS A  37       0.733 -17.547  -8.460  1.00  0.67           H  
ATOM    613  HA  LYS A  37       2.505 -19.772  -8.768  1.00  0.67           H  
ATOM    614 1HB  LYS A  37       0.918 -20.569 -10.408  1.00  0.67           H  
ATOM    615 2HB  LYS A  37       0.050 -19.879  -9.049  1.00  0.67           H  
ATOM    616 1HG  LYS A  37      -0.299 -17.793 -10.389  1.00  0.67           H  
ATOM    617 2HG  LYS A  37       0.489 -18.600 -11.752  1.00  0.67           H  
ATOM    618 1HD  LYS A  37      -1.208 -20.396 -11.698  1.00  0.67           H  
ATOM    619 2HD  LYS A  37      -2.013 -19.595 -10.340  1.00  0.67           H  
ATOM    620 1HE  LYS A  37      -2.406 -17.603 -11.769  1.00  0.67           H  
ATOM    621 2HE  LYS A  37      -1.634 -18.442 -13.127  1.00  0.67           H  
ATOM    622 1HZ  LYS A  37      -4.022 -18.631 -13.208  1.00  0.67           H  
ATOM    623 2HZ  LYS A  37      -3.348 -20.118 -12.983  1.00  0.67           H  
ATOM    624 3HZ  LYS A  37      -4.066 -19.338 -11.720  1.00  0.67           H  
ATOM    625  N   ARG A  38       3.016 -17.366 -10.876  1.00  0.71           N  
ATOM    626  CA  ARG A  38       3.873 -16.807 -11.923  1.00  0.71           C  
ATOM    627  C   ARG A  38       4.079 -15.328 -11.680  1.00  0.71           C  
ATOM    628  O   ARG A  38       3.291 -14.707 -10.973  1.00  0.71           O  
ATOM    629  CB  ARG A  38       3.274 -16.931 -13.315  1.00  0.71           C  
ATOM    630  CG  ARG A  38       1.949 -16.157 -13.543  1.00  0.71           C  
ATOM    631  CD  ARG A  38       1.640 -16.106 -14.994  1.00  0.71           C  
ATOM    632  NE  ARG A  38       0.308 -15.575 -15.330  1.00  0.71           N  
ATOM    633  CZ  ARG A  38      -0.055 -14.268 -15.477  1.00  0.71           C  
ATOM    634  NH1 ARG A  38       0.769 -13.252 -15.259  1.00  0.71           N  
ATOM    635  NH2 ARG A  38      -1.294 -14.006 -15.871  1.00  0.71           N  
ATOM    636  H   ARG A  38       2.444 -16.730 -10.349  1.00  0.71           H  
ATOM    637  HA  ARG A  38       4.840 -17.308 -11.897  1.00  0.71           H  
ATOM    638 1HB  ARG A  38       3.992 -16.565 -14.048  1.00  0.71           H  
ATOM    639 2HB  ARG A  38       3.086 -17.982 -13.536  1.00  0.71           H  
ATOM    640 1HG  ARG A  38       1.133 -16.657 -13.030  1.00  0.71           H  
ATOM    641 2HG  ARG A  38       2.044 -15.139 -13.168  1.00  0.71           H  
ATOM    642 1HD  ARG A  38       2.383 -15.464 -15.474  1.00  0.71           H  
ATOM    643 2HD  ARG A  38       1.718 -17.109 -15.408  1.00  0.71           H  
ATOM    644  HE  ARG A  38      -0.405 -16.262 -15.531  1.00  0.71           H  
ATOM    645 1HH1 ARG A  38       1.738 -13.386 -14.927  1.00  0.71           H  
ATOM    646 2HH1 ARG A  38       0.424 -12.311 -15.402  1.00  0.71           H  
ATOM    647 1HH2 ARG A  38      -1.938 -14.763 -16.051  1.00  0.71           H  
ATOM    648 2HH2 ARG A  38      -1.586 -13.049 -16.020  1.00  0.71           H  
ATOM    649  N   ARG A  39       5.067 -14.724 -12.332  1.00  0.80           N  
ATOM    650  CA  ARG A  39       5.172 -13.280 -12.229  1.00  0.80           C  
ATOM    651  C   ARG A  39       3.842 -12.695 -12.733  1.00  0.80           C  
ATOM    652  O   ARG A  39       3.423 -13.038 -13.846  1.00  0.80           O  
ATOM    653  CB  ARG A  39       6.349 -12.767 -13.062  1.00  0.80           C  
ATOM    654  CG  ARG A  39       6.638 -11.279 -12.976  1.00  0.80           C  
ATOM    655  CD  ARG A  39       7.859 -10.918 -13.742  1.00  0.80           C  
ATOM    656  NE  ARG A  39       8.125  -9.484 -13.708  1.00  0.80           N  
ATOM    657  CZ  ARG A  39       9.166  -8.881 -14.321  1.00  0.80           C  
ATOM    658  NH1 ARG A  39      10.028  -9.593 -15.013  1.00  0.80           N  
ATOM    659  NH2 ARG A  39       9.318  -7.569 -14.231  1.00  0.80           N  
ATOM    660  H   ARG A  39       5.751 -15.243 -12.871  1.00  0.80           H  
ATOM    661  HA  ARG A  39       5.349 -13.042 -11.200  1.00  0.80           H  
ATOM    662 1HB  ARG A  39       7.255 -13.279 -12.738  1.00  0.80           H  
ATOM    663 2HB  ARG A  39       6.191 -13.016 -14.110  1.00  0.80           H  
ATOM    664 1HG  ARG A  39       5.806 -10.720 -13.382  1.00  0.80           H  
ATOM    665 2HG  ARG A  39       6.796 -10.996 -11.943  1.00  0.80           H  
ATOM    666 1HD  ARG A  39       8.718 -11.434 -13.311  1.00  0.80           H  
ATOM    667 2HD  ARG A  39       7.739 -11.218 -14.783  1.00  0.80           H  
ATOM    668  HE  ARG A  39       7.487  -8.899 -13.187  1.00  0.80           H  
ATOM    669 1HH1 ARG A  39       9.914 -10.594 -15.085  1.00  0.80           H  
ATOM    670 2HH1 ARG A  39      10.804  -9.140 -15.472  1.00  0.80           H  
ATOM    671 1HH2 ARG A  39       8.658  -7.018 -13.701  1.00  0.80           H  
ATOM    672 2HH2 ARG A  39      10.096  -7.119 -14.692  1.00  0.80           H  
ATOM    673  N   PRO A  40       3.166 -11.819 -11.951  1.00  0.93           N  
ATOM    674  CA  PRO A  40       1.877 -11.206 -12.240  1.00  0.93           C  
ATOM    675  C   PRO A  40       1.903 -10.195 -13.370  1.00  0.93           C  
ATOM    676  O   PRO A  40       0.860  -9.868 -13.949  1.00  0.93           O  
ATOM    677  CB  PRO A  40       1.544 -10.497 -10.921  1.00  0.93           C  
ATOM    678  CG  PRO A  40       2.873 -10.225 -10.273  1.00  0.93           C  
ATOM    679  CD  PRO A  40       3.734 -11.390 -10.648  1.00  0.93           C  
ATOM    680  HA  PRO A  40       1.142 -12.000 -12.447  1.00  0.93           H  
ATOM    681 1HB  PRO A  40       0.983  -9.569 -11.131  1.00  0.93           H  
ATOM    682 2HB  PRO A  40       0.888 -11.124 -10.311  1.00  0.93           H  
ATOM    683 1HG  PRO A  40       3.272  -9.262 -10.631  1.00  0.93           H  
ATOM    684 2HG  PRO A  40       2.750 -10.127  -9.184  1.00  0.93           H  
ATOM    685 1HD  PRO A  40       4.749 -11.017 -10.746  1.00  0.93           H  
ATOM    686 2HD  PRO A  40       3.637 -12.194  -9.898  1.00  0.93           H  
ATOM    687  N   SER A  41       3.095  -9.723 -13.724  1.00  1.10           N  
ATOM    688  CA  SER A  41       3.204  -8.671 -14.718  1.00  1.10           C  
ATOM    689  C   SER A  41       2.454  -7.434 -14.210  1.00  1.10           C  
ATOM    690  O   SER A  41       3.047  -6.588 -13.538  1.00  1.10           O  
ATOM    691  CB  SER A  41       2.729  -9.135 -16.093  1.00  1.10           C  
ATOM    692  OG  SER A  41       3.100  -8.212 -17.079  1.00  1.10           O  
ATOM    693  H   SER A  41       3.920 -10.050 -13.258  1.00  1.10           H  
ATOM    694  HA  SER A  41       4.256  -8.402 -14.819  1.00  1.10           H  
ATOM    695 1HB  SER A  41       3.182 -10.101 -16.314  1.00  1.10           H  
ATOM    696 2HB  SER A  41       1.662  -9.275 -16.125  1.00  1.10           H  
ATOM    697  HG  SER A  41       2.730  -7.369 -16.800  1.00  1.10           H  
ATOM    698  N   GLY A  42       1.202  -7.273 -14.611  1.00  1.26           N  
ATOM    699  CA  GLY A  42       0.421  -6.110 -14.212  1.00  1.26           C  
ATOM    700  C   GLY A  42      -0.189  -6.323 -12.816  1.00  1.26           C  
ATOM    701  O   GLY A  42       0.008  -7.370 -12.210  1.00  1.26           O  
ATOM    702  H   GLY A  42       0.776  -8.043 -15.112  1.00  1.26           H  
ATOM    703 1HA  GLY A  42       1.060  -5.227 -14.215  1.00  1.26           H  
ATOM    704 2HA  GLY A  42      -0.361  -5.956 -14.952  1.00  1.26           H  
ATOM    705  N   PRO A  43      -0.982  -5.358 -12.311  1.00  1.34           N  
ATOM    706  CA  PRO A  43      -1.637  -5.339 -11.001  1.00  1.34           C  
ATOM    707  C   PRO A  43      -2.831  -6.292 -10.881  1.00  1.34           C  
ATOM    708  O   PRO A  43      -3.377  -6.485  -9.797  1.00  1.34           O  
ATOM    709  CB  PRO A  43      -2.091  -3.879 -10.891  1.00  1.34           C  
ATOM    710  CG  PRO A  43      -2.300  -3.431 -12.320  1.00  1.34           C  
ATOM    711  CD  PRO A  43      -1.234  -4.146 -13.122  1.00  1.34           C  
ATOM    712  HA  PRO A  43      -0.891  -5.571 -10.229  1.00  1.34           H  
ATOM    713 1HB  PRO A  43      -3.011  -3.821 -10.291  1.00  1.34           H  
ATOM    714 2HB  PRO A  43      -1.327  -3.290 -10.363  1.00  1.34           H  
ATOM    715 1HG  PRO A  43      -3.319  -3.691 -12.647  1.00  1.34           H  
ATOM    716 2HG  PRO A  43      -2.219  -2.335 -12.386  1.00  1.34           H  
ATOM    717 1HD  PRO A  43      -1.651  -4.392 -14.103  1.00  1.34           H  
ATOM    718 2HD  PRO A  43      -0.325  -3.527 -13.193  1.00  1.34           H  
ATOM    719  N   HIS A  44      -3.263  -6.837 -12.011  1.00  1.31           N  
ATOM    720  CA  HIS A  44      -4.442  -7.692 -12.110  1.00  1.31           C  
ATOM    721  C   HIS A  44      -4.386  -8.983 -11.288  1.00  1.31           C  
ATOM    722  O   HIS A  44      -5.358  -9.349 -10.625  1.00  1.31           O  
ATOM    723  CB  HIS A  44      -4.668  -8.066 -13.581  1.00  1.31           C  
ATOM    724  CG  HIS A  44      -5.886  -8.919 -13.837  1.00  1.31           C  
ATOM    725  ND1 HIS A  44      -7.171  -8.413 -13.798  1.00  1.31           N  
ATOM    726  CD2 HIS A  44      -6.010 -10.233 -14.145  1.00  1.31           C  
ATOM    727  CE1 HIS A  44      -8.032  -9.380 -14.070  1.00  1.31           C  
ATOM    728  NE2 HIS A  44      -7.356 -10.494 -14.285  1.00  1.31           N  
ATOM    729  H   HIS A  44      -2.756  -6.648 -12.859  1.00  1.31           H  
ATOM    730  HA  HIS A  44      -5.309  -7.129 -11.769  1.00  1.31           H  
ATOM    731 1HB  HIS A  44      -4.762  -7.155 -14.171  1.00  1.31           H  
ATOM    732 2HB  HIS A  44      -3.795  -8.604 -13.952  1.00  1.31           H  
ATOM    733  HD1 HIS A  44      -7.427  -7.466 -13.602  1.00  1.31           H  
ATOM    734  HD2 HIS A  44      -5.282 -11.031 -14.286  1.00  1.31           H  
ATOM    735  HE1 HIS A  44      -9.104  -9.179 -14.088  1.00  1.31           H  
ATOM    736  N   VAL A  45      -3.286  -9.717 -11.391  1.00  1.20           N  
ATOM    737  CA  VAL A  45      -3.219 -11.041 -10.783  1.00  1.20           C  
ATOM    738  C   VAL A  45      -2.864 -11.028  -9.291  1.00  1.20           C  
ATOM    739  O   VAL A  45      -1.817 -10.513  -8.884  1.00  1.20           O  
ATOM    740  CB  VAL A  45      -2.178 -11.875 -11.543  1.00  1.20           C  
ATOM    741  CG1 VAL A  45      -2.037 -13.233 -10.922  1.00  1.20           C  
ATOM    742  CG2 VAL A  45      -2.567 -11.980 -12.986  1.00  1.20           C  
ATOM    743  H   VAL A  45      -2.497  -9.357 -11.911  1.00  1.20           H  
ATOM    744  HA  VAL A  45      -4.196 -11.513 -10.900  1.00  1.20           H  
ATOM    745  HB  VAL A  45      -1.220 -11.380 -11.467  1.00  1.20           H  
ATOM    746 1HG1 VAL A  45      -1.273 -13.803 -11.452  1.00  1.20           H  
ATOM    747 2HG1 VAL A  45      -1.758 -13.120  -9.894  1.00  1.20           H  
ATOM    748 3HG1 VAL A  45      -2.989 -13.758 -10.976  1.00  1.20           H  
ATOM    749 1HG2 VAL A  45      -1.811 -12.549 -13.513  1.00  1.20           H  
ATOM    750 2HG2 VAL A  45      -3.530 -12.482 -13.069  1.00  1.20           H  
ATOM    751 3HG2 VAL A  45      -2.637 -10.981 -13.417  1.00  1.20           H  
ATOM    752  N   SER A  46      -3.749 -11.604  -8.480  1.00  1.04           N  
ATOM    753  CA  SER A  46      -3.548 -11.652  -7.038  1.00  1.04           C  
ATOM    754  C   SER A  46      -2.538 -12.748  -6.680  1.00  1.04           C  
ATOM    755  O   SER A  46      -2.386 -13.702  -7.446  1.00  1.04           O  
ATOM    756  CB  SER A  46      -4.885 -11.949  -6.371  1.00  1.04           C  
ATOM    757  OG  SER A  46      -5.315 -13.245  -6.680  1.00  1.04           O  
ATOM    758  H   SER A  46      -4.588 -11.999  -8.880  1.00  1.04           H  
ATOM    759  HA  SER A  46      -3.179 -10.680  -6.720  1.00  1.04           H  
ATOM    760 1HB  SER A  46      -4.820 -11.843  -5.297  1.00  1.04           H  
ATOM    761 2HB  SER A  46      -5.622 -11.229  -6.722  1.00  1.04           H  
ATOM    762  HG  SER A  46      -4.732 -13.839  -6.178  1.00  1.04           H  
ATOM    763  N   PRO A  47      -1.868 -12.666  -5.518  1.00  0.91           N  
ATOM    764  CA  PRO A  47      -0.993 -13.687  -4.985  1.00  0.91           C  
ATOM    765  C   PRO A  47      -1.789 -14.890  -4.540  1.00  0.91           C  
ATOM    766  O   PRO A  47      -2.978 -14.789  -4.230  1.00  0.91           O  
ATOM    767  CB  PRO A  47      -0.284 -12.973  -3.827  1.00  0.91           C  
ATOM    768  CG  PRO A  47      -1.223 -11.872  -3.412  1.00  0.91           C  
ATOM    769  CD  PRO A  47      -1.900 -11.426  -4.703  1.00  0.91           C  
ATOM    770  HA  PRO A  47      -0.267 -13.984  -5.745  1.00  0.91           H  
ATOM    771 1HB  PRO A  47      -0.084 -13.690  -3.016  1.00  0.91           H  
ATOM    772 2HB  PRO A  47       0.694 -12.609  -4.161  1.00  0.91           H  
ATOM    773 1HG  PRO A  47      -1.932 -12.249  -2.660  1.00  0.91           H  
ATOM    774 2HG  PRO A  47      -0.650 -11.063  -2.929  1.00  0.91           H  
ATOM    775 1HD  PRO A  47      -2.908 -11.103  -4.466  1.00  0.91           H  
ATOM    776 2HD  PRO A  47      -1.311 -10.633  -5.192  1.00  0.91           H  
ATOM    777  N   THR A  48      -1.109 -16.022  -4.490  1.00  0.82           N  
ATOM    778  CA  THR A  48      -1.651 -17.278  -4.015  1.00  0.82           C  
ATOM    779  C   THR A  48      -1.497 -17.382  -2.492  1.00  0.82           C  
ATOM    780  O   THR A  48      -2.154 -18.200  -1.844  1.00  0.82           O  
ATOM    781  CB  THR A  48      -0.955 -18.444  -4.731  1.00  0.82           C  
ATOM    782  OG1 THR A  48       0.427 -18.417  -4.435  1.00  0.82           O  
ATOM    783  CG2 THR A  48      -1.132 -18.316  -6.237  1.00  0.82           C  
ATOM    784  H   THR A  48      -0.138 -15.998  -4.766  1.00  0.82           H  
ATOM    785  HA  THR A  48      -2.714 -17.311  -4.252  1.00  0.82           H  
ATOM    786  HB  THR A  48      -1.376 -19.387  -4.392  1.00  0.82           H  
ATOM    787  HG1 THR A  48       0.751 -17.489  -4.455  1.00  0.82           H  
ATOM    788 1HG2 THR A  48      -0.625 -19.142  -6.733  1.00  0.82           H  
ATOM    789 2HG2 THR A  48      -2.193 -18.338  -6.481  1.00  0.82           H  
ATOM    790 3HG2 THR A  48      -0.710 -17.378  -6.570  1.00  0.82           H  
ATOM    791  N   GLY A  49      -0.675 -16.500  -1.918  1.00  0.79           N  
ATOM    792  CA  GLY A  49      -0.509 -16.454  -0.465  1.00  0.79           C  
ATOM    793  C   GLY A  49       0.499 -15.411   0.026  1.00  0.79           C  
ATOM    794  O   GLY A  49       1.287 -14.864  -0.754  1.00  0.79           O  
ATOM    795  H   GLY A  49      -0.126 -15.897  -2.526  1.00  0.79           H  
ATOM    796 1HA  GLY A  49      -1.477 -16.253  -0.008  1.00  0.79           H  
ATOM    797 2HA  GLY A  49      -0.206 -17.437  -0.112  1.00  0.79           H  
ATOM    798  N   THR A  50       0.442 -15.141   1.341  1.00  0.81           N  
ATOM    799  CA  THR A  50       1.318 -14.177   2.015  1.00  0.81           C  
ATOM    800  C   THR A  50       1.871 -14.703   3.348  1.00  0.81           C  
ATOM    801  O   THR A  50       1.140 -15.302   4.143  1.00  0.81           O  
ATOM    802  CB  THR A  50       0.584 -12.837   2.257  1.00  0.81           C  
ATOM    803  OG1 THR A  50       0.128 -12.306   1.004  1.00  0.81           O  
ATOM    804  CG2 THR A  50       1.536 -11.804   2.930  1.00  0.81           C  
ATOM    805  H   THR A  50      -0.236 -15.639   1.902  1.00  0.81           H  
ATOM    806  HA  THR A  50       2.166 -13.984   1.369  1.00  0.81           H  
ATOM    807  HB  THR A  50      -0.275 -13.004   2.901  1.00  0.81           H  
ATOM    808  HG1 THR A  50      -0.346 -11.482   1.162  1.00  0.81           H  
ATOM    809 1HG2 THR A  50       1.005 -10.866   3.082  1.00  0.81           H  
ATOM    810 2HG2 THR A  50       1.874 -12.172   3.893  1.00  0.81           H  
ATOM    811 3HG2 THR A  50       2.400 -11.629   2.293  1.00  0.81           H  
ATOM    812  N   ILE A  51       3.156 -14.454   3.588  1.00  0.86           N  
ATOM    813  CA  ILE A  51       3.842 -14.813   4.822  1.00  0.86           C  
ATOM    814  C   ILE A  51       4.257 -13.547   5.585  1.00  0.86           C  
ATOM    815  O   ILE A  51       4.955 -12.680   5.049  1.00  0.86           O  
ATOM    816  CB  ILE A  51       5.103 -15.615   4.483  1.00  0.86           C  
ATOM    817  CG1 ILE A  51       4.729 -16.859   3.696  1.00  0.86           C  
ATOM    818  CG2 ILE A  51       5.862 -15.992   5.743  1.00  0.86           C  
ATOM    819  CD1 ILE A  51       5.914 -17.560   3.074  1.00  0.86           C  
ATOM    820  H   ILE A  51       3.686 -13.984   2.865  1.00  0.86           H  
ATOM    821  HA  ILE A  51       3.177 -15.405   5.447  1.00  0.86           H  
ATOM    822  HB  ILE A  51       5.736 -15.023   3.854  1.00  0.86           H  
ATOM    823 1HG1 ILE A  51       4.219 -17.536   4.352  1.00  0.86           H  
ATOM    824 2HG1 ILE A  51       4.051 -16.581   2.897  1.00  0.86           H  
ATOM    825 1HG2 ILE A  51       6.751 -16.550   5.472  1.00  0.86           H  
ATOM    826 2HG2 ILE A  51       6.144 -15.092   6.284  1.00  0.86           H  
ATOM    827 3HG2 ILE A  51       5.231 -16.605   6.373  1.00  0.86           H  
ATOM    828 1HD1 ILE A  51       5.569 -18.435   2.528  1.00  0.86           H  
ATOM    829 2HD1 ILE A  51       6.410 -16.887   2.389  1.00  0.86           H  
ATOM    830 3HD1 ILE A  51       6.608 -17.865   3.851  1.00  0.86           H  
ATOM    831  N   ASP A  52       3.813 -13.421   6.830  1.00  0.92           N  
ATOM    832  CA  ASP A  52       4.175 -12.259   7.649  1.00  0.92           C  
ATOM    833  C   ASP A  52       5.514 -12.504   8.323  1.00  0.92           C  
ATOM    834  O   ASP A  52       5.631 -13.366   9.191  1.00  0.92           O  
ATOM    835  CB  ASP A  52       3.090 -11.930   8.679  1.00  0.92           C  
ATOM    836  CG  ASP A  52       3.382 -10.646   9.524  1.00  0.92           C  
ATOM    837  OD1 ASP A  52       4.511 -10.158   9.551  1.00  0.92           O  
ATOM    838  OD2 ASP A  52       2.458 -10.170  10.140  1.00  0.92           O  
ATOM    839  H   ASP A  52       3.226 -14.145   7.221  1.00  0.92           H  
ATOM    840  HA  ASP A  52       4.293 -11.395   6.996  1.00  0.92           H  
ATOM    841 1HB  ASP A  52       2.138 -11.794   8.163  1.00  0.92           H  
ATOM    842 2HB  ASP A  52       2.972 -12.775   9.361  1.00  0.92           H  
ATOM    843  N   LEU A  53       6.539 -11.774   7.907  1.00  0.98           N  
ATOM    844  CA  LEU A  53       7.873 -12.024   8.399  1.00  0.98           C  
ATOM    845  C   LEU A  53       8.204 -11.276   9.684  1.00  0.98           C  
ATOM    846  O   LEU A  53       9.281 -11.477  10.236  1.00  0.98           O  
ATOM    847  CB  LEU A  53       8.901 -11.626   7.334  1.00  0.98           C  
ATOM    848  CG  LEU A  53       8.807 -12.400   6.026  1.00  0.98           C  
ATOM    849  CD1 LEU A  53       9.818 -11.845   5.078  1.00  0.98           C  
ATOM    850  CD2 LEU A  53       9.024 -13.886   6.283  1.00  0.98           C  
ATOM    851  H   LEU A  53       6.411 -11.034   7.216  1.00  0.98           H  
ATOM    852  HA  LEU A  53       7.959 -13.089   8.584  1.00  0.98           H  
ATOM    853 1HB  LEU A  53       8.791 -10.565   7.114  1.00  0.98           H  
ATOM    854 2HB  LEU A  53       9.898 -11.786   7.739  1.00  0.98           H  
ATOM    855  HG  LEU A  53       7.813 -12.253   5.582  1.00  0.98           H  
ATOM    856 1HD1 LEU A  53       9.750 -12.376   4.147  1.00  0.98           H  
ATOM    857 2HD1 LEU A  53       9.611 -10.791   4.921  1.00  0.98           H  
ATOM    858 3HD1 LEU A  53      10.814 -11.961   5.492  1.00  0.98           H  
ATOM    859 1HD2 LEU A  53       8.952 -14.430   5.341  1.00  0.98           H  
ATOM    860 2HD2 LEU A  53      10.001 -14.042   6.720  1.00  0.98           H  
ATOM    861 3HD2 LEU A  53       8.265 -14.249   6.972  1.00  0.98           H  
ATOM    862  N   THR A  54       7.290 -10.454  10.201  1.00  1.01           N  
ATOM    863  CA  THR A  54       7.608  -9.605  11.358  1.00  1.01           C  
ATOM    864  C   THR A  54       8.334 -10.319  12.493  1.00  1.01           C  
ATOM    865  O   THR A  54       9.283  -9.777  13.064  1.00  1.01           O  
ATOM    866  CB  THR A  54       6.331  -8.991  11.972  1.00  1.01           C  
ATOM    867  OG1 THR A  54       5.660  -8.192  10.998  1.00  1.01           O  
ATOM    868  CG2 THR A  54       6.680  -8.133  13.184  1.00  1.01           C  
ATOM    869  H   THR A  54       6.356 -10.379   9.771  1.00  1.01           H  
ATOM    870  HA  THR A  54       8.247  -8.798  11.005  1.00  1.01           H  
ATOM    871  HB  THR A  54       5.663  -9.795  12.282  1.00  1.01           H  
ATOM    872  HG1 THR A  54       5.145  -8.796  10.407  1.00  1.01           H  
ATOM    873 1HG2 THR A  54       5.766  -7.719  13.606  1.00  1.01           H  
ATOM    874 2HG2 THR A  54       7.183  -8.740  13.932  1.00  1.01           H  
ATOM    875 3HG2 THR A  54       7.328  -7.330  12.884  1.00  1.01           H  
ATOM    876  N   ASN A  55       7.847 -11.499  12.856  1.00  1.02           N  
ATOM    877  CA  ASN A  55       8.390 -12.285  13.955  1.00  1.02           C  
ATOM    878  C   ASN A  55       9.010 -13.594  13.464  1.00  1.02           C  
ATOM    879  O   ASN A  55       9.098 -14.568  14.220  1.00  1.02           O  
ATOM    880  CB  ASN A  55       7.294 -12.556  14.961  1.00  1.02           C  
ATOM    881  CG  ASN A  55       6.824 -11.297  15.660  1.00  1.02           C  
ATOM    882  OD1 ASN A  55       7.508 -10.774  16.540  1.00  1.02           O  
ATOM    883  ND2 ASN A  55       5.674 -10.799  15.274  1.00  1.02           N  
ATOM    884  H   ASN A  55       7.068 -11.868  12.329  1.00  1.02           H  
ATOM    885  HA  ASN A  55       9.186 -11.714  14.437  1.00  1.02           H  
ATOM    886 1HB  ASN A  55       6.446 -13.015  14.452  1.00  1.02           H  
ATOM    887 2HB  ASN A  55       7.649 -13.265  15.711  1.00  1.02           H  
ATOM    888 1HD2 ASN A  55       5.321  -9.966  15.704  1.00  1.02           H  
ATOM    889 2HD2 ASN A  55       5.149 -11.245  14.550  1.00  1.02           H  
ATOM    890  N   ALA A  56       9.366 -13.646  12.184  1.00  1.00           N  
ATOM    891  CA  ALA A  56       9.918 -14.862  11.601  1.00  1.00           C  
ATOM    892  C   ALA A  56      11.424 -14.990  11.758  1.00  1.00           C  
ATOM    893  O   ALA A  56      12.162 -14.001  11.792  1.00  1.00           O  
ATOM    894  CB  ALA A  56       9.582 -14.952  10.127  1.00  1.00           C  
ATOM    895  H   ALA A  56       9.283 -12.816  11.600  1.00  1.00           H  
ATOM    896  HA  ALA A  56       9.460 -15.699  12.115  1.00  1.00           H  
ATOM    897 1HB  ALA A  56       9.967 -15.893   9.735  1.00  1.00           H  
ATOM    898 2HB  ALA A  56       8.506 -14.917  10.006  1.00  1.00           H  
ATOM    899 3HB  ALA A  56      10.039 -14.120   9.596  1.00  1.00           H  
ATOM    900  N   ARG A  57      11.870 -16.230  11.791  1.00  0.96           N  
ATOM    901  CA  ARG A  57      13.266 -16.611  11.813  1.00  0.96           C  
ATOM    902  C   ARG A  57      13.601 -17.357  10.528  1.00  0.96           C  
ATOM    903  O   ARG A  57      12.751 -18.040   9.948  1.00  0.96           O  
ATOM    904  CB  ARG A  57      13.594 -17.466  13.037  1.00  0.96           C  
ATOM    905  CG  ARG A  57      15.091 -17.807  13.183  1.00  0.96           C  
ATOM    906  CD  ARG A  57      15.446 -18.526  14.460  1.00  0.96           C  
ATOM    907  NE  ARG A  57      14.940 -19.895  14.546  1.00  0.96           N  
ATOM    908  CZ  ARG A  57      15.292 -20.775  15.510  1.00  0.96           C  
ATOM    909  NH1 ARG A  57      16.146 -20.430  16.451  1.00  0.96           N  
ATOM    910  NH2 ARG A  57      14.775 -21.986  15.496  1.00  0.96           N  
ATOM    911  H   ARG A  57      11.180 -16.965  11.789  1.00  0.96           H  
ATOM    912  HA  ARG A  57      13.877 -15.713  11.864  1.00  0.96           H  
ATOM    913 1HB  ARG A  57      13.279 -16.945  13.940  1.00  0.96           H  
ATOM    914 2HB  ARG A  57      13.042 -18.406  12.984  1.00  0.96           H  
ATOM    915 1HG  ARG A  57      15.394 -18.451  12.366  1.00  0.96           H  
ATOM    916 2HG  ARG A  57      15.670 -16.885  13.141  1.00  0.96           H  
ATOM    917 1HD  ARG A  57      16.530 -18.567  14.544  1.00  0.96           H  
ATOM    918 2HD  ARG A  57      15.043 -17.968  15.303  1.00  0.96           H  
ATOM    919  HE  ARG A  57      14.258 -20.233  13.849  1.00  0.96           H  
ATOM    920 1HH1 ARG A  57      16.541 -19.501  16.457  1.00  0.96           H  
ATOM    921 2HH1 ARG A  57      16.404 -21.094  17.165  1.00  0.96           H  
ATOM    922 1HH2 ARG A  57      14.110 -22.224  14.748  1.00  0.96           H  
ATOM    923 2HH2 ARG A  57      15.022 -22.659  16.199  1.00  0.96           H  
ATOM    924  N   PHE A  58      14.819 -17.148  10.039  1.00  0.91           N  
ATOM    925  CA  PHE A  58      15.331 -17.854   8.869  1.00  0.91           C  
ATOM    926  C   PHE A  58      16.391 -18.843   9.290  1.00  0.91           C  
ATOM    927  O   PHE A  58      17.404 -18.471   9.888  1.00  0.91           O  
ATOM    928  CB  PHE A  58      15.859 -16.859   7.838  1.00  0.91           C  
ATOM    929  CG  PHE A  58      14.753 -16.134   7.166  1.00  0.91           C  
ATOM    930  CD1 PHE A  58      14.111 -15.076   7.768  1.00  0.91           C  
ATOM    931  CD2 PHE A  58      14.368 -16.506   5.916  1.00  0.91           C  
ATOM    932  CE1 PHE A  58      13.065 -14.433   7.134  1.00  0.91           C  
ATOM    933  CE2 PHE A  58      13.355 -15.863   5.285  1.00  0.91           C  
ATOM    934  CZ  PHE A  58      12.691 -14.845   5.886  1.00  0.91           C  
ATOM    935  H   PHE A  58      15.441 -16.530  10.535  1.00  0.91           H  
ATOM    936  HA  PHE A  58      14.515 -18.413   8.409  1.00  0.91           H  
ATOM    937 1HB  PHE A  58      16.514 -16.131   8.316  1.00  0.91           H  
ATOM    938 2HB  PHE A  58      16.439 -17.386   7.080  1.00  0.91           H  
ATOM    939  HD1 PHE A  58      14.429 -14.780   8.750  1.00  0.91           H  
ATOM    940  HD2 PHE A  58      14.879 -17.331   5.434  1.00  0.91           H  
ATOM    941  HE1 PHE A  58      12.543 -13.606   7.615  1.00  0.91           H  
ATOM    942  HE2 PHE A  58      13.051 -16.175   4.308  1.00  0.91           H  
ATOM    943  HZ  PHE A  58      11.871 -14.357   5.361  1.00  0.91           H  
ATOM    944  N   VAL A  59      16.131 -20.110   9.001  1.00  0.87           N  
ATOM    945  CA  VAL A  59      17.019 -21.186   9.396  1.00  0.87           C  
ATOM    946  C   VAL A  59      17.555 -21.933   8.189  1.00  0.87           C  
ATOM    947  O   VAL A  59      16.800 -22.352   7.313  1.00  0.87           O  
ATOM    948  CB  VAL A  59      16.265 -22.156  10.323  1.00  0.87           C  
ATOM    949  CG1 VAL A  59      17.164 -23.306  10.725  1.00  0.87           C  
ATOM    950  CG2 VAL A  59      15.770 -21.399  11.548  1.00  0.87           C  
ATOM    951  H   VAL A  59      15.262 -20.332   8.512  1.00  0.87           H  
ATOM    952  HA  VAL A  59      17.860 -20.760   9.943  1.00  0.87           H  
ATOM    953  HB  VAL A  59      15.410 -22.578   9.788  1.00  0.87           H  
ATOM    954 1HG1 VAL A  59      16.613 -23.988  11.371  1.00  0.87           H  
ATOM    955 2HG1 VAL A  59      17.491 -23.841   9.838  1.00  0.87           H  
ATOM    956 3HG1 VAL A  59      18.032 -22.922  11.258  1.00  0.87           H  
ATOM    957 1HG2 VAL A  59      15.231 -22.084  12.197  1.00  0.87           H  
ATOM    958 2HG2 VAL A  59      16.619 -20.980  12.087  1.00  0.87           H  
ATOM    959 3HG2 VAL A  59      15.099 -20.599  11.241  1.00  0.87           H  
ATOM    960  N   GLU A  60      18.867 -22.090   8.115  1.00  0.84           N  
ATOM    961  CA  GLU A  60      19.466 -22.794   6.986  1.00  0.84           C  
ATOM    962  C   GLU A  60      19.142 -24.276   7.067  1.00  0.84           C  
ATOM    963  O   GLU A  60      19.113 -24.833   8.163  1.00  0.84           O  
ATOM    964  CB  GLU A  60      20.979 -22.609   7.006  1.00  0.84           C  
ATOM    965  CG  GLU A  60      21.454 -21.184   6.772  1.00  0.84           C  
ATOM    966  CD  GLU A  60      22.986 -21.043   6.828  1.00  0.84           C  
ATOM    967  OE1 GLU A  60      23.582 -21.676   7.665  1.00  0.84           O  
ATOM    968  OE2 GLU A  60      23.550 -20.333   6.012  1.00  0.84           O  
ATOM    969  H   GLU A  60      19.456 -21.724   8.852  1.00  0.84           H  
ATOM    970  HA  GLU A  60      19.055 -22.397   6.056  1.00  0.84           H  
ATOM    971 1HB  GLU A  60      21.369 -22.941   7.968  1.00  0.84           H  
ATOM    972 2HB  GLU A  60      21.427 -23.241   6.236  1.00  0.84           H  
ATOM    973 1HG  GLU A  60      21.092 -20.855   5.806  1.00  0.84           H  
ATOM    974 2HG  GLU A  60      21.008 -20.542   7.531  1.00  0.84           H  
ATOM    975  N   ASN A  61      18.922 -24.927   5.927  1.00  0.81           N  
ATOM    976  CA  ASN A  61      18.691 -26.368   5.935  1.00  0.81           C  
ATOM    977  C   ASN A  61      20.039 -27.110   5.858  1.00  0.81           C  
ATOM    978  O   ASN A  61      20.671 -27.114   4.804  1.00  0.81           O  
ATOM    979  CB  ASN A  61      17.787 -26.776   4.797  1.00  0.81           C  
ATOM    980  CG  ASN A  61      17.416 -28.257   4.802  1.00  0.81           C  
ATOM    981  OD1 ASN A  61      18.179 -29.156   5.204  1.00  0.81           O  
ATOM    982  ND2 ASN A  61      16.211 -28.530   4.354  1.00  0.81           N  
ATOM    983  H   ASN A  61      18.919 -24.425   5.034  1.00  0.81           H  
ATOM    984  HA  ASN A  61      18.175 -26.604   6.858  1.00  0.81           H  
ATOM    985 1HB  ASN A  61      16.875 -26.173   4.817  1.00  0.81           H  
ATOM    986 2HB  ASN A  61      18.300 -26.556   3.861  1.00  0.81           H  
ATOM    987 1HD2 ASN A  61      15.890 -29.477   4.328  1.00  0.81           H  
ATOM    988 2HD2 ASN A  61      15.612 -27.791   4.040  1.00  0.81           H  
ATOM    989  N   PRO A  62      20.488 -27.818   6.909  1.00  0.78           N  
ATOM    990  CA  PRO A  62      21.800 -28.442   6.991  1.00  0.78           C  
ATOM    991  C   PRO A  62      22.020 -29.548   5.958  1.00  0.78           C  
ATOM    992  O   PRO A  62      23.157 -29.956   5.723  1.00  0.78           O  
ATOM    993  CB  PRO A  62      21.814 -29.013   8.414  1.00  0.78           C  
ATOM    994  CG  PRO A  62      20.358 -29.216   8.768  1.00  0.78           C  
ATOM    995  CD  PRO A  62      19.621 -28.092   8.077  1.00  0.78           C  
ATOM    996  HA  PRO A  62      22.566 -27.662   6.882  1.00  0.78           H  
ATOM    997 1HB  PRO A  62      22.388 -29.951   8.431  1.00  0.78           H  
ATOM    998 2HB  PRO A  62      22.322 -28.313   9.093  1.00  0.78           H  
ATOM    999 1HG  PRO A  62      20.025 -30.208   8.427  1.00  0.78           H  
ATOM   1000 2HG  PRO A  62      20.228 -29.199   9.861  1.00  0.78           H  
ATOM   1001 1HD  PRO A  62      18.641 -28.482   7.773  1.00  0.78           H  
ATOM   1002 2HD  PRO A  62      19.547 -27.211   8.733  1.00  0.78           H  
ATOM   1003  N   LYS A  63      20.940 -30.066   5.369  1.00  0.75           N  
ATOM   1004  CA  LYS A  63      21.057 -31.142   4.396  1.00  0.75           C  
ATOM   1005  C   LYS A  63      21.153 -30.641   2.954  1.00  0.75           C  
ATOM   1006  O   LYS A  63      21.392 -31.432   2.039  1.00  0.75           O  
ATOM   1007  CB  LYS A  63      19.866 -32.089   4.522  1.00  0.75           C  
ATOM   1008  CG  LYS A  63      19.790 -32.827   5.854  1.00  0.75           C  
ATOM   1009  CD  LYS A  63      18.581 -33.755   5.906  1.00  0.75           C  
ATOM   1010  CE  LYS A  63      18.508 -34.504   7.231  1.00  0.75           C  
ATOM   1011  NZ  LYS A  63      17.312 -35.388   7.302  1.00  0.75           N  
ATOM   1012  H   LYS A  63      20.011 -29.694   5.556  1.00  0.75           H  
ATOM   1013  HA  LYS A  63      21.967 -31.700   4.612  1.00  0.75           H  
ATOM   1014 1HB  LYS A  63      18.943 -31.527   4.394  1.00  0.75           H  
ATOM   1015 2HB  LYS A  63      19.909 -32.832   3.728  1.00  0.75           H  
ATOM   1016 1HG  LYS A  63      20.699 -33.410   5.999  1.00  0.75           H  
ATOM   1017 2HG  LYS A  63      19.714 -32.099   6.661  1.00  0.75           H  
ATOM   1018 1HD  LYS A  63      17.671 -33.168   5.777  1.00  0.75           H  
ATOM   1019 2HD  LYS A  63      18.644 -34.478   5.093  1.00  0.75           H  
ATOM   1020 1HE  LYS A  63      19.404 -35.112   7.346  1.00  0.75           H  
ATOM   1021 2HE  LYS A  63      18.463 -33.782   8.046  1.00  0.75           H  
ATOM   1022 1HZ  LYS A  63      17.298 -35.866   8.192  1.00  0.75           H  
ATOM   1023 2HZ  LYS A  63      16.474 -34.831   7.206  1.00  0.75           H  
ATOM   1024 3HZ  LYS A  63      17.350 -36.068   6.556  1.00  0.75           H  
ATOM   1025  N   ASP A  64      20.916 -29.343   2.742  1.00  0.72           N  
ATOM   1026  CA  ASP A  64      20.914 -28.777   1.399  1.00  0.72           C  
ATOM   1027  C   ASP A  64      21.360 -27.304   1.412  1.00  0.72           C  
ATOM   1028  O   ASP A  64      20.571 -26.434   1.773  1.00  0.72           O  
ATOM   1029  CB  ASP A  64      19.539 -28.937   0.741  1.00  0.72           C  
ATOM   1030  CG  ASP A  64      19.463 -28.420  -0.716  1.00  0.72           C  
ATOM   1031  OD1 ASP A  64      20.098 -27.416  -1.042  1.00  0.72           O  
ATOM   1032  OD2 ASP A  64      18.761 -29.026  -1.491  1.00  0.72           O  
ATOM   1033  H   ASP A  64      20.761 -28.723   3.539  1.00  0.72           H  
ATOM   1034  HA  ASP A  64      21.588 -29.383   0.815  1.00  0.72           H  
ATOM   1035 1HB  ASP A  64      19.267 -29.997   0.741  1.00  0.72           H  
ATOM   1036 2HB  ASP A  64      18.795 -28.419   1.340  1.00  0.72           H  
ATOM   1037  N   PRO A  65      22.557 -26.970   0.891  1.00  0.70           N  
ATOM   1038  CA  PRO A  65      23.210 -25.670   0.970  1.00  0.70           C  
ATOM   1039  C   PRO A  65      22.464 -24.540   0.263  1.00  0.70           C  
ATOM   1040  O   PRO A  65      22.835 -23.371   0.423  1.00  0.70           O  
ATOM   1041  CB  PRO A  65      24.565 -25.934   0.304  1.00  0.70           C  
ATOM   1042  CG  PRO A  65      24.328 -27.086  -0.627  1.00  0.70           C  
ATOM   1043  CD  PRO A  65      23.304 -27.949   0.066  1.00  0.70           C  
ATOM   1044  HA  PRO A  65      23.346 -25.418   2.031  1.00  0.70           H  
ATOM   1045 1HB  PRO A  65      24.901 -25.027  -0.231  1.00  0.70           H  
ATOM   1046 2HB  PRO A  65      25.326 -26.150   1.066  1.00  0.70           H  
ATOM   1047 1HG  PRO A  65      23.970 -26.707  -1.598  1.00  0.70           H  
ATOM   1048 2HG  PRO A  65      25.272 -27.614  -0.824  1.00  0.70           H  
ATOM   1049 1HD  PRO A  65      22.658 -28.374  -0.723  1.00  0.70           H  
ATOM   1050 2HD  PRO A  65      23.786 -28.714   0.696  1.00  0.70           H  
ATOM   1051  N   ARG A  66      21.467 -24.872  -0.570  1.00  0.69           N  
ATOM   1052  CA  ARG A  66      20.713 -23.856  -1.295  1.00  0.69           C  
ATOM   1053  C   ARG A  66      19.304 -23.680  -0.731  1.00  0.69           C  
ATOM   1054  O   ARG A  66      18.499 -22.921  -1.289  1.00  0.69           O  
ATOM   1055  CB  ARG A  66      20.597 -24.231  -2.753  1.00  0.69           C  
ATOM   1056  CG  ARG A  66      21.908 -24.254  -3.524  1.00  0.69           C  
ATOM   1057  CD  ARG A  66      21.697 -24.607  -4.964  1.00  0.69           C  
ATOM   1058  NE  ARG A  66      21.255 -25.985  -5.142  1.00  0.69           N  
ATOM   1059  CZ  ARG A  66      20.792 -26.511  -6.301  1.00  0.69           C  
ATOM   1060  NH1 ARG A  66      20.716 -25.780  -7.401  1.00  0.69           N  
ATOM   1061  NH2 ARG A  66      20.409 -27.781  -6.337  1.00  0.69           N  
ATOM   1062  H   ARG A  66      21.166 -25.850  -0.683  1.00  0.69           H  
ATOM   1063  HA  ARG A  66      21.242 -22.908  -1.218  1.00  0.69           H  
ATOM   1064 1HB  ARG A  66      20.143 -25.221  -2.834  1.00  0.69           H  
ATOM   1065 2HB  ARG A  66      19.939 -23.529  -3.246  1.00  0.69           H  
ATOM   1066 1HG  ARG A  66      22.374 -23.270  -3.474  1.00  0.69           H  
ATOM   1067 2HG  ARG A  66      22.576 -24.993  -3.082  1.00  0.69           H  
ATOM   1068 1HD  ARG A  66      20.933 -23.964  -5.363  1.00  0.69           H  
ATOM   1069 2HD  ARG A  66      22.620 -24.463  -5.524  1.00  0.69           H  
ATOM   1070  HE  ARG A  66      21.281 -26.590  -4.332  1.00  0.69           H  
ATOM   1071 1HH1 ARG A  66      21.002 -24.785  -7.406  1.00  0.69           H  
ATOM   1072 2HH1 ARG A  66      20.365 -26.188  -8.250  1.00  0.69           H  
ATOM   1073 1HH2 ARG A  66      20.461 -28.348  -5.497  1.00  0.69           H  
ATOM   1074 2HH2 ARG A  66      20.064 -28.181  -7.196  1.00  0.69           H  
ATOM   1075  N   SER A  67      19.003 -24.362   0.384  1.00  0.70           N  
ATOM   1076  CA  SER A  67      17.665 -24.286   0.960  1.00  0.70           C  
ATOM   1077  C   SER A  67      17.636 -23.731   2.378  1.00  0.70           C  
ATOM   1078  O   SER A  67      18.607 -23.840   3.139  1.00  0.70           O  
ATOM   1079  CB  SER A  67      17.025 -25.652   0.989  1.00  0.70           C  
ATOM   1080  OG  SER A  67      16.894 -26.189  -0.297  1.00  0.70           O  
ATOM   1081  H   SER A  67      19.694 -24.981   0.820  1.00  0.70           H  
ATOM   1082  HA  SER A  67      17.066 -23.635   0.338  1.00  0.70           H  
ATOM   1083 1HB  SER A  67      17.622 -26.319   1.601  1.00  0.70           H  
ATOM   1084 2HB  SER A  67      16.041 -25.569   1.450  1.00  0.70           H  
ATOM   1085  HG  SER A  67      17.774 -26.533  -0.543  1.00  0.70           H  
ATOM   1086  N   TRP A  68      16.485 -23.159   2.722  1.00  0.74           N  
ATOM   1087  CA  TRP A  68      16.245 -22.605   4.051  1.00  0.74           C  
ATOM   1088  C   TRP A  68      14.766 -22.651   4.423  1.00  0.74           C  
ATOM   1089  O   TRP A  68      13.897 -22.795   3.556  1.00  0.74           O  
ATOM   1090  CB  TRP A  68      16.712 -21.150   4.090  1.00  0.74           C  
ATOM   1091  CG  TRP A  68      15.925 -20.279   3.207  1.00  0.74           C  
ATOM   1092  CD1 TRP A  68      14.866 -19.513   3.556  1.00  0.74           C  
ATOM   1093  CD2 TRP A  68      16.106 -20.085   1.800  1.00  0.74           C  
ATOM   1094  NE1 TRP A  68      14.407 -18.854   2.474  1.00  0.74           N  
ATOM   1095  CE2 TRP A  68      15.165 -19.190   1.394  1.00  0.74           C  
ATOM   1096  CE3 TRP A  68      16.971 -20.599   0.879  1.00  0.74           C  
ATOM   1097  CZ2 TRP A  68      15.082 -18.779   0.098  1.00  0.74           C  
ATOM   1098  CZ3 TRP A  68      16.896 -20.189  -0.414  1.00  0.74           C  
ATOM   1099  CH2 TRP A  68      15.984 -19.301  -0.792  1.00  0.74           C  
ATOM   1100  H   TRP A  68      15.756 -23.099   2.007  1.00  0.74           H  
ATOM   1101  HA  TRP A  68      16.801 -23.186   4.786  1.00  0.74           H  
ATOM   1102 1HB  TRP A  68      16.635 -20.770   5.110  1.00  0.74           H  
ATOM   1103 2HB  TRP A  68      17.757 -21.093   3.797  1.00  0.74           H  
ATOM   1104  HD1 TRP A  68      14.450 -19.442   4.560  1.00  0.74           H  
ATOM   1105  HE1 TRP A  68      13.630 -18.222   2.444  1.00  0.74           H  
ATOM   1106  HE3 TRP A  68      17.695 -21.309   1.172  1.00  0.74           H  
ATOM   1107  HZ2 TRP A  68      14.335 -18.071  -0.224  1.00  0.74           H  
ATOM   1108  HZ3 TRP A  68      17.599 -20.604  -1.127  1.00  0.74           H  
ATOM   1109  HH2 TRP A  68      15.959 -18.997  -1.818  1.00  0.74           H  
ATOM   1110  N   THR A  69      14.478 -22.477   5.708  1.00  0.82           N  
ATOM   1111  CA  THR A  69      13.100 -22.459   6.182  1.00  0.82           C  
ATOM   1112  C   THR A  69      12.716 -21.168   6.901  1.00  0.82           C  
ATOM   1113  O   THR A  69      13.489 -20.629   7.704  1.00  0.82           O  
ATOM   1114  CB  THR A  69      12.819 -23.673   7.099  1.00  0.82           C  
ATOM   1115  OG1 THR A  69      13.025 -24.902   6.365  1.00  0.82           O  
ATOM   1116  CG2 THR A  69      11.376 -23.648   7.644  1.00  0.82           C  
ATOM   1117  H   THR A  69      15.243 -22.378   6.374  1.00  0.82           H  
ATOM   1118  HA  THR A  69      12.455 -22.547   5.320  1.00  0.82           H  
ATOM   1119  HB  THR A  69      13.517 -23.646   7.938  1.00  0.82           H  
ATOM   1120  HG1 THR A  69      12.226 -25.110   5.882  1.00  0.82           H  
ATOM   1121 1HG2 THR A  69      11.216 -24.512   8.285  1.00  0.82           H  
ATOM   1122 2HG2 THR A  69      11.212 -22.749   8.225  1.00  0.82           H  
ATOM   1123 3HG2 THR A  69      10.670 -23.680   6.815  1.00  0.82           H  
ATOM   1124  N   ILE A  70      11.516 -20.676   6.588  1.00  0.93           N  
ATOM   1125  CA  ILE A  70      10.926 -19.519   7.247  1.00  0.93           C  
ATOM   1126  C   ILE A  70      10.000 -20.061   8.330  1.00  0.93           C  
ATOM   1127  O   ILE A  70       9.141 -20.907   8.044  1.00  0.93           O  
ATOM   1128  CB  ILE A  70      10.048 -18.672   6.305  1.00  0.93           C  
ATOM   1129  CG1 ILE A  70      10.792 -18.192   5.153  1.00  0.93           C  
ATOM   1130  CG2 ILE A  70       9.493 -17.481   7.070  1.00  0.93           C  
ATOM   1131  CD1 ILE A  70       9.916 -17.554   4.088  1.00  0.93           C  
ATOM   1132  H   ILE A  70      10.978 -21.163   5.875  1.00  0.93           H  
ATOM   1133  HA  ILE A  70      11.707 -18.906   7.705  1.00  0.93           H  
ATOM   1134  HB  ILE A  70       9.236 -19.275   5.941  1.00  0.93           H  
ATOM   1135 1HG1 ILE A  70      11.467 -17.504   5.506  1.00  0.93           H  
ATOM   1136 2HG1 ILE A  70      11.342 -19.024   4.703  1.00  0.93           H  
ATOM   1137 1HG2 ILE A  70       8.866 -16.894   6.417  1.00  0.93           H  
ATOM   1138 2HG2 ILE A  70       8.908 -17.824   7.916  1.00  0.93           H  
ATOM   1139 3HG2 ILE A  70      10.324 -16.867   7.426  1.00  0.93           H  
ATOM   1140 1HD1 ILE A  70      10.540 -17.205   3.271  1.00  0.93           H  
ATOM   1141 2HD1 ILE A  70       9.205 -18.288   3.711  1.00  0.93           H  
ATOM   1142 3HD1 ILE A  70       9.375 -16.714   4.513  1.00  0.93           H  
ATOM   1143  N   GLU A  71      10.178 -19.615   9.563  1.00  1.08           N  
ATOM   1144  CA  GLU A  71       9.353 -20.104  10.668  1.00  1.08           C  
ATOM   1145  C   GLU A  71       9.077 -19.000  11.671  1.00  1.08           C  
ATOM   1146  O   GLU A  71       9.805 -18.023  11.731  1.00  1.08           O  
ATOM   1147  CB  GLU A  71      10.060 -21.262  11.383  1.00  1.08           C  
ATOM   1148  CG  GLU A  71      11.378 -20.869  12.037  1.00  1.08           C  
ATOM   1149  CD  GLU A  71      12.078 -22.002  12.727  1.00  1.08           C  
ATOM   1150  OE1 GLU A  71      11.630 -23.118  12.641  1.00  1.08           O  
ATOM   1151  OE2 GLU A  71      13.074 -21.738  13.361  1.00  1.08           O  
ATOM   1152  H   GLU A  71      10.933 -18.948   9.739  1.00  1.08           H  
ATOM   1153  HA  GLU A  71       8.399 -20.453  10.269  1.00  1.08           H  
ATOM   1154 1HB  GLU A  71       9.406 -21.670  12.152  1.00  1.08           H  
ATOM   1155 2HB  GLU A  71      10.263 -22.062  10.666  1.00  1.08           H  
ATOM   1156 1HG  GLU A  71      12.042 -20.466  11.267  1.00  1.08           H  
ATOM   1157 2HG  GLU A  71      11.186 -20.076  12.758  1.00  1.08           H  
ATOM   1158  N   GLY A  72       8.049 -19.141  12.494  1.00  1.23           N  
ATOM   1159  CA  GLY A  72       7.832 -18.105  13.505  1.00  1.23           C  
ATOM   1160  C   GLY A  72       6.588 -18.321  14.349  1.00  1.23           C  
ATOM   1161  O   GLY A  72       5.689 -19.075  13.980  1.00  1.23           O  
ATOM   1162  H   GLY A  72       7.440 -19.947  12.433  1.00  1.23           H  
ATOM   1163 1HA  GLY A  72       8.705 -18.052  14.157  1.00  1.23           H  
ATOM   1164 2HA  GLY A  72       7.759 -17.137  13.012  1.00  1.23           H  
ATOM   1165  N   ASP A  73       6.509 -17.570  15.445  1.00  1.38           N  
ATOM   1166  CA  ASP A  73       5.428 -17.657  16.432  1.00  1.38           C  
ATOM   1167  C   ASP A  73       4.033 -17.389  15.887  1.00  1.38           C  
ATOM   1168  O   ASP A  73       3.044 -17.902  16.410  1.00  1.38           O  
ATOM   1169  CB  ASP A  73       5.693 -16.671  17.569  1.00  1.38           C  
ATOM   1170  CG  ASP A  73       6.859 -17.081  18.467  1.00  1.38           C  
ATOM   1171  OD1 ASP A  73       7.303 -18.203  18.376  1.00  1.38           O  
ATOM   1172  OD2 ASP A  73       7.298 -16.259  19.233  1.00  1.38           O  
ATOM   1173  H   ASP A  73       7.279 -16.939  15.634  1.00  1.38           H  
ATOM   1174  HA  ASP A  73       5.433 -18.667  16.844  1.00  1.38           H  
ATOM   1175 1HB  ASP A  73       5.902 -15.684  17.152  1.00  1.38           H  
ATOM   1176 2HB  ASP A  73       4.794 -16.577  18.179  1.00  1.38           H  
ATOM   1177  N   HIS A  74       3.949 -16.563  14.854  1.00  1.47           N  
ATOM   1178  CA  HIS A  74       2.664 -16.201  14.285  1.00  1.47           C  
ATOM   1179  C   HIS A  74       2.439 -16.809  12.904  1.00  1.47           C  
ATOM   1180  O   HIS A  74       1.549 -16.373  12.168  1.00  1.47           O  
ATOM   1181  CB  HIS A  74       2.543 -14.682  14.251  1.00  1.47           C  
ATOM   1182  CG  HIS A  74       2.555 -14.094  15.634  1.00  1.47           C  
ATOM   1183  ND1 HIS A  74       1.466 -14.154  16.476  1.00  1.47           N  
ATOM   1184  CD2 HIS A  74       3.533 -13.476  16.330  1.00  1.47           C  
ATOM   1185  CE1 HIS A  74       1.772 -13.583  17.626  1.00  1.47           C  
ATOM   1186  NE2 HIS A  74       3.020 -13.163  17.563  1.00  1.47           N  
ATOM   1187  H   HIS A  74       4.796 -16.186  14.460  1.00  1.47           H  
ATOM   1188  HA  HIS A  74       1.869 -16.575  14.928  1.00  1.47           H  
ATOM   1189 1HB  HIS A  74       3.371 -14.259  13.680  1.00  1.47           H  
ATOM   1190 2HB  HIS A  74       1.615 -14.397  13.756  1.00  1.47           H  
ATOM   1191  HD1 HIS A  74       0.581 -14.576  16.273  1.00  1.47           H  
ATOM   1192  HD2 HIS A  74       4.555 -13.224  16.093  1.00  1.47           H  
ATOM   1193  HE1 HIS A  74       1.039 -13.527  18.430  1.00  1.47           H  
ATOM   1194  N   LEU A  75       3.237 -17.813  12.554  1.00  1.48           N  
ATOM   1195  CA  LEU A  75       3.074 -18.499  11.282  1.00  1.48           C  
ATOM   1196  C   LEU A  75       2.515 -19.900  11.512  1.00  1.48           C  
ATOM   1197  O   LEU A  75       3.159 -20.752  12.124  1.00  1.48           O  
ATOM   1198  CB  LEU A  75       4.406 -18.524  10.507  1.00  1.48           C  
ATOM   1199  CG  LEU A  75       4.983 -17.124  10.127  1.00  1.48           C  
ATOM   1200  CD1 LEU A  75       6.354 -17.268   9.455  1.00  1.48           C  
ATOM   1201  CD2 LEU A  75       3.998 -16.435   9.181  1.00  1.48           C  
ATOM   1202  H   LEU A  75       3.966 -18.144  13.190  1.00  1.48           H  
ATOM   1203  HA  LEU A  75       2.353 -17.949  10.678  1.00  1.48           H  
ATOM   1204 1HB  LEU A  75       5.151 -19.042  11.113  1.00  1.48           H  
ATOM   1205 2HB  LEU A  75       4.262 -19.088   9.590  1.00  1.48           H  
ATOM   1206  HG  LEU A  75       5.113 -16.520  11.025  1.00  1.48           H  
ATOM   1207 1HD1 LEU A  75       6.729 -16.277   9.196  1.00  1.48           H  
ATOM   1208 2HD1 LEU A  75       7.041 -17.748  10.134  1.00  1.48           H  
ATOM   1209 3HD1 LEU A  75       6.270 -17.861   8.557  1.00  1.48           H  
ATOM   1210 1HD2 LEU A  75       4.380 -15.461   8.911  1.00  1.48           H  
ATOM   1211 2HD2 LEU A  75       3.871 -17.037   8.286  1.00  1.48           H  
ATOM   1212 3HD2 LEU A  75       3.034 -16.321   9.682  1.00  1.48           H  
ATOM   1213  N   SER A  76       1.297 -20.140  11.026  1.00  1.40           N  
ATOM   1214  CA  SER A  76       0.621 -21.431  11.212  1.00  1.40           C  
ATOM   1215  C   SER A  76       1.328 -22.586  10.491  1.00  1.40           C  
ATOM   1216  O   SER A  76       1.119 -23.758  10.809  1.00  1.40           O  
ATOM   1217  CB  SER A  76      -0.803 -21.323  10.717  1.00  1.40           C  
ATOM   1218  OG  SER A  76      -0.828 -21.132   9.334  1.00  1.40           O  
ATOM   1219  H   SER A  76       0.816 -19.397  10.537  1.00  1.40           H  
ATOM   1220  HA  SER A  76       0.606 -21.654  12.280  1.00  1.40           H  
ATOM   1221 1HB  SER A  76      -1.342 -22.235  10.969  1.00  1.40           H  
ATOM   1222 2HB  SER A  76      -1.304 -20.494  11.214  1.00  1.40           H  
ATOM   1223  HG  SER A  76      -0.300 -21.847   8.970  1.00  1.40           H  
ATOM   1224  N   LYS A  77       2.145 -22.230   9.509  1.00  1.26           N  
ATOM   1225  CA  LYS A  77       2.922 -23.157   8.700  1.00  1.26           C  
ATOM   1226  C   LYS A  77       4.357 -22.675   8.630  1.00  1.26           C  
ATOM   1227  O   LYS A  77       4.617 -21.484   8.787  1.00  1.26           O  
ATOM   1228  CB  LYS A  77       2.362 -23.264   7.279  1.00  1.26           C  
ATOM   1229  CG  LYS A  77       0.957 -23.846   7.176  1.00  1.26           C  
ATOM   1230  CD  LYS A  77       0.512 -23.966   5.726  1.00  1.26           C  
ATOM   1231  CE  LYS A  77      -0.899 -24.540   5.631  1.00  1.26           C  
ATOM   1232  NZ  LYS A  77      -1.349 -24.676   4.222  1.00  1.26           N  
ATOM   1233  H   LYS A  77       2.244 -21.244   9.330  1.00  1.26           H  
ATOM   1234  HA  LYS A  77       2.916 -24.140   9.172  1.00  1.26           H  
ATOM   1235 1HB  LYS A  77       2.342 -22.275   6.829  1.00  1.26           H  
ATOM   1236 2HB  LYS A  77       3.034 -23.877   6.672  1.00  1.26           H  
ATOM   1237 1HG  LYS A  77       0.941 -24.832   7.641  1.00  1.26           H  
ATOM   1238 2HG  LYS A  77       0.255 -23.211   7.699  1.00  1.26           H  
ATOM   1239 1HD  LYS A  77       0.525 -22.979   5.259  1.00  1.26           H  
ATOM   1240 2HD  LYS A  77       1.203 -24.614   5.185  1.00  1.26           H  
ATOM   1241 1HE  LYS A  77      -0.916 -25.521   6.103  1.00  1.26           H  
ATOM   1242 2HE  LYS A  77      -1.589 -23.881   6.159  1.00  1.26           H  
ATOM   1243 1HZ  LYS A  77      -2.283 -25.060   4.200  1.00  1.26           H  
ATOM   1244 2HZ  LYS A  77      -1.348 -23.770   3.776  1.00  1.26           H  
ATOM   1245 3HZ  LYS A  77      -0.719 -25.295   3.734  1.00  1.26           H  
ATOM   1246  N   THR A  78       5.283 -23.585   8.380  1.00  1.09           N  
ATOM   1247  CA  THR A  78       6.643 -23.159   8.095  1.00  1.09           C  
ATOM   1248  C   THR A  78       6.776 -23.207   6.591  1.00  1.09           C  
ATOM   1249  O   THR A  78       5.977 -23.885   5.938  1.00  1.09           O  
ATOM   1250  CB  THR A  78       7.679 -24.059   8.776  1.00  1.09           C  
ATOM   1251  OG1 THR A  78       7.574 -25.393   8.263  1.00  1.09           O  
ATOM   1252  CG2 THR A  78       7.457 -24.062  10.270  1.00  1.09           C  
ATOM   1253  H   THR A  78       5.035 -24.562   8.323  1.00  1.09           H  
ATOM   1254  HA  THR A  78       6.793 -22.128   8.421  1.00  1.09           H  
ATOM   1255  HB  THR A  78       8.672 -23.675   8.571  1.00  1.09           H  
ATOM   1256  HG1 THR A  78       7.795 -25.389   7.327  1.00  1.09           H  
ATOM   1257 1HG2 THR A  78       8.206 -24.694  10.746  1.00  1.09           H  
ATOM   1258 2HG2 THR A  78       7.547 -23.044  10.649  1.00  1.09           H  
ATOM   1259 3HG2 THR A  78       6.462 -24.445  10.492  1.00  1.09           H  
ATOM   1260  N   PHE A  79       7.777 -22.543   6.030  1.00  0.93           N  
ATOM   1261  CA  PHE A  79       7.889 -22.574   4.577  1.00  0.93           C  
ATOM   1262  C   PHE A  79       9.312 -22.885   4.158  1.00  0.93           C  
ATOM   1263  O   PHE A  79      10.237 -22.189   4.573  1.00  0.93           O  
ATOM   1264  CB  PHE A  79       7.494 -21.201   4.025  1.00  0.93           C  
ATOM   1265  CG  PHE A  79       6.149 -20.733   4.580  1.00  0.93           C  
ATOM   1266  CD1 PHE A  79       6.110 -20.046   5.802  1.00  0.93           C  
ATOM   1267  CD2 PHE A  79       4.959 -20.987   3.952  1.00  0.93           C  
ATOM   1268  CE1 PHE A  79       4.921 -19.640   6.347  1.00  0.93           C  
ATOM   1269  CE2 PHE A  79       3.758 -20.572   4.508  1.00  0.93           C  
ATOM   1270  CZ  PHE A  79       3.747 -19.899   5.708  1.00  0.93           C  
ATOM   1271  H   PHE A  79       8.403 -21.988   6.616  1.00  0.93           H  
ATOM   1272  HA  PHE A  79       7.231 -23.346   4.174  1.00  0.93           H  
ATOM   1273 1HB  PHE A  79       8.247 -20.471   4.271  1.00  0.93           H  
ATOM   1274 2HB  PHE A  79       7.422 -21.248   2.939  1.00  0.93           H  
ATOM   1275  HD1 PHE A  79       7.038 -19.841   6.333  1.00  0.93           H  
ATOM   1276  HD2 PHE A  79       4.969 -21.521   3.022  1.00  0.93           H  
ATOM   1277  HE1 PHE A  79       4.912 -19.120   7.292  1.00  0.93           H  
ATOM   1278  HE2 PHE A  79       2.819 -20.782   4.001  1.00  0.93           H  
ATOM   1279  HZ  PHE A  79       2.805 -19.577   6.149  1.00  0.93           H  
ATOM   1280  N   THR A  80       9.510 -23.910   3.335  1.00  0.81           N  
ATOM   1281  CA  THR A  80      10.873 -24.211   2.899  1.00  0.81           C  
ATOM   1282  C   THR A  80      11.072 -23.806   1.457  1.00  0.81           C  
ATOM   1283  O   THR A  80      10.299 -24.183   0.563  1.00  0.81           O  
ATOM   1284  CB  THR A  80      11.260 -25.684   3.093  1.00  0.81           C  
ATOM   1285  OG1 THR A  80      11.187 -26.021   4.491  1.00  0.81           O  
ATOM   1286  CG2 THR A  80      12.689 -25.930   2.586  1.00  0.81           C  
ATOM   1287  H   THR A  80       8.732 -24.474   3.013  1.00  0.81           H  
ATOM   1288  HA  THR A  80      11.567 -23.624   3.493  1.00  0.81           H  
ATOM   1289  HB  THR A  80      10.585 -26.295   2.557  1.00  0.81           H  
ATOM   1290  HG1 THR A  80      11.982 -25.719   4.924  1.00  0.81           H  
ATOM   1291 1HG2 THR A  80      12.953 -26.975   2.728  1.00  0.81           H  
ATOM   1292 2HG2 THR A  80      12.753 -25.684   1.525  1.00  0.81           H  
ATOM   1293 3HG2 THR A  80      13.383 -25.304   3.143  1.00  0.81           H  
ATOM   1294  N   LEU A  81      12.089 -22.976   1.265  1.00  0.72           N  
ATOM   1295  CA  LEU A  81      12.425 -22.413  -0.025  1.00  0.72           C  
ATOM   1296  C   LEU A  81      13.809 -22.822  -0.507  1.00  0.72           C  
ATOM   1297  O   LEU A  81      14.736 -22.995   0.294  1.00  0.72           O  
ATOM   1298  CB  LEU A  81      12.321 -20.892   0.046  1.00  0.72           C  
ATOM   1299  CG  LEU A  81      10.944 -20.346   0.426  1.00  0.72           C  
ATOM   1300  CD1 LEU A  81      11.009 -18.861   0.546  1.00  0.72           C  
ATOM   1301  CD2 LEU A  81       9.954 -20.747  -0.608  1.00  0.72           C  
ATOM   1302  H   LEU A  81      12.674 -22.750   2.072  1.00  0.72           H  
ATOM   1303  HA  LEU A  81      11.696 -22.770  -0.746  1.00  0.72           H  
ATOM   1304 1HB  LEU A  81      12.984 -20.580   0.811  1.00  0.72           H  
ATOM   1305 2HB  LEU A  81      12.632 -20.460  -0.903  1.00  0.72           H  
ATOM   1306  HG  LEU A  81      10.646 -20.752   1.396  1.00  0.72           H  
ATOM   1307 1HD1 LEU A  81      10.030 -18.472   0.824  1.00  0.72           H  
ATOM   1308 2HD1 LEU A  81      11.736 -18.595   1.308  1.00  0.72           H  
ATOM   1309 3HD1 LEU A  81      11.304 -18.439  -0.406  1.00  0.72           H  
ATOM   1310 1HD2 LEU A  81       8.978 -20.372  -0.329  1.00  0.72           H  
ATOM   1311 2HD2 LEU A  81      10.250 -20.339  -1.577  1.00  0.72           H  
ATOM   1312 3HD2 LEU A  81       9.921 -21.823  -0.669  1.00  0.72           H  
ATOM   1313  N   THR A  82      13.945 -22.968  -1.823  1.00  0.66           N  
ATOM   1314  CA  THR A  82      15.223 -23.299  -2.434  1.00  0.66           C  
ATOM   1315  C   THR A  82      15.584 -22.325  -3.557  1.00  0.66           C  
ATOM   1316  O   THR A  82      14.751 -21.972  -4.406  1.00  0.66           O  
ATOM   1317  CB  THR A  82      15.197 -24.731  -2.995  1.00  0.66           C  
ATOM   1318  OG1 THR A  82      14.867 -25.651  -1.951  1.00  0.66           O  
ATOM   1319  CG2 THR A  82      16.564 -25.110  -3.580  1.00  0.66           C  
ATOM   1320  H   THR A  82      13.121 -22.871  -2.411  1.00  0.66           H  
ATOM   1321  HA  THR A  82      15.999 -23.236  -1.676  1.00  0.66           H  
ATOM   1322  HB  THR A  82      14.454 -24.800  -3.760  1.00  0.66           H  
ATOM   1323  HG1 THR A  82      15.604 -25.726  -1.329  1.00  0.66           H  
ATOM   1324 1HG2 THR A  82      16.522 -26.127  -3.962  1.00  0.66           H  
ATOM   1325 2HG2 THR A  82      16.825 -24.440  -4.390  1.00  0.66           H  
ATOM   1326 3HG2 THR A  82      17.323 -25.048  -2.800  1.00  0.66           H  
ATOM   1327  N   ALA A  83      16.836 -21.888  -3.566  1.00  0.63           N  
ATOM   1328  CA  ALA A  83      17.338 -21.012  -4.616  1.00  0.63           C  
ATOM   1329  C   ALA A  83      18.182 -21.806  -5.604  1.00  0.63           C  
ATOM   1330  O   ALA A  83      18.714 -22.858  -5.264  1.00  0.63           O  
ATOM   1331  CB  ALA A  83      18.145 -19.886  -4.030  1.00  0.63           C  
ATOM   1332  H   ALA A  83      17.468 -22.202  -2.825  1.00  0.63           H  
ATOM   1333  HA  ALA A  83      16.489 -20.594  -5.156  1.00  0.63           H  
ATOM   1334 1HB  ALA A  83      18.482 -19.261  -4.838  1.00  0.63           H  
ATOM   1335 2HB  ALA A  83      17.545 -19.303  -3.356  1.00  0.63           H  
ATOM   1336 3HB  ALA A  83      19.008 -20.287  -3.496  1.00  0.63           H  
ATOM   1337  N   ASP A  84      18.335 -21.303  -6.827  1.00  0.61           N  
ATOM   1338  CA  ASP A  84      19.201 -21.972  -7.802  1.00  0.61           C  
ATOM   1339  C   ASP A  84      20.675 -21.976  -7.373  1.00  0.61           C  
ATOM   1340  O   ASP A  84      21.428 -22.905  -7.688  1.00  0.61           O  
ATOM   1341  CB  ASP A  84      19.053 -21.334  -9.181  1.00  0.61           C  
ATOM   1342  CG  ASP A  84      17.710 -21.674  -9.849  1.00  0.61           C  
ATOM   1343  OD1 ASP A  84      17.024 -22.540  -9.352  1.00  0.61           O  
ATOM   1344  OD2 ASP A  84      17.394 -21.077 -10.852  1.00  0.61           O  
ATOM   1345  H   ASP A  84      17.871 -20.436  -7.082  1.00  0.61           H  
ATOM   1346  HA  ASP A  84      18.877 -23.010  -7.880  1.00  0.61           H  
ATOM   1347 1HB  ASP A  84      19.138 -20.250  -9.089  1.00  0.61           H  
ATOM   1348 2HB  ASP A  84      19.865 -21.672  -9.826  1.00  0.61           H  
ATOM   1349  N   THR A  85      21.062 -20.951  -6.623  1.00  0.61           N  
ATOM   1350  CA  THR A  85      22.421 -20.769  -6.128  1.00  0.61           C  
ATOM   1351  C   THR A  85      22.492 -20.184  -4.741  1.00  0.61           C  
ATOM   1352  O   THR A  85      21.638 -19.402  -4.312  1.00  0.61           O  
ATOM   1353  CB  THR A  85      23.290 -19.899  -7.049  1.00  0.61           C  
ATOM   1354  OG1 THR A  85      24.616 -19.775  -6.466  1.00  0.61           O  
ATOM   1355  CG2 THR A  85      22.699 -18.577  -7.233  1.00  0.61           C  
ATOM   1356  H   THR A  85      20.368 -20.248  -6.407  1.00  0.61           H  
ATOM   1357  HA  THR A  85      22.890 -21.753  -6.084  1.00  0.61           H  
ATOM   1358  HB  THR A  85      23.378 -20.388  -8.018  1.00  0.61           H  
ATOM   1359  HG1 THR A  85      25.190 -19.297  -7.084  1.00  0.61           H  
ATOM   1360 1HG2 THR A  85      23.331 -17.979  -7.889  1.00  0.61           H  
ATOM   1361 2HG2 THR A  85      21.714 -18.690  -7.675  1.00  0.61           H  
ATOM   1362 3HG2 THR A  85      22.621 -18.105  -6.288  1.00  0.61           H  
ATOM   1363  N   GLU A  86      23.592 -20.501  -4.076  1.00  0.61           N  
ATOM   1364  CA  GLU A  86      23.888 -20.024  -2.738  1.00  0.61           C  
ATOM   1365  C   GLU A  86      23.925 -18.501  -2.723  1.00  0.61           C  
ATOM   1366  O   GLU A  86      23.575 -17.869  -1.725  1.00  0.61           O  
ATOM   1367  CB  GLU A  86      25.243 -20.567  -2.274  1.00  0.61           C  
ATOM   1368  CG  GLU A  86      25.290 -22.079  -2.053  1.00  0.61           C  
ATOM   1369  CD  GLU A  86      26.666 -22.570  -1.637  1.00  0.61           C  
ATOM   1370  OE1 GLU A  86      27.564 -21.765  -1.559  1.00  0.61           O  
ATOM   1371  OE2 GLU A  86      26.819 -23.750  -1.426  1.00  0.61           O  
ATOM   1372  H   GLU A  86      24.255 -21.113  -4.534  1.00  0.61           H  
ATOM   1373  HA  GLU A  86      23.107 -20.370  -2.059  1.00  0.61           H  
ATOM   1374 1HB  GLU A  86      26.005 -20.312  -3.013  1.00  0.61           H  
ATOM   1375 2HB  GLU A  86      25.524 -20.086  -1.338  1.00  0.61           H  
ATOM   1376 1HG  GLU A  86      24.571 -22.344  -1.278  1.00  0.61           H  
ATOM   1377 2HG  GLU A  86      24.989 -22.580  -2.971  1.00  0.61           H  
ATOM   1378  N   GLU A  87      24.343 -17.895  -3.838  1.00  0.62           N  
ATOM   1379  CA  GLU A  87      24.405 -16.434  -3.878  1.00  0.62           C  
ATOM   1380  C   GLU A  87      23.009 -15.822  -3.701  1.00  0.62           C  
ATOM   1381  O   GLU A  87      22.854 -14.760  -3.090  1.00  0.62           O  
ATOM   1382  CB  GLU A  87      25.016 -15.948  -5.195  1.00  0.62           C  
ATOM   1383  CG  GLU A  87      26.500 -16.255  -5.360  1.00  0.62           C  
ATOM   1384  CD  GLU A  87      27.056 -15.815  -6.697  1.00  0.62           C  
ATOM   1385  OE1 GLU A  87      26.293 -15.387  -7.531  1.00  0.62           O  
ATOM   1386  OE2 GLU A  87      28.247 -15.911  -6.879  1.00  0.62           O  
ATOM   1387  H   GLU A  87      24.589 -18.466  -4.655  1.00  0.62           H  
ATOM   1388  HA  GLU A  87      25.033 -16.091  -3.055  1.00  0.62           H  
ATOM   1389 1HB  GLU A  87      24.486 -16.403  -6.029  1.00  0.62           H  
ATOM   1390 2HB  GLU A  87      24.885 -14.870  -5.277  1.00  0.62           H  
ATOM   1391 1HG  GLU A  87      27.053 -15.755  -4.566  1.00  0.62           H  
ATOM   1392 2HG  GLU A  87      26.645 -17.330  -5.246  1.00  0.62           H  
ATOM   1393  N   GLN A  88      21.996 -16.486  -4.261  1.00  0.63           N  
ATOM   1394  CA  GLN A  88      20.625 -16.022  -4.206  1.00  0.63           C  
ATOM   1395  C   GLN A  88      20.045 -16.343  -2.847  1.00  0.63           C  
ATOM   1396  O   GLN A  88      19.271 -15.557  -2.302  1.00  0.63           O  
ATOM   1397  CB  GLN A  88      19.803 -16.647  -5.322  1.00  0.63           C  
ATOM   1398  CG  GLN A  88      20.136 -16.187  -6.695  1.00  0.63           C  
ATOM   1399  CD  GLN A  88      19.374 -16.995  -7.709  1.00  0.63           C  
ATOM   1400  OE1 GLN A  88      18.973 -18.133  -7.416  1.00  0.63           O  
ATOM   1401  NE2 GLN A  88      19.170 -16.435  -8.896  1.00  0.63           N  
ATOM   1402  H   GLN A  88      22.171 -17.386  -4.687  1.00  0.63           H  
ATOM   1403  HA  GLN A  88      20.616 -14.942  -4.335  1.00  0.63           H  
ATOM   1404 1HB  GLN A  88      19.981 -17.709  -5.314  1.00  0.63           H  
ATOM   1405 2HB  GLN A  88      18.742 -16.483  -5.138  1.00  0.63           H  
ATOM   1406 1HG  GLN A  88      19.825 -15.146  -6.791  1.00  0.63           H  
ATOM   1407 2HG  GLN A  88      21.198 -16.269  -6.874  1.00  0.63           H  
ATOM   1408 1HE2 GLN A  88      18.669 -16.930  -9.609  1.00  0.63           H  
ATOM   1409 2HE2 GLN A  88      19.517 -15.514  -9.081  1.00  0.63           H  
ATOM   1410  N   ARG A  89      20.434 -17.492  -2.276  1.00  0.63           N  
ATOM   1411  CA  ARG A  89      19.957 -17.806  -0.935  1.00  0.63           C  
ATOM   1412  C   ARG A  89      20.399 -16.734   0.037  1.00  0.63           C  
ATOM   1413  O   ARG A  89      19.605 -16.243   0.842  1.00  0.63           O  
ATOM   1414  CB  ARG A  89      20.454 -19.154  -0.427  1.00  0.63           C  
ATOM   1415  CG  ARG A  89      20.147 -19.362   1.061  1.00  0.63           C  
ATOM   1416  CD  ARG A  89      20.340 -20.770   1.547  1.00  0.63           C  
ATOM   1417  NE  ARG A  89      21.689 -21.237   1.572  1.00  0.63           N  
ATOM   1418  CZ  ARG A  89      22.588 -20.933   2.508  1.00  0.63           C  
ATOM   1419  NH1 ARG A  89      22.291 -20.094   3.466  1.00  0.63           N  
ATOM   1420  NH2 ARG A  89      23.767 -21.516   2.452  1.00  0.63           N  
ATOM   1421  H   ARG A  89      21.046 -18.131  -2.785  1.00  0.63           H  
ATOM   1422  HA  ARG A  89      18.867 -17.831  -0.955  1.00  0.63           H  
ATOM   1423 1HB  ARG A  89      20.001 -19.967  -0.995  1.00  0.63           H  
ATOM   1424 2HB  ARG A  89      21.531 -19.218  -0.556  1.00  0.63           H  
ATOM   1425 1HG  ARG A  89      20.849 -18.744   1.627  1.00  0.63           H  
ATOM   1426 2HG  ARG A  89      19.144 -19.023   1.288  1.00  0.63           H  
ATOM   1427 1HD  ARG A  89      19.931 -20.871   2.551  1.00  0.63           H  
ATOM   1428 2HD  ARG A  89      19.810 -21.424   0.885  1.00  0.63           H  
ATOM   1429  HE  ARG A  89      21.982 -21.926   0.876  1.00  0.63           H  
ATOM   1430 1HH1 ARG A  89      21.382 -19.671   3.498  1.00  0.63           H  
ATOM   1431 2HH1 ARG A  89      22.968 -19.901   4.212  1.00  0.63           H  
ATOM   1432 1HH2 ARG A  89      23.923 -22.203   1.698  1.00  0.63           H  
ATOM   1433 2HH2 ARG A  89      24.473 -21.320   3.150  1.00  0.63           H  
ATOM   1434  N   GLU A  90      21.652 -16.308  -0.087  1.00  0.64           N  
ATOM   1435  CA  GLU A  90      22.153 -15.278   0.800  1.00  0.64           C  
ATOM   1436  C   GLU A  90      21.474 -13.946   0.517  1.00  0.64           C  
ATOM   1437  O   GLU A  90      21.076 -13.242   1.447  1.00  0.64           O  
ATOM   1438  CB  GLU A  90      23.663 -15.139   0.650  1.00  0.64           C  
ATOM   1439  CG  GLU A  90      24.303 -14.122   1.598  1.00  0.64           C  
ATOM   1440  CD  GLU A  90      24.205 -14.497   3.072  1.00  0.64           C  
ATOM   1441  OE1 GLU A  90      23.980 -15.646   3.370  1.00  0.64           O  
ATOM   1442  OE2 GLU A  90      24.362 -13.616   3.898  1.00  0.64           O  
ATOM   1443  H   GLU A  90      22.276 -16.739  -0.770  1.00  0.64           H  
ATOM   1444  HA  GLU A  90      21.926 -15.568   1.825  1.00  0.64           H  
ATOM   1445 1HB  GLU A  90      24.133 -16.108   0.820  1.00  0.64           H  
ATOM   1446 2HB  GLU A  90      23.896 -14.842  -0.375  1.00  0.64           H  
ATOM   1447 1HG  GLU A  90      25.352 -14.001   1.333  1.00  0.64           H  
ATOM   1448 2HG  GLU A  90      23.807 -13.171   1.439  1.00  0.64           H  
ATOM   1449  N   ALA A  91      21.285 -13.597  -0.764  1.00  0.66           N  
ATOM   1450  CA  ALA A  91      20.625 -12.335  -1.059  1.00  0.66           C  
ATOM   1451  C   ALA A  91      19.228 -12.311  -0.458  1.00  0.66           C  
ATOM   1452  O   ALA A  91      18.839 -11.336   0.189  1.00  0.66           O  
ATOM   1453  CB  ALA A  91      20.526 -12.133  -2.560  1.00  0.66           C  
ATOM   1454  H   ALA A  91      21.637 -14.176  -1.528  1.00  0.66           H  
ATOM   1455  HA  ALA A  91      21.209 -11.530  -0.615  1.00  0.66           H  
ATOM   1456 1HB  ALA A  91      20.042 -11.182  -2.768  1.00  0.66           H  
ATOM   1457 2HB  ALA A  91      21.527 -12.142  -2.994  1.00  0.66           H  
ATOM   1458 3HB  ALA A  91      19.938 -12.941  -2.990  1.00  0.66           H  
ATOM   1459  N   TRP A  92      18.508 -13.423  -0.604  1.00  0.67           N  
ATOM   1460  CA  TRP A  92      17.175 -13.566  -0.056  1.00  0.67           C  
ATOM   1461  C   TRP A  92      17.182 -13.344   1.435  1.00  0.67           C  
ATOM   1462  O   TRP A  92      16.491 -12.462   1.940  1.00  0.67           O  
ATOM   1463  CB  TRP A  92      16.639 -14.973  -0.338  1.00  0.67           C  
ATOM   1464  CG  TRP A  92      15.378 -15.287   0.300  1.00  0.67           C  
ATOM   1465  CD1 TRP A  92      15.217 -15.731   1.555  1.00  0.67           C  
ATOM   1466  CD2 TRP A  92      14.087 -15.233  -0.257  1.00  0.67           C  
ATOM   1467  NE1 TRP A  92      13.920 -15.934   1.807  1.00  0.67           N  
ATOM   1468  CE2 TRP A  92      13.213 -15.648   0.725  1.00  0.67           C  
ATOM   1469  CE3 TRP A  92      13.603 -14.871  -1.468  1.00  0.67           C  
ATOM   1470  CZ2 TRP A  92      11.899 -15.715   0.523  1.00  0.67           C  
ATOM   1471  CZ3 TRP A  92      12.247 -14.927  -1.677  1.00  0.67           C  
ATOM   1472  CH2 TRP A  92      11.424 -15.349  -0.707  1.00  0.67           C  
ATOM   1473  H   TRP A  92      18.894 -14.199  -1.139  1.00  0.67           H  
ATOM   1474  HA  TRP A  92      16.524 -12.826  -0.524  1.00  0.67           H  
ATOM   1475 1HB  TRP A  92      16.520 -15.098  -1.416  1.00  0.67           H  
ATOM   1476 2HB  TRP A  92      17.364 -15.710  -0.017  1.00  0.67           H  
ATOM   1477  HD1 TRP A  92      16.009 -15.900   2.266  1.00  0.67           H  
ATOM   1478  HE1 TRP A  92      13.552 -16.249   2.675  1.00  0.67           H  
ATOM   1479  HE3 TRP A  92      14.286 -14.551  -2.233  1.00  0.67           H  
ATOM   1480  HZ2 TRP A  92      11.238 -16.049   1.302  1.00  0.67           H  
ATOM   1481  HZ3 TRP A  92      11.859 -14.627  -2.644  1.00  0.67           H  
ATOM   1482  HH2 TRP A  92      10.372 -15.403  -0.902  1.00  0.67           H  
ATOM   1483  N   VAL A  93      18.011 -14.100   2.145  1.00  0.70           N  
ATOM   1484  CA  VAL A  93      18.005 -14.029   3.589  1.00  0.70           C  
ATOM   1485  C   VAL A  93      18.363 -12.631   4.075  1.00  0.70           C  
ATOM   1486  O   VAL A  93      17.728 -12.116   5.006  1.00  0.70           O  
ATOM   1487  CB  VAL A  93      18.934 -15.104   4.178  1.00  0.70           C  
ATOM   1488  CG1 VAL A  93      19.083 -14.885   5.681  1.00  0.70           C  
ATOM   1489  CG2 VAL A  93      18.325 -16.512   3.905  1.00  0.70           C  
ATOM   1490  H   VAL A  93      18.614 -14.777   1.674  1.00  0.70           H  
ATOM   1491  HA  VAL A  93      16.995 -14.255   3.932  1.00  0.70           H  
ATOM   1492  HB  VAL A  93      19.925 -15.024   3.712  1.00  0.70           H  
ATOM   1493 1HG1 VAL A  93      19.742 -15.646   6.096  1.00  0.70           H  
ATOM   1494 2HG1 VAL A  93      19.508 -13.896   5.862  1.00  0.70           H  
ATOM   1495 3HG1 VAL A  93      18.103 -14.953   6.159  1.00  0.70           H  
ATOM   1496 1HG2 VAL A  93      18.979 -17.278   4.316  1.00  0.70           H  
ATOM   1497 2HG2 VAL A  93      17.342 -16.584   4.373  1.00  0.70           H  
ATOM   1498 3HG2 VAL A  93      18.223 -16.665   2.834  1.00  0.70           H  
ATOM   1499  N   ARG A  94      19.354 -11.988   3.458  1.00  0.74           N  
ATOM   1500  CA  ARG A  94      19.699 -10.641   3.884  1.00  0.74           C  
ATOM   1501  C   ARG A  94      18.528  -9.667   3.676  1.00  0.74           C  
ATOM   1502  O   ARG A  94      18.203  -8.868   4.562  1.00  0.74           O  
ATOM   1503  CB  ARG A  94      20.902 -10.128   3.107  1.00  0.74           C  
ATOM   1504  CG  ARG A  94      22.238 -10.782   3.434  1.00  0.74           C  
ATOM   1505  CD  ARG A  94      23.331 -10.216   2.590  1.00  0.74           C  
ATOM   1506  NE  ARG A  94      24.619 -10.851   2.843  1.00  0.74           N  
ATOM   1507  CZ  ARG A  94      25.799 -10.420   2.345  1.00  0.74           C  
ATOM   1508  NH1 ARG A  94      25.844  -9.335   1.596  1.00  0.74           N  
ATOM   1509  NH2 ARG A  94      26.916 -11.081   2.606  1.00  0.74           N  
ATOM   1510  H   ARG A  94      19.871 -12.433   2.694  1.00  0.74           H  
ATOM   1511  HA  ARG A  94      19.947 -10.669   4.945  1.00  0.74           H  
ATOM   1512 1HB  ARG A  94      20.722 -10.291   2.039  1.00  0.74           H  
ATOM   1513 2HB  ARG A  94      21.004  -9.055   3.257  1.00  0.74           H  
ATOM   1514 1HG  ARG A  94      22.485 -10.608   4.479  1.00  0.74           H  
ATOM   1515 2HG  ARG A  94      22.182 -11.856   3.252  1.00  0.74           H  
ATOM   1516 1HD  ARG A  94      23.079 -10.372   1.541  1.00  0.74           H  
ATOM   1517 2HD  ARG A  94      23.432  -9.152   2.787  1.00  0.74           H  
ATOM   1518  HE  ARG A  94      24.617 -11.725   3.393  1.00  0.74           H  
ATOM   1519 1HH1 ARG A  94      24.997  -8.826   1.394  1.00  0.74           H  
ATOM   1520 2HH1 ARG A  94      26.727  -9.013   1.225  1.00  0.74           H  
ATOM   1521 1HH2 ARG A  94      26.901 -11.913   3.189  1.00  0.74           H  
ATOM   1522 2HH2 ARG A  94      27.792 -10.753   2.232  1.00  0.74           H  
ATOM   1523  N   GLU A  95      17.836  -9.765   2.536  1.00  0.79           N  
ATOM   1524  CA  GLU A  95      16.732  -8.841   2.289  1.00  0.79           C  
ATOM   1525  C   GLU A  95      15.562  -9.090   3.225  1.00  0.79           C  
ATOM   1526  O   GLU A  95      14.876  -8.159   3.650  1.00  0.79           O  
ATOM   1527  CB  GLU A  95      16.266  -8.923   0.843  1.00  0.79           C  
ATOM   1528  CG  GLU A  95      17.276  -8.375  -0.193  1.00  0.79           C  
ATOM   1529  CD  GLU A  95      17.608  -6.909  -0.009  1.00  0.79           C  
ATOM   1530  OE1 GLU A  95      16.708  -6.130   0.147  1.00  0.79           O  
ATOM   1531  OE2 GLU A  95      18.780  -6.567  -0.010  1.00  0.79           O  
ATOM   1532  H   GLU A  95      18.099 -10.448   1.819  1.00  0.79           H  
ATOM   1533  HA  GLU A  95      17.090  -7.833   2.468  1.00  0.79           H  
ATOM   1534 1HB  GLU A  95      16.068  -9.969   0.589  1.00  0.79           H  
ATOM   1535 2HB  GLU A  95      15.330  -8.376   0.728  1.00  0.79           H  
ATOM   1536 1HG  GLU A  95      18.198  -8.941  -0.105  1.00  0.79           H  
ATOM   1537 2HG  GLU A  95      16.888  -8.536  -1.189  1.00  0.79           H  
ATOM   1538  N   MET A  96      15.329 -10.348   3.569  1.00  0.87           N  
ATOM   1539  CA  MET A  96      14.235 -10.650   4.465  1.00  0.87           C  
ATOM   1540  C   MET A  96      14.599 -10.183   5.876  1.00  0.87           C  
ATOM   1541  O   MET A  96      13.772  -9.636   6.600  1.00  0.87           O  
ATOM   1542  CB  MET A  96      13.975 -12.140   4.477  1.00  0.87           C  
ATOM   1543  CG  MET A  96      13.579 -12.740   3.146  1.00  0.87           C  
ATOM   1544  SD  MET A  96      12.100 -12.240   2.446  1.00  0.87           S  
ATOM   1545  CE  MET A  96      12.756 -12.035   0.794  1.00  0.87           C  
ATOM   1546  H   MET A  96      15.900 -11.097   3.174  1.00  0.87           H  
ATOM   1547  HA  MET A  96      13.344 -10.118   4.142  1.00  0.87           H  
ATOM   1548 1HB  MET A  96      14.862 -12.668   4.836  1.00  0.87           H  
ATOM   1549 2HB  MET A  96      13.181 -12.311   5.168  1.00  0.87           H  
ATOM   1550 1HG  MET A  96      14.311 -12.525   2.437  1.00  0.87           H  
ATOM   1551 2HG  MET A  96      13.545 -13.796   3.265  1.00  0.87           H  
ATOM   1552 1HE  MET A  96      11.986 -11.766   0.107  1.00  0.87           H  
ATOM   1553 2HE  MET A  96      13.539 -11.278   0.797  1.00  0.87           H  
ATOM   1554 3HE  MET A  96      13.173 -12.919   0.485  1.00  0.87           H  
ATOM   1555  N   SER A  97      15.869 -10.325   6.260  1.00  1.01           N  
ATOM   1556  CA  SER A  97      16.290  -9.947   7.602  1.00  1.01           C  
ATOM   1557  C   SER A  97      16.078  -8.459   7.845  1.00  1.01           C  
ATOM   1558  O   SER A  97      15.539  -8.051   8.880  1.00  1.01           O  
ATOM   1559  CB  SER A  97      17.751 -10.299   7.797  1.00  1.01           C  
ATOM   1560  OG  SER A  97      17.944 -11.690   7.716  1.00  1.01           O  
ATOM   1561  H   SER A  97      16.547 -10.768   5.639  1.00  1.01           H  
ATOM   1562  HA  SER A  97      15.707 -10.498   8.319  1.00  1.01           H  
ATOM   1563 1HB  SER A  97      18.350  -9.802   7.035  1.00  1.01           H  
ATOM   1564 2HB  SER A  97      18.085  -9.935   8.766  1.00  1.01           H  
ATOM   1565  HG  SER A  97      17.704 -11.924   6.787  1.00  1.01           H  
ATOM   1566  N   LYS A  98      16.415  -7.657   6.840  1.00  1.24           N  
ATOM   1567  CA  LYS A  98      16.318  -6.203   6.898  1.00  1.24           C  
ATOM   1568  C   LYS A  98      14.913  -5.640   7.083  1.00  1.24           C  
ATOM   1569  O   LYS A  98      14.774  -4.460   7.415  1.00  1.24           O  
ATOM   1570  CB  LYS A  98      16.971  -5.572   5.673  1.00  1.24           C  
ATOM   1571  CG  LYS A  98      18.508  -5.672   5.666  1.00  1.24           C  
ATOM   1572  CD  LYS A  98      19.124  -4.856   4.535  1.00  1.24           C  
ATOM   1573  CE  LYS A  98      18.885  -5.522   3.197  1.00  1.24           C  
ATOM   1574  NZ  LYS A  98      19.554  -4.802   2.072  1.00  1.24           N  
ATOM   1575  H   LYS A  98      16.829  -8.081   6.005  1.00  1.24           H  
ATOM   1576  HA  LYS A  98      16.896  -5.880   7.762  1.00  1.24           H  
ATOM   1577 1HB  LYS A  98      16.600  -6.075   4.772  1.00  1.24           H  
ATOM   1578 2HB  LYS A  98      16.690  -4.523   5.604  1.00  1.24           H  
ATOM   1579 1HG  LYS A  98      18.894  -5.305   6.615  1.00  1.24           H  
ATOM   1580 2HG  LYS A  98      18.806  -6.708   5.557  1.00  1.24           H  
ATOM   1581 1HD  LYS A  98      18.683  -3.860   4.519  1.00  1.24           H  
ATOM   1582 2HD  LYS A  98      20.196  -4.760   4.697  1.00  1.24           H  
ATOM   1583 1HE  LYS A  98      19.265  -6.543   3.235  1.00  1.24           H  
ATOM   1584 2HE  LYS A  98      17.813  -5.554   3.000  1.00  1.24           H  
ATOM   1585 1HZ  LYS A  98      19.337  -5.325   1.207  1.00  1.24           H  
ATOM   1586 2HZ  LYS A  98      19.198  -3.865   1.998  1.00  1.24           H  
ATOM   1587 3HZ  LYS A  98      20.546  -4.779   2.214  1.00  1.24           H  
ATOM   1588  N   VAL A  99      13.867  -6.428   6.832  1.00  1.61           N  
ATOM   1589  CA  VAL A  99      12.525  -5.883   6.979  1.00  1.61           C  
ATOM   1590  C   VAL A  99      11.818  -6.359   8.240  1.00  1.61           C  
ATOM   1591  O   VAL A  99      10.648  -6.035   8.442  1.00  1.61           O  
ATOM   1592  CB  VAL A  99      11.637  -6.228   5.780  1.00  1.61           C  
ATOM   1593  CG1 VAL A  99      12.211  -5.649   4.486  1.00  1.61           C  
ATOM   1594  CG2 VAL A  99      11.515  -7.699   5.670  1.00  1.61           C  
ATOM   1595  H   VAL A  99      13.990  -7.411   6.579  1.00  1.61           H  
ATOM   1596  HA  VAL A  99      12.603  -4.799   7.025  1.00  1.61           H  
ATOM   1597  HB  VAL A  99      10.665  -5.794   5.943  1.00  1.61           H  
ATOM   1598 1HG1 VAL A  99      11.551  -5.896   3.653  1.00  1.61           H  
ATOM   1599 2HG1 VAL A  99      12.292  -4.569   4.573  1.00  1.61           H  
ATOM   1600 3HG1 VAL A  99      13.200  -6.077   4.302  1.00  1.61           H  
ATOM   1601 1HG2 VAL A  99      10.880  -7.937   4.857  1.00  1.61           H  
ATOM   1602 2HG2 VAL A  99      12.487  -8.091   5.486  1.00  1.61           H  
ATOM   1603 3HG2 VAL A  99      11.107  -8.121   6.588  1.00  1.61           H  
ATOM   1604  N   LYS A 100      12.510  -7.122   9.092  1.00  2.19           N  
ATOM   1605  CA  LYS A 100      11.895  -7.591  10.331  1.00  2.19           C  
ATOM   1606  C   LYS A 100      12.245  -6.653  11.511  1.00  2.19           C  
ATOM   1607  O   LYS A 100      13.417  -6.563  11.893  1.00  2.19           O  
ATOM   1608  CB  LYS A 100      12.347  -8.997  10.629  1.00  2.19           C  
ATOM   1609  CG  LYS A 100      11.939  -9.981   9.598  1.00  2.19           C  
ATOM   1610  CD  LYS A 100      12.230 -11.355  10.088  1.00  2.19           C  
ATOM   1611  CE  LYS A 100      13.684 -11.605  10.089  1.00  2.19           C  
ATOM   1612  NZ  LYS A 100      13.992 -12.892  10.606  1.00  2.19           N  
ATOM   1613  H   LYS A 100      13.480  -7.374   8.885  1.00  2.19           H  
ATOM   1614  HA  LYS A 100      10.828  -7.651  10.172  1.00  2.19           H  
ATOM   1615 1HB  LYS A 100      13.433  -9.024  10.712  1.00  2.19           H  
ATOM   1616 2HB  LYS A 100      11.923  -9.328  11.581  1.00  2.19           H  
ATOM   1617 1HG  LYS A 100      10.885  -9.863   9.376  1.00  2.19           H  
ATOM   1618 2HG  LYS A 100      12.503  -9.804   8.692  1.00  2.19           H  
ATOM   1619 1HD  LYS A 100      11.842 -11.471  11.106  1.00  2.19           H  
ATOM   1620 2HD  LYS A 100      11.741 -12.088   9.454  1.00  2.19           H  
ATOM   1621 1HE  LYS A 100      14.028 -11.558   9.078  1.00  2.19           H  
ATOM   1622 2HE  LYS A 100      14.189 -10.844  10.684  1.00  2.19           H  
ATOM   1623 1HZ  LYS A 100      14.982 -13.055  10.584  1.00  2.19           H  
ATOM   1624 2HZ  LYS A 100      13.643 -12.981  11.570  1.00  2.19           H  
ATOM   1625 3HZ  LYS A 100      13.515 -13.562  10.037  1.00  2.19           H  
ATOM   1626  N   PRO A 101      11.274  -5.920  12.101  1.00  3.02           N  
ATOM   1627  CA  PRO A 101      11.453  -4.953  13.183  1.00  3.02           C  
ATOM   1628  C   PRO A 101      12.206  -5.405  14.442  1.00  3.02           C  
ATOM   1629  O   PRO A 101      12.904  -4.598  15.054  1.00  3.02           O  
ATOM   1630  CB  PRO A 101      10.000  -4.646  13.575  1.00  3.02           C  
ATOM   1631  CG  PRO A 101       9.217  -4.856  12.330  1.00  3.02           C  
ATOM   1632  CD  PRO A 101       9.864  -6.045  11.670  1.00  3.02           C  
ATOM   1633  HA  PRO A 101      11.929  -4.052  12.768  1.00  3.02           H  
ATOM   1634 1HB  PRO A 101       9.683  -5.317  14.391  1.00  3.02           H  
ATOM   1635 2HB  PRO A 101       9.924  -3.620  13.962  1.00  3.02           H  
ATOM   1636 1HG  PRO A 101       8.157  -5.024  12.568  1.00  3.02           H  
ATOM   1637 2HG  PRO A 101       9.259  -3.955  11.699  1.00  3.02           H  
ATOM   1638 1HD  PRO A 101       9.442  -6.991  12.024  1.00  3.02           H  
ATOM   1639 2HD  PRO A 101       9.734  -5.894  10.607  1.00  3.02           H  
ATOM   1640  N   GLU A 102      12.066  -6.679  14.841  1.00  4.12           N  
ATOM   1641  CA  GLU A 102      12.716  -7.125  16.080  1.00  4.12           C  
ATOM   1642  C   GLU A 102      13.603  -8.364  16.022  1.00  4.12           C  
ATOM   1643  O   GLU A 102      14.547  -8.471  16.796  1.00  4.12           O  
ATOM   1644  CB  GLU A 102      11.662  -7.368  17.169  1.00  4.12           C  
ATOM   1645  CG  GLU A 102      10.878  -6.122  17.592  1.00  4.12           C  
ATOM   1646  CD  GLU A 102       9.871  -6.388  18.693  1.00  4.12           C  
ATOM   1647  OE1 GLU A 102       9.743  -7.517  19.103  1.00  4.12           O  
ATOM   1648  OE2 GLU A 102       9.232  -5.455  19.119  1.00  4.12           O  
ATOM   1649  H   GLU A 102      11.496  -7.318  14.313  1.00  4.12           H  
ATOM   1650  HA  GLU A 102      13.352  -6.309  16.424  1.00  4.12           H  
ATOM   1651 1HB  GLU A 102      10.945  -8.112  16.818  1.00  4.12           H  
ATOM   1652 2HB  GLU A 102      12.147  -7.779  18.056  1.00  4.12           H  
ATOM   1653 1HG  GLU A 102      11.584  -5.363  17.932  1.00  4.12           H  
ATOM   1654 2HG  GLU A 102      10.354  -5.725  16.729  1.00  4.12           H  
ATOM   1655  N   ASN A 103      13.319  -9.329  15.147  1.00  5.41           N  
ATOM   1656  CA  ASN A 103      14.025 -10.618  15.253  1.00  5.41           C  
ATOM   1657  C   ASN A 103      15.552 -10.469  15.152  1.00  5.41           C  
ATOM   1658  O   ASN A 103      16.306 -11.196  15.799  1.00  5.41           O  
ATOM   1659  CB  ASN A 103      13.455 -11.625  14.270  1.00  5.41           C  
ATOM   1660  CG  ASN A 103      13.875 -13.075  14.553  1.00  5.41           C  
ATOM   1661  OD1 ASN A 103      14.508 -13.734  13.717  1.00  5.41           O  
ATOM   1662  ND2 ASN A 103      13.531 -13.568  15.730  1.00  5.41           N  
ATOM   1663  H   ASN A 103      12.576  -9.205  14.477  1.00  5.41           H  
ATOM   1664  HA  ASN A 103      13.825 -11.019  16.245  1.00  5.41           H  
ATOM   1665 1HB  ASN A 103      12.361 -11.571  14.286  1.00  5.41           H  
ATOM   1666 2HB  ASN A 103      13.773 -11.359  13.267  1.00  5.41           H  
ATOM   1667 1HD2 ASN A 103      13.756 -14.509  15.970  1.00  5.41           H  
ATOM   1668 2HD2 ASN A 103      13.027 -12.997  16.408  1.00  5.41           H  
ATOM   1669  N   ARG A 104      16.022  -9.468  14.419  1.00  6.74           N  
ATOM   1670  CA  ARG A 104      17.454  -9.228  14.291  1.00  6.74           C  
ATOM   1671  C   ARG A 104      18.134  -8.966  15.644  1.00  6.74           C  
ATOM   1672  O   ARG A 104      19.337  -9.185  15.785  1.00  6.74           O  
ATOM   1673  CB  ARG A 104      17.697  -8.043  13.371  1.00  6.74           C  
ATOM   1674  CG  ARG A 104      17.430  -8.297  11.887  1.00  6.74           C  
ATOM   1675  CD  ARG A 104      17.529  -7.047  11.082  1.00  6.74           C  
ATOM   1676  NE  ARG A 104      16.330  -6.210  11.215  1.00  6.74           N  
ATOM   1677  CZ  ARG A 104      16.240  -4.916  10.884  1.00  6.74           C  
ATOM   1678  NH1 ARG A 104      17.281  -4.250  10.429  1.00  6.74           N  
ATOM   1679  NH2 ARG A 104      15.076  -4.336  11.028  1.00  6.74           N  
ATOM   1680  H   ARG A 104      15.374  -8.869  13.925  1.00  6.74           H  
ATOM   1681  HA  ARG A 104      17.908 -10.115  13.846  1.00  6.74           H  
ATOM   1682 1HB  ARG A 104      17.056  -7.215  13.680  1.00  6.74           H  
ATOM   1683 2HB  ARG A 104      18.730  -7.711  13.474  1.00  6.74           H  
ATOM   1684 1HG  ARG A 104      18.154  -9.013  11.498  1.00  6.74           H  
ATOM   1685 2HG  ARG A 104      16.420  -8.695  11.758  1.00  6.74           H  
ATOM   1686 1HD  ARG A 104      18.383  -6.468  11.423  1.00  6.74           H  
ATOM   1687 2HD  ARG A 104      17.661  -7.293  10.035  1.00  6.74           H  
ATOM   1688  HE  ARG A 104      15.449  -6.646  11.533  1.00  6.74           H  
ATOM   1689 1HH1 ARG A 104      18.170  -4.716  10.326  1.00  6.74           H  
ATOM   1690 2HH1 ARG A 104      17.185  -3.277  10.185  1.00  6.74           H  
ATOM   1691 1HH2 ARG A 104      14.303  -4.913  11.388  1.00  6.74           H  
ATOM   1692 2HH2 ARG A 104      14.949  -3.368  10.790  1.00  6.74           H  
ATOM   1693  N   GLU A 105      17.370  -8.468  16.626  1.00  7.91           N  
ATOM   1694  CA  GLU A 105      17.890  -8.165  17.957  1.00  7.91           C  
ATOM   1695  C   GLU A 105      17.626  -9.308  18.946  1.00  7.91           C  
ATOM   1696  O   GLU A 105      17.972  -9.210  20.127  1.00  7.91           O  
ATOM   1697  CB  GLU A 105      17.282  -6.859  18.483  1.00  7.91           C  
ATOM   1698  CG  GLU A 105      17.658  -5.620  17.664  1.00  7.91           C  
ATOM   1699  CD  GLU A 105      17.091  -4.322  18.218  1.00  7.91           C  
ATOM   1700  OE1 GLU A 105      16.398  -4.360  19.208  1.00  7.91           O  
ATOM   1701  OE2 GLU A 105      17.368  -3.293  17.646  1.00  7.91           O  
ATOM   1702  H   GLU A 105      16.374  -8.334  16.470  1.00  7.91           H  
ATOM   1703  HA  GLU A 105      18.969  -8.035  17.880  1.00  7.91           H  
ATOM   1704 1HB  GLU A 105      16.193  -6.945  18.483  1.00  7.91           H  
ATOM   1705 2HB  GLU A 105      17.600  -6.698  19.512  1.00  7.91           H  
ATOM   1706 1HG  GLU A 105      18.744  -5.542  17.625  1.00  7.91           H  
ATOM   1707 2HG  GLU A 105      17.296  -5.760  16.644  1.00  7.91           H  
ATOM   1708  N   GLN A 106      16.982 -10.376  18.466  1.00  8.85           N  
ATOM   1709  CA  GLN A 106      16.648 -11.541  19.276  1.00  8.85           C  
ATOM   1710  C   GLN A 106      17.646 -12.656  18.981  1.00  8.85           C  
ATOM   1711  O   GLN A 106      17.958 -13.480  19.843  1.00  8.85           O  
ATOM   1712  CB  GLN A 106      15.213 -12.011  18.980  1.00  8.85           C  
ATOM   1713  CG  GLN A 106      14.131 -10.972  19.344  1.00  8.85           C  
ATOM   1714  CD  GLN A 106      12.671 -11.393  19.007  1.00  8.85           C  
ATOM   1715  OE1 GLN A 106      12.352 -12.124  18.044  1.00  8.85           O  
ATOM   1716  NE2 GLN A 106      11.753 -10.904  19.839  1.00  8.85           N  
ATOM   1717  H   GLN A 106      16.728 -10.402  17.485  1.00  8.85           H  
ATOM   1718  HA  GLN A 106      16.728 -11.277  20.329  1.00  8.85           H  
ATOM   1719 1HB  GLN A 106      15.127 -12.249  17.922  1.00  8.85           H  
ATOM   1720 2HB  GLN A 106      15.009 -12.923  19.536  1.00  8.85           H  
ATOM   1721 1HG  GLN A 106      14.189 -10.779  20.414  1.00  8.85           H  
ATOM   1722 2HG  GLN A 106      14.346 -10.054  18.797  1.00  8.85           H  
ATOM   1723 1HE2 GLN A 106      10.781 -11.112  19.698  1.00  8.85           H  
ATOM   1724 2HE2 GLN A 106      12.029 -10.315  20.600  1.00  8.85           H  
ATOM   1725  N   LEU A 107      18.145 -12.664  17.749  1.00  9.56           N  
ATOM   1726  CA  LEU A 107      19.091 -13.674  17.291  1.00  9.56           C  
ATOM   1727  C   LEU A 107      20.518 -13.353  17.722  1.00  9.56           C  
ATOM   1728  O   LEU A 107      20.876 -12.184  17.851  1.00  9.56           O  
ATOM   1729  CB  LEU A 107      19.045 -13.776  15.765  1.00  9.56           C  
ATOM   1730  CG  LEU A 107      17.706 -14.193  15.176  1.00  9.56           C  
ATOM   1731  CD1 LEU A 107      17.805 -14.182  13.662  1.00  9.56           C  
ATOM   1732  CD2 LEU A 107      17.325 -15.545  15.700  1.00  9.56           C  
ATOM   1733  H   LEU A 107      17.806 -11.969  17.088  1.00  9.56           H  
ATOM   1734  HA  LEU A 107      18.810 -14.631  17.723  1.00  9.56           H  
ATOM   1735 1HB  LEU A 107      19.293 -12.795  15.353  1.00  9.56           H  
ATOM   1736 2HB  LEU A 107      19.802 -14.487  15.438  1.00  9.56           H  
ATOM   1737  HG  LEU A 107      16.945 -13.487  15.468  1.00  9.56           H  
ATOM   1738 1HD1 LEU A 107      16.855 -14.468  13.229  1.00  9.56           H  
ATOM   1739 2HD1 LEU A 107      18.067 -13.177  13.330  1.00  9.56           H  
ATOM   1740 3HD1 LEU A 107      18.572 -14.885  13.344  1.00  9.56           H  
ATOM   1741 1HD2 LEU A 107      16.363 -15.819  15.284  1.00  9.56           H  
ATOM   1742 2HD2 LEU A 107      18.078 -16.277  15.412  1.00  9.56           H  
ATOM   1743 3HD2 LEU A 107      17.253 -15.503  16.787  1.00  9.56           H  
ATOM   1744  N   GLU A 108      21.313 -14.413  17.909  1.00 10.11           N  
ATOM   1745  CA  GLU A 108      22.737 -14.364  18.258  1.00 10.11           C  
ATOM   1746  C   GLU A 108      22.921 -13.998  19.727  1.00 10.11           C  
ATOM   1747  O   GLU A 108      24.010 -13.594  20.134  1.00 10.11           O  
ATOM   1748  OXT GLU A 108      22.105 -14.443  20.534  1.00 10.11           O  
ATOM   1749  CB  GLU A 108      23.522 -13.386  17.362  1.00 10.11           C  
ATOM   1750  CG  GLU A 108      23.528 -13.743  15.866  1.00 10.11           C  
ATOM   1751  CD  GLU A 108      24.305 -14.993  15.536  1.00 10.11           C  
ATOM   1752  OE1 GLU A 108      25.437 -15.102  15.949  1.00 10.11           O  
ATOM   1753  OE2 GLU A 108      23.762 -15.840  14.866  1.00 10.11           O  
ATOM   1754  H   GLU A 108      20.895 -15.325  17.794  1.00 10.11           H  
ATOM   1755  HA  GLU A 108      23.160 -15.359  18.110  1.00 10.11           H  
ATOM   1756 1HB  GLU A 108      23.184 -12.368  17.481  1.00 10.11           H  
ATOM   1757 2HB  GLU A 108      24.564 -13.397  17.678  1.00 10.11           H  
ATOM   1758 1HG  GLU A 108      22.500 -13.873  15.531  1.00 10.11           H  
ATOM   1759 2HG  GLU A 108      23.951 -12.905  15.314  1.00 10.11           H  
TER    1760
ENDMDL

REMARK ID 615705 MODEL 2 2024-05-04_00000110_1_19
PFRMAT TS
TARGET 2024-05-04_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.068   0.872  -3.204  1.00  2.82           N  
ATOM      2  CA  MET A   1       0.888   0.730  -1.764  1.00  2.82           C  
ATOM      3  C   MET A   1       1.400   1.988  -1.068  1.00  2.82           C  
ATOM      4  O   MET A   1       1.292   3.084  -1.620  1.00  2.82           O  
ATOM      5  CB  MET A   1       1.600  -0.531  -1.269  1.00  2.82           C  
ATOM      6  CG  MET A   1       1.063  -1.826  -1.873  1.00  2.82           C  
ATOM      7  SD  MET A   1      -0.685  -2.119  -1.490  1.00  2.82           S  
ATOM      8  CE  MET A   1      -0.621  -2.474   0.266  1.00  2.82           C  
ATOM      9 1H   MET A   1       0.270   0.486  -3.687  1.00  2.82           H  
ATOM     10 2H   MET A   1       1.158   1.852  -3.430  1.00  2.82           H  
ATOM     11 3H   MET A   1       1.905   0.384  -3.487  1.00  2.82           H  
ATOM     12  HA  MET A   1      -0.176   0.641  -1.549  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.667  -0.461  -1.484  1.00  2.82           H  
ATOM     14 2HB  MET A   1       1.480  -0.630  -0.196  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.176  -1.793  -2.957  1.00  2.82           H  
ATOM     16 2HG  MET A   1       1.643  -2.668  -1.498  1.00  2.82           H  
ATOM     17 1HE  MET A   1      -1.630  -2.673   0.633  1.00  2.82           H  
ATOM     18 2HE  MET A   1       0.007  -3.349   0.438  1.00  2.82           H  
ATOM     19 3HE  MET A   1      -0.206  -1.617   0.796  1.00  2.82           H  
ATOM     20  N   GLY A   2       1.949   1.852   0.138  1.00  2.05           N  
ATOM     21  CA  GLY A   2       2.463   3.024   0.844  1.00  2.05           C  
ATOM     22  C   GLY A   2       3.884   3.371   0.410  1.00  2.05           C  
ATOM     23  O   GLY A   2       4.439   2.715  -0.481  1.00  2.05           O  
ATOM     24  H   GLY A   2       2.015   0.950   0.583  1.00  2.05           H  
ATOM     25 1HA  GLY A   2       1.807   3.876   0.665  1.00  2.05           H  
ATOM     26 2HA  GLY A   2       2.450   2.833   1.917  1.00  2.05           H  
ATOM     27  N   SER A   3       4.435   4.410   1.043  1.00  1.47           N  
ATOM     28  CA  SER A   3       5.771   4.945   0.789  1.00  1.47           C  
ATOM     29  C   SER A   3       6.868   4.215   1.549  1.00  1.47           C  
ATOM     30  O   SER A   3       6.589   3.407   2.435  1.00  1.47           O  
ATOM     31  CB  SER A   3       5.796   6.421   1.139  1.00  1.47           C  
ATOM     32  OG  SER A   3       5.606   6.620   2.514  1.00  1.47           O  
ATOM     33  H   SER A   3       3.883   4.865   1.758  1.00  1.47           H  
ATOM     34  HA  SER A   3       5.978   4.842  -0.277  1.00  1.47           H  
ATOM     35 1HB  SER A   3       6.751   6.851   0.839  1.00  1.47           H  
ATOM     36 2HB  SER A   3       5.016   6.938   0.583  1.00  1.47           H  
ATOM     37  HG  SER A   3       6.374   6.224   2.954  1.00  1.47           H  
ATOM     38  N   VAL A   4       8.117   4.510   1.200  1.00  1.08           N  
ATOM     39  CA  VAL A   4       9.259   3.939   1.903  1.00  1.08           C  
ATOM     40  C   VAL A   4       9.604   4.792   3.117  1.00  1.08           C  
ATOM     41  O   VAL A   4       9.750   6.011   3.008  1.00  1.08           O  
ATOM     42  CB  VAL A   4      10.462   3.799   0.951  1.00  1.08           C  
ATOM     43  CG1 VAL A   4      11.689   3.287   1.691  1.00  1.08           C  
ATOM     44  CG2 VAL A   4      10.090   2.819  -0.133  1.00  1.08           C  
ATOM     45  H   VAL A   4       8.281   5.165   0.449  1.00  1.08           H  
ATOM     46  HA  VAL A   4       8.991   2.941   2.249  1.00  1.08           H  
ATOM     47  HB  VAL A   4      10.704   4.768   0.522  1.00  1.08           H  
ATOM     48 1HG1 VAL A   4      12.513   3.189   0.989  1.00  1.08           H  
ATOM     49 2HG1 VAL A   4      11.961   3.989   2.470  1.00  1.08           H  
ATOM     50 3HG1 VAL A   4      11.477   2.317   2.130  1.00  1.08           H  
ATOM     51 1HG2 VAL A   4      10.925   2.701  -0.829  1.00  1.08           H  
ATOM     52 2HG2 VAL A   4       9.856   1.853   0.318  1.00  1.08           H  
ATOM     53 3HG2 VAL A   4       9.223   3.193  -0.666  1.00  1.08           H  
ATOM     54  N   GLU A   5       9.683   4.137   4.269  1.00  0.85           N  
ATOM     55  CA  GLU A   5       9.961   4.760   5.556  1.00  0.85           C  
ATOM     56  C   GLU A   5      11.471   4.914   5.768  1.00  0.85           C  
ATOM     57  O   GLU A   5      11.940   5.877   6.376  1.00  0.85           O  
ATOM     58  CB  GLU A   5       9.371   3.888   6.672  1.00  0.85           C  
ATOM     59  CG  GLU A   5       7.831   3.682   6.617  1.00  0.85           C  
ATOM     60  CD  GLU A   5       7.001   4.937   6.813  1.00  0.85           C  
ATOM     61  OE1 GLU A   5       7.235   5.645   7.755  1.00  0.85           O  
ATOM     62  OE2 GLU A   5       6.112   5.162   6.031  1.00  0.85           O  
ATOM     63  H   GLU A   5       9.561   3.134   4.236  1.00  0.85           H  
ATOM     64  HA  GLU A   5       9.502   5.748   5.576  1.00  0.85           H  
ATOM     65 1HB  GLU A   5       9.832   2.896   6.632  1.00  0.85           H  
ATOM     66 2HB  GLU A   5       9.622   4.320   7.642  1.00  0.85           H  
ATOM     67 1HG  GLU A   5       7.585   3.256   5.640  1.00  0.85           H  
ATOM     68 2HG  GLU A   5       7.554   2.952   7.373  1.00  0.85           H  
ATOM     69  N   TYR A   6      12.223   3.946   5.248  1.00  0.72           N  
ATOM     70  CA  TYR A   6      13.683   3.899   5.411  1.00  0.72           C  
ATOM     71  C   TYR A   6      14.371   3.184   4.271  1.00  0.72           C  
ATOM     72  O   TYR A   6      13.880   2.164   3.783  1.00  0.72           O  
ATOM     73  CB  TYR A   6      14.065   3.134   6.681  1.00  0.72           C  
ATOM     74  CG  TYR A   6      15.576   3.000   6.970  1.00  0.72           C  
ATOM     75  CD1 TYR A   6      16.257   3.981   7.662  1.00  0.72           C  
ATOM     76  CD2 TYR A   6      16.275   1.873   6.502  1.00  0.72           C  
ATOM     77  CE1 TYR A   6      17.611   3.830   7.915  1.00  0.72           C  
ATOM     78  CE2 TYR A   6      17.626   1.727   6.751  1.00  0.72           C  
ATOM     79  CZ  TYR A   6      18.292   2.699   7.459  1.00  0.72           C  
ATOM     80  OH  TYR A   6      19.633   2.567   7.720  1.00  0.72           O  
ATOM     81  H   TYR A   6      11.730   3.195   4.762  1.00  0.72           H  
ATOM     82  HA  TYR A   6      14.066   4.919   5.452  1.00  0.72           H  
ATOM     83 1HB  TYR A   6      13.597   3.615   7.542  1.00  0.72           H  
ATOM     84 2HB  TYR A   6      13.655   2.138   6.616  1.00  0.72           H  
ATOM     85  HD1 TYR A   6      15.726   4.863   8.021  1.00  0.72           H  
ATOM     86  HD2 TYR A   6      15.745   1.102   5.943  1.00  0.72           H  
ATOM     87  HE1 TYR A   6      18.146   4.598   8.473  1.00  0.72           H  
ATOM     88  HE2 TYR A   6      18.157   0.844   6.390  1.00  0.72           H  
ATOM     89  HH  TYR A   6      19.962   3.397   8.069  1.00  0.72           H  
ATOM     90  N   SER A   7      15.539   3.677   3.867  1.00  0.66           N  
ATOM     91  CA  SER A   7      16.315   2.902   2.916  1.00  0.66           C  
ATOM     92  C   SER A   7      17.800   3.200   2.994  1.00  0.66           C  
ATOM     93  O   SER A   7      18.219   4.242   3.504  1.00  0.66           O  
ATOM     94  CB  SER A   7      15.848   3.105   1.491  1.00  0.66           C  
ATOM     95  OG  SER A   7      16.132   4.361   0.973  1.00  0.66           O  
ATOM     96  H   SER A   7      15.902   4.538   4.251  1.00  0.66           H  
ATOM     97  HA  SER A   7      16.184   1.851   3.163  1.00  0.66           H  
ATOM     98 1HB  SER A   7      16.326   2.355   0.879  1.00  0.66           H  
ATOM     99 2HB  SER A   7      14.790   2.927   1.435  1.00  0.66           H  
ATOM    100  HG  SER A   7      16.229   4.178   0.013  1.00  0.66           H  
ATOM    101  N   GLY A   8      18.584   2.281   2.439  1.00  0.63           N  
ATOM    102  CA  GLY A   8      20.035   2.432   2.353  1.00  0.63           C  
ATOM    103  C   GLY A   8      20.723   1.079   2.294  1.00  0.63           C  
ATOM    104  O   GLY A   8      20.066   0.048   2.150  1.00  0.63           O  
ATOM    105  H   GLY A   8      18.124   1.446   2.071  1.00  0.63           H  
ATOM    106 1HA  GLY A   8      20.288   3.014   1.467  1.00  0.63           H  
ATOM    107 2HA  GLY A   8      20.395   2.988   3.218  1.00  0.63           H  
ATOM    108  N   TYR A   9      22.048   1.076   2.376  1.00  0.64           N  
ATOM    109  CA  TYR A   9      22.764  -0.189   2.292  1.00  0.64           C  
ATOM    110  C   TYR A   9      23.137  -0.746   3.655  1.00  0.64           C  
ATOM    111  O   TYR A   9      23.613  -0.020   4.529  1.00  0.64           O  
ATOM    112  CB  TYR A   9      24.021  -0.035   1.452  1.00  0.64           C  
ATOM    113  CG  TYR A   9      23.786   0.155  -0.044  1.00  0.64           C  
ATOM    114  CD1 TYR A   9      23.592   1.418  -0.576  1.00  0.64           C  
ATOM    115  CD2 TYR A   9      23.800  -0.948  -0.882  1.00  0.64           C  
ATOM    116  CE1 TYR A   9      23.429   1.571  -1.945  1.00  0.64           C  
ATOM    117  CE2 TYR A   9      23.645  -0.803  -2.238  1.00  0.64           C  
ATOM    118  CZ  TYR A   9      23.466   0.455  -2.777  1.00  0.64           C  
ATOM    119  OH  TYR A   9      23.336   0.620  -4.140  1.00  0.64           O  
ATOM    120  H   TYR A   9      22.555   1.941   2.497  1.00  0.64           H  
ATOM    121  HA  TYR A   9      22.118  -0.917   1.813  1.00  0.64           H  
ATOM    122 1HB  TYR A   9      24.596   0.814   1.816  1.00  0.64           H  
ATOM    123 2HB  TYR A   9      24.637  -0.922   1.584  1.00  0.64           H  
ATOM    124  HD1 TYR A   9      23.581   2.290   0.076  1.00  0.64           H  
ATOM    125  HD2 TYR A   9      23.945  -1.932  -0.464  1.00  0.64           H  
ATOM    126  HE1 TYR A   9      23.288   2.565  -2.368  1.00  0.64           H  
ATOM    127  HE2 TYR A   9      23.672  -1.682  -2.877  1.00  0.64           H  
ATOM    128  HH  TYR A   9      23.384   1.563  -4.348  1.00  0.64           H  
ATOM    129  N   LEU A  10      22.911  -2.046   3.807  1.00  0.69           N  
ATOM    130  CA  LEU A  10      23.242  -2.798   5.015  1.00  0.69           C  
ATOM    131  C   LEU A  10      23.976  -4.063   4.594  1.00  0.69           C  
ATOM    132  O   LEU A  10      23.817  -4.526   3.461  1.00  0.69           O  
ATOM    133  CB  LEU A  10      21.984  -3.174   5.803  1.00  0.69           C  
ATOM    134  CG  LEU A  10      21.070  -1.998   6.249  1.00  0.69           C  
ATOM    135  CD1 LEU A  10      19.770  -2.569   6.778  1.00  0.69           C  
ATOM    136  CD2 LEU A  10      21.780  -1.148   7.321  1.00  0.69           C  
ATOM    137  H   LEU A  10      22.514  -2.540   3.007  1.00  0.69           H  
ATOM    138  HA  LEU A  10      23.902  -2.203   5.648  1.00  0.69           H  
ATOM    139 1HB  LEU A  10      21.408  -3.852   5.235  1.00  0.69           H  
ATOM    140 2HB  LEU A  10      22.306  -3.695   6.710  1.00  0.69           H  
ATOM    141  HG  LEU A  10      20.832  -1.370   5.388  1.00  0.69           H  
ATOM    142 1HD1 LEU A  10      19.117  -1.751   7.078  1.00  0.69           H  
ATOM    143 2HD1 LEU A  10      19.281  -3.156   6.009  1.00  0.69           H  
ATOM    144 3HD1 LEU A  10      19.981  -3.199   7.623  1.00  0.69           H  
ATOM    145 1HD2 LEU A  10      21.129  -0.326   7.630  1.00  0.69           H  
ATOM    146 2HD2 LEU A  10      22.007  -1.763   8.170  1.00  0.69           H  
ATOM    147 3HD2 LEU A  10      22.709  -0.739   6.915  1.00  0.69           H  
ATOM    148  N   GLN A  11      24.775  -4.636   5.474  1.00  0.79           N  
ATOM    149  CA  GLN A  11      25.412  -5.893   5.118  1.00  0.79           C  
ATOM    150  C   GLN A  11      24.486  -7.014   5.577  1.00  0.79           C  
ATOM    151  O   GLN A  11      23.835  -6.883   6.614  1.00  0.79           O  
ATOM    152  CB  GLN A  11      26.785  -5.981   5.767  1.00  0.79           C  
ATOM    153  CG  GLN A  11      27.753  -4.877   5.324  1.00  0.79           C  
ATOM    154  CD  GLN A  11      29.098  -4.930   6.060  1.00  0.79           C  
ATOM    155  OE1 GLN A  11      29.628  -6.013   6.329  1.00  0.79           O  
ATOM    156  NE2 GLN A  11      29.650  -3.761   6.399  1.00  0.79           N  
ATOM    157  H   GLN A  11      24.917  -4.238   6.402  1.00  0.79           H  
ATOM    158  HA  GLN A  11      25.522  -5.961   4.044  1.00  0.79           H  
ATOM    159 1HB  GLN A  11      26.668  -5.897   6.804  1.00  0.79           H  
ATOM    160 2HB  GLN A  11      27.231  -6.951   5.554  1.00  0.79           H  
ATOM    161 1HG  GLN A  11      27.940  -4.984   4.254  1.00  0.79           H  
ATOM    162 2HG  GLN A  11      27.293  -3.907   5.526  1.00  0.79           H  
ATOM    163 1HE2 GLN A  11      30.521  -3.741   6.887  1.00  0.79           H  
ATOM    164 2HE2 GLN A  11      29.187  -2.881   6.177  1.00  0.79           H  
ATOM    165  N   LYS A  12      24.444  -8.118   4.840  1.00  1.00           N  
ATOM    166  CA  LYS A  12      23.608  -9.252   5.223  1.00  1.00           C  
ATOM    167  C   LYS A  12      24.337 -10.583   5.215  1.00  1.00           C  
ATOM    168  O   LYS A  12      25.082 -10.914   4.283  1.00  1.00           O  
ATOM    169  CB  LYS A  12      22.378  -9.367   4.309  1.00  1.00           C  
ATOM    170  CG  LYS A  12      21.453 -10.537   4.684  1.00  1.00           C  
ATOM    171  CD  LYS A  12      20.213 -10.649   3.829  1.00  1.00           C  
ATOM    172  CE  LYS A  12      19.336 -11.784   4.338  1.00  1.00           C  
ATOM    173  NZ  LYS A  12      20.054 -13.119   4.315  1.00  1.00           N  
ATOM    174  H   LYS A  12      24.977  -8.155   3.979  1.00  1.00           H  
ATOM    175  HA  LYS A  12      23.263  -9.092   6.243  1.00  1.00           H  
ATOM    176 1HB  LYS A  12      21.814  -8.445   4.349  1.00  1.00           H  
ATOM    177 2HB  LYS A  12      22.708  -9.507   3.283  1.00  1.00           H  
ATOM    178 1HG  LYS A  12      22.003 -11.456   4.538  1.00  1.00           H  
ATOM    179 2HG  LYS A  12      21.172 -10.480   5.735  1.00  1.00           H  
ATOM    180 1HD  LYS A  12      19.640  -9.731   3.866  1.00  1.00           H  
ATOM    181 2HD  LYS A  12      20.487 -10.848   2.796  1.00  1.00           H  
ATOM    182 1HE  LYS A  12      19.035 -11.569   5.352  1.00  1.00           H  
ATOM    183 2HE  LYS A  12      18.447 -11.849   3.706  1.00  1.00           H  
ATOM    184 1HZ  LYS A  12      19.444 -13.849   4.647  1.00  1.00           H  
ATOM    185 2HZ  LYS A  12      20.334 -13.324   3.373  1.00  1.00           H  
ATOM    186 3HZ  LYS A  12      20.904 -13.096   4.933  1.00  1.00           H  
ATOM    187  N   THR A  13      24.114 -11.339   6.280  1.00  1.33           N  
ATOM    188  CA  THR A  13      24.632 -12.686   6.450  1.00  1.33           C  
ATOM    189  C   THR A  13      23.642 -13.687   5.843  1.00  1.33           C  
ATOM    190  O   THR A  13      22.417 -13.491   5.924  1.00  1.33           O  
ATOM    191  CB  THR A  13      24.901 -12.972   7.936  1.00  1.33           C  
ATOM    192  OG1 THR A  13      25.885 -12.059   8.419  1.00  1.33           O  
ATOM    193  CG2 THR A  13      25.404 -14.372   8.161  1.00  1.33           C  
ATOM    194  H   THR A  13      23.518 -10.966   7.022  1.00  1.33           H  
ATOM    195  HA  THR A  13      25.572 -12.773   5.908  1.00  1.33           H  
ATOM    196  HB  THR A  13      23.993 -12.829   8.476  1.00  1.33           H  
ATOM    197  HG1 THR A  13      26.702 -12.188   7.908  1.00  1.33           H  
ATOM    198 1HG2 THR A  13      25.582 -14.523   9.223  1.00  1.33           H  
ATOM    199 2HG2 THR A  13      24.676 -15.081   7.823  1.00  1.33           H  
ATOM    200 3HG2 THR A  13      26.335 -14.515   7.612  1.00  1.33           H  
ATOM    201  N   GLY A  14      24.165 -14.701   5.153  1.00  1.82           N  
ATOM    202  CA  GLY A  14      23.331 -15.739   4.553  1.00  1.82           C  
ATOM    203  C   GLY A  14      23.038 -16.854   5.557  1.00  1.82           C  
ATOM    204  O   GLY A  14      23.261 -16.697   6.755  1.00  1.82           O  
ATOM    205  H   GLY A  14      25.171 -14.780   5.084  1.00  1.82           H  
ATOM    206 1HA  GLY A  14      22.398 -15.305   4.202  1.00  1.82           H  
ATOM    207 2HA  GLY A  14      23.838 -16.149   3.683  1.00  1.82           H  
ATOM    208  N   GLY A  15      22.525 -17.972   5.068  1.00  2.43           N  
ATOM    209  CA  GLY A  15      22.171 -19.100   5.922  1.00  2.43           C  
ATOM    210  C   GLY A  15      23.291 -20.136   6.044  1.00  2.43           C  
ATOM    211  O   GLY A  15      24.464 -19.857   5.793  1.00  2.43           O  
ATOM    212  H   GLY A  15      22.365 -18.041   4.073  1.00  2.43           H  
ATOM    213 1HA  GLY A  15      21.913 -18.729   6.915  1.00  2.43           H  
ATOM    214 2HA  GLY A  15      21.276 -19.580   5.527  1.00  2.43           H  
ATOM    215  N   LYS A  16      22.898 -21.367   6.361  1.00  2.96           N  
ATOM    216  CA  LYS A  16      23.812 -22.492   6.602  1.00  2.96           C  
ATOM    217  C   LYS A  16      24.680 -22.877   5.407  1.00  2.96           C  
ATOM    218  O   LYS A  16      25.705 -23.540   5.563  1.00  2.96           O  
ATOM    219  CB  LYS A  16      23.011 -23.719   7.031  1.00  2.96           C  
ATOM    220  CG  LYS A  16      22.372 -23.604   8.409  1.00  2.96           C  
ATOM    221  CD  LYS A  16      21.579 -24.859   8.762  1.00  2.96           C  
ATOM    222  CE  LYS A  16      20.950 -24.747  10.147  1.00  2.96           C  
ATOM    223  NZ  LYS A  16      20.148 -25.952  10.491  1.00  2.96           N  
ATOM    224  H   LYS A  16      21.911 -21.525   6.507  1.00  2.96           H  
ATOM    225  HA  LYS A  16      24.482 -22.210   7.415  1.00  2.96           H  
ATOM    226 1HB  LYS A  16      22.219 -23.908   6.305  1.00  2.96           H  
ATOM    227 2HB  LYS A  16      23.662 -24.593   7.032  1.00  2.96           H  
ATOM    228 1HG  LYS A  16      23.151 -23.454   9.157  1.00  2.96           H  
ATOM    229 2HG  LYS A  16      21.704 -22.745   8.429  1.00  2.96           H  
ATOM    230 1HD  LYS A  16      20.791 -25.011   8.023  1.00  2.96           H  
ATOM    231 2HD  LYS A  16      22.242 -25.724   8.743  1.00  2.96           H  
ATOM    232 1HE  LYS A  16      21.739 -24.624  10.887  1.00  2.96           H  
ATOM    233 2HE  LYS A  16      20.301 -23.872  10.174  1.00  2.96           H  
ATOM    234 1HZ  LYS A  16      19.750 -25.840  11.412  1.00  2.96           H  
ATOM    235 2HZ  LYS A  16      19.406 -26.068   9.815  1.00  2.96           H  
ATOM    236 3HZ  LYS A  16      20.744 -26.768  10.479  1.00  2.96           H  
ATOM    237  N   PHE A  17      24.255 -22.487   4.218  1.00  3.15           N  
ATOM    238  CA  PHE A  17      24.948 -22.839   2.996  1.00  3.15           C  
ATOM    239  C   PHE A  17      25.763 -21.679   2.428  1.00  3.15           C  
ATOM    240  O   PHE A  17      26.213 -21.731   1.282  1.00  3.15           O  
ATOM    241  CB  PHE A  17      23.906 -23.297   1.998  1.00  3.15           C  
ATOM    242  CG  PHE A  17      23.149 -24.452   2.553  1.00  3.15           C  
ATOM    243  CD1 PHE A  17      21.861 -24.269   3.035  1.00  3.15           C  
ATOM    244  CD2 PHE A  17      23.719 -25.708   2.640  1.00  3.15           C  
ATOM    245  CE1 PHE A  17      21.157 -25.321   3.585  1.00  3.15           C  
ATOM    246  CE2 PHE A  17      23.019 -26.762   3.189  1.00  3.15           C  
ATOM    247  CZ  PHE A  17      21.736 -26.568   3.662  1.00  3.15           C  
ATOM    248  H   PHE A  17      23.416 -21.932   4.166  1.00  3.15           H  
ATOM    249  HA  PHE A  17      25.628 -23.664   3.209  1.00  3.15           H  
ATOM    250 1HB  PHE A  17      23.210 -22.487   1.781  1.00  3.15           H  
ATOM    251 2HB  PHE A  17      24.382 -23.601   1.067  1.00  3.15           H  
ATOM    252  HD1 PHE A  17      21.407 -23.280   2.978  1.00  3.15           H  
ATOM    253  HD2 PHE A  17      24.736 -25.858   2.273  1.00  3.15           H  
ATOM    254  HE1 PHE A  17      20.146 -25.165   3.961  1.00  3.15           H  
ATOM    255  HE2 PHE A  17      23.478 -27.748   3.252  1.00  3.15           H  
ATOM    256  HZ  PHE A  17      21.183 -27.399   4.097  1.00  3.15           H  
ATOM    257  N   TYR A  18      25.961 -20.634   3.232  1.00  2.89           N  
ATOM    258  CA  TYR A  18      26.708 -19.464   2.795  1.00  2.89           C  
ATOM    259  C   TYR A  18      27.949 -19.251   3.654  1.00  2.89           C  
ATOM    260  O   TYR A  18      27.954 -19.551   4.847  1.00  2.89           O  
ATOM    261  CB  TYR A  18      25.787 -18.260   2.862  1.00  2.89           C  
ATOM    262  CG  TYR A  18      24.618 -18.380   1.915  1.00  2.89           C  
ATOM    263  CD1 TYR A  18      23.533 -19.155   2.282  1.00  2.89           C  
ATOM    264  CD2 TYR A  18      24.608 -17.707   0.710  1.00  2.89           C  
ATOM    265  CE1 TYR A  18      22.446 -19.271   1.462  1.00  2.89           C  
ATOM    266  CE2 TYR A  18      23.511 -17.818  -0.125  1.00  2.89           C  
ATOM    267  CZ  TYR A  18      22.432 -18.600   0.251  1.00  2.89           C  
ATOM    268  OH  TYR A  18      21.338 -18.712  -0.574  1.00  2.89           O  
ATOM    269  H   TYR A  18      25.561 -20.626   4.173  1.00  2.89           H  
ATOM    270  HA  TYR A  18      27.034 -19.615   1.767  1.00  2.89           H  
ATOM    271 1HB  TYR A  18      25.403 -18.155   3.878  1.00  2.89           H  
ATOM    272 2HB  TYR A  18      26.341 -17.352   2.621  1.00  2.89           H  
ATOM    273  HD1 TYR A  18      23.552 -19.680   3.229  1.00  2.89           H  
ATOM    274  HD2 TYR A  18      25.460 -17.089   0.420  1.00  2.89           H  
ATOM    275  HE1 TYR A  18      21.600 -19.890   1.760  1.00  2.89           H  
ATOM    276  HE2 TYR A  18      23.496 -17.288  -1.078  1.00  2.89           H  
ATOM    277  HH  TYR A  18      21.477 -18.182  -1.362  1.00  2.89           H  
ATOM    278  N   LYS A  19      29.008 -18.728   3.041  1.00  2.33           N  
ATOM    279  CA  LYS A  19      30.262 -18.491   3.758  1.00  2.33           C  
ATOM    280  C   LYS A  19      30.587 -17.014   3.984  1.00  2.33           C  
ATOM    281  O   LYS A  19      31.354 -16.672   4.885  1.00  2.33           O  
ATOM    282  CB  LYS A  19      31.413 -19.147   2.997  1.00  2.33           C  
ATOM    283  CG  LYS A  19      31.264 -20.666   2.804  1.00  2.33           C  
ATOM    284  CD  LYS A  19      31.244 -21.419   4.134  1.00  2.33           C  
ATOM    285  CE  LYS A  19      31.174 -22.931   3.916  1.00  2.33           C  
ATOM    286  NZ  LYS A  19      31.100 -23.683   5.206  1.00  2.33           N  
ATOM    287  H   LYS A  19      28.947 -18.514   2.058  1.00  2.33           H  
ATOM    288  HA  LYS A  19      30.188 -18.961   4.739  1.00  2.33           H  
ATOM    289 1HB  LYS A  19      31.505 -18.687   2.013  1.00  2.33           H  
ATOM    290 2HB  LYS A  19      32.347 -18.965   3.529  1.00  2.33           H  
ATOM    291 1HG  LYS A  19      30.336 -20.875   2.269  1.00  2.33           H  
ATOM    292 2HG  LYS A  19      32.095 -21.036   2.204  1.00  2.33           H  
ATOM    293 1HD  LYS A  19      32.146 -21.182   4.699  1.00  2.33           H  
ATOM    294 2HD  LYS A  19      30.377 -21.105   4.720  1.00  2.33           H  
ATOM    295 1HE  LYS A  19      30.289 -23.162   3.322  1.00  2.33           H  
ATOM    296 2HE  LYS A  19      32.061 -23.253   3.371  1.00  2.33           H  
ATOM    297 1HZ  LYS A  19      31.055 -24.674   5.016  1.00  2.33           H  
ATOM    298 2HZ  LYS A  19      31.920 -23.484   5.762  1.00  2.33           H  
ATOM    299 3HZ  LYS A  19      30.269 -23.398   5.713  1.00  2.33           H  
ATOM    300  N   LYS A  20      30.054 -16.146   3.133  1.00  1.74           N  
ATOM    301  CA  LYS A  20      30.388 -14.726   3.171  1.00  1.74           C  
ATOM    302  C   LYS A  20      29.166 -13.845   3.352  1.00  1.74           C  
ATOM    303  O   LYS A  20      28.046 -14.249   3.031  1.00  1.74           O  
ATOM    304  CB  LYS A  20      31.121 -14.320   1.895  1.00  1.74           C  
ATOM    305  CG  LYS A  20      32.482 -14.996   1.710  1.00  1.74           C  
ATOM    306  CD  LYS A  20      33.185 -14.504   0.452  1.00  1.74           C  
ATOM    307  CE  LYS A  20      34.540 -15.181   0.271  1.00  1.74           C  
ATOM    308  NZ  LYS A  20      35.239 -14.710  -0.958  1.00  1.74           N  
ATOM    309  H   LYS A  20      29.412 -16.477   2.433  1.00  1.74           H  
ATOM    310  HA  LYS A  20      31.047 -14.547   4.021  1.00  1.74           H  
ATOM    311 1HB  LYS A  20      30.505 -14.563   1.030  1.00  1.74           H  
ATOM    312 2HB  LYS A  20      31.273 -13.238   1.891  1.00  1.74           H  
ATOM    313 1HG  LYS A  20      33.110 -14.788   2.578  1.00  1.74           H  
ATOM    314 2HG  LYS A  20      32.347 -16.073   1.636  1.00  1.74           H  
ATOM    315 1HD  LYS A  20      32.563 -14.715  -0.419  1.00  1.74           H  
ATOM    316 2HD  LYS A  20      33.332 -13.426   0.518  1.00  1.74           H  
ATOM    317 1HE  LYS A  20      35.163 -14.965   1.137  1.00  1.74           H  
ATOM    318 2HE  LYS A  20      34.393 -16.259   0.202  1.00  1.74           H  
ATOM    319 1HZ  LYS A  20      36.129 -15.181  -1.040  1.00  1.74           H  
ATOM    320 2HZ  LYS A  20      34.672 -14.916  -1.769  1.00  1.74           H  
ATOM    321 3HZ  LYS A  20      35.390 -13.713  -0.899  1.00  1.74           H  
ATOM    322  N   ASN A  21      29.399 -12.635   3.854  1.00  1.27           N  
ATOM    323  CA  ASN A  21      28.347 -11.635   3.992  1.00  1.27           C  
ATOM    324  C   ASN A  21      28.326 -10.807   2.709  1.00  1.27           C  
ATOM    325  O   ASN A  21      29.348 -10.722   2.019  1.00  1.27           O  
ATOM    326  CB  ASN A  21      28.614 -10.732   5.182  1.00  1.27           C  
ATOM    327  CG  ASN A  21      28.685 -11.469   6.492  1.00  1.27           C  
ATOM    328  OD1 ASN A  21      27.964 -12.432   6.758  1.00  1.27           O  
ATOM    329  ND2 ASN A  21      29.576 -11.023   7.337  1.00  1.27           N  
ATOM    330  H   ASN A  21      30.342 -12.391   4.122  1.00  1.27           H  
ATOM    331  HA  ASN A  21      27.379 -12.126   4.096  1.00  1.27           H  
ATOM    332 1HB  ASN A  21      29.548 -10.192   5.028  1.00  1.27           H  
ATOM    333 2HB  ASN A  21      27.815  -9.988   5.246  1.00  1.27           H  
ATOM    334 1HD2 ASN A  21      29.686 -11.462   8.230  1.00  1.27           H  
ATOM    335 2HD2 ASN A  21      30.147 -10.237   7.093  1.00  1.27           H  
ATOM    336  N   GLN A  22      27.194 -10.181   2.399  1.00  0.96           N  
ATOM    337  CA  GLN A  22      27.111  -9.344   1.203  1.00  0.96           C  
ATOM    338  C   GLN A  22      26.472  -7.988   1.471  1.00  0.96           C  
ATOM    339  O   GLN A  22      25.602  -7.858   2.329  1.00  0.96           O  
ATOM    340  CB  GLN A  22      26.319 -10.085   0.116  1.00  0.96           C  
ATOM    341  CG  GLN A  22      26.991 -11.391  -0.362  1.00  0.96           C  
ATOM    342  CD  GLN A  22      26.234 -12.102  -1.461  1.00  0.96           C  
ATOM    343  OE1 GLN A  22      25.138 -12.627  -1.243  1.00  0.96           O  
ATOM    344  NE2 GLN A  22      26.817 -12.126  -2.654  1.00  0.96           N  
ATOM    345  H   GLN A  22      26.382 -10.314   3.000  1.00  0.96           H  
ATOM    346  HA  GLN A  22      28.121  -9.165   0.836  1.00  0.96           H  
ATOM    347 1HB  GLN A  22      25.326 -10.329   0.495  1.00  0.96           H  
ATOM    348 2HB  GLN A  22      26.185  -9.429  -0.746  1.00  0.96           H  
ATOM    349 1HG  GLN A  22      27.993 -11.158  -0.723  1.00  0.96           H  
ATOM    350 2HG  GLN A  22      27.056 -12.079   0.481  1.00  0.96           H  
ATOM    351 1HE2 GLN A  22      26.370 -12.584  -3.424  1.00  0.96           H  
ATOM    352 2HE2 GLN A  22      27.708 -11.689  -2.783  1.00  0.96           H  
ATOM    353  N   THR A  23      26.881  -6.966   0.723  1.00  0.78           N  
ATOM    354  CA  THR A  23      26.243  -5.661   0.889  1.00  0.78           C  
ATOM    355  C   THR A  23      25.022  -5.590  -0.009  1.00  0.78           C  
ATOM    356  O   THR A  23      25.115  -5.895  -1.200  1.00  0.78           O  
ATOM    357  CB  THR A  23      27.194  -4.499   0.571  1.00  0.78           C  
ATOM    358  OG1 THR A  23      28.335  -4.547   1.441  1.00  0.78           O  
ATOM    359  CG2 THR A  23      26.460  -3.187   0.791  1.00  0.78           C  
ATOM    360  H   THR A  23      27.611  -7.093   0.037  1.00  0.78           H  
ATOM    361  HA  THR A  23      25.907  -5.549   1.913  1.00  0.78           H  
ATOM    362  HB  THR A  23      27.527  -4.564  -0.464  1.00  0.78           H  
ATOM    363  HG1 THR A  23      28.946  -3.842   1.201  1.00  0.78           H  
ATOM    364 1HG2 THR A  23      27.120  -2.351   0.573  1.00  0.78           H  
ATOM    365 2HG2 THR A  23      25.612  -3.155   0.133  1.00  0.78           H  
ATOM    366 3HG2 THR A  23      26.121  -3.125   1.829  1.00  0.78           H  
ATOM    367  N   ARG A  24      23.880  -5.238   0.580  1.00  0.68           N  
ATOM    368  CA  ARG A  24      22.619  -5.178  -0.152  1.00  0.68           C  
ATOM    369  C   ARG A  24      21.875  -3.876   0.109  1.00  0.68           C  
ATOM    370  O   ARG A  24      22.052  -3.231   1.148  1.00  0.68           O  
ATOM    371  CB  ARG A  24      21.734  -6.340   0.257  1.00  0.68           C  
ATOM    372  CG  ARG A  24      22.321  -7.709  -0.042  1.00  0.68           C  
ATOM    373  CD  ARG A  24      21.436  -8.775   0.411  1.00  0.68           C  
ATOM    374  NE  ARG A  24      22.051 -10.078   0.305  1.00  0.68           N  
ATOM    375  CZ  ARG A  24      21.983 -10.881  -0.770  1.00  0.68           C  
ATOM    376  NH1 ARG A  24      21.325 -10.508  -1.845  1.00  0.68           N  
ATOM    377  NH2 ARG A  24      22.585 -12.049  -0.739  1.00  0.68           N  
ATOM    378  H   ARG A  24      23.888  -5.013   1.576  1.00  0.68           H  
ATOM    379  HA  ARG A  24      22.827  -5.248  -1.223  1.00  0.68           H  
ATOM    380 1HB  ARG A  24      21.561  -6.303   1.308  1.00  0.68           H  
ATOM    381 2HB  ARG A  24      20.765  -6.261  -0.245  1.00  0.68           H  
ATOM    382 1HG  ARG A  24      22.478  -7.811  -1.118  1.00  0.68           H  
ATOM    383 2HG  ARG A  24      23.273  -7.827   0.481  1.00  0.68           H  
ATOM    384 1HD  ARG A  24      21.140  -8.607   1.447  1.00  0.68           H  
ATOM    385 2HD  ARG A  24      20.573  -8.772  -0.216  1.00  0.68           H  
ATOM    386  HE  ARG A  24      22.579 -10.412   1.101  1.00  0.68           H  
ATOM    387 1HH1 ARG A  24      20.873  -9.605  -1.879  1.00  0.68           H  
ATOM    388 2HH1 ARG A  24      21.280 -11.121  -2.644  1.00  0.68           H  
ATOM    389 1HH2 ARG A  24      23.105 -12.330   0.084  1.00  0.68           H  
ATOM    390 2HH2 ARG A  24      22.560 -12.659  -1.541  1.00  0.68           H  
ATOM    391  N   TYR A  25      21.034  -3.484  -0.838  1.00  0.64           N  
ATOM    392  CA  TYR A  25      20.198  -2.306  -0.652  1.00  0.64           C  
ATOM    393  C   TYR A  25      18.866  -2.716  -0.055  1.00  0.64           C  
ATOM    394  O   TYR A  25      18.200  -3.616  -0.570  1.00  0.64           O  
ATOM    395  CB  TYR A  25      19.996  -1.560  -1.957  1.00  0.64           C  
ATOM    396  CG  TYR A  25      19.093  -0.372  -1.856  1.00  0.64           C  
ATOM    397  CD1 TYR A  25      19.496   0.797  -1.219  1.00  0.64           C  
ATOM    398  CD2 TYR A  25      17.852  -0.455  -2.414  1.00  0.64           C  
ATOM    399  CE1 TYR A  25      18.621   1.882  -1.154  1.00  0.64           C  
ATOM    400  CE2 TYR A  25      16.998   0.596  -2.361  1.00  0.64           C  
ATOM    401  CZ  TYR A  25      17.351   1.771  -1.737  1.00  0.64           C  
ATOM    402  OH  TYR A  25      16.424   2.835  -1.695  1.00  0.64           O  
ATOM    403  H   TYR A  25      20.918  -4.056  -1.676  1.00  0.64           H  
ATOM    404  HA  TYR A  25      20.681  -1.633   0.053  1.00  0.64           H  
ATOM    405 1HB  TYR A  25      20.943  -1.224  -2.336  1.00  0.64           H  
ATOM    406 2HB  TYR A  25      19.581  -2.241  -2.699  1.00  0.64           H  
ATOM    407  HD1 TYR A  25      20.488   0.860  -0.773  1.00  0.64           H  
ATOM    408  HD2 TYR A  25      17.551  -1.368  -2.912  1.00  0.64           H  
ATOM    409  HE1 TYR A  25      18.922   2.800  -0.655  1.00  0.64           H  
ATOM    410  HE2 TYR A  25      16.019   0.499  -2.821  1.00  0.64           H  
ATOM    411  HH  TYR A  25      15.549   2.511  -2.052  1.00  0.64           H  
ATOM    412  N   PHE A  26      18.486  -2.065   1.034  1.00  0.64           N  
ATOM    413  CA  PHE A  26      17.232  -2.353   1.714  1.00  0.64           C  
ATOM    414  C   PHE A  26      16.239  -1.200   1.654  1.00  0.64           C  
ATOM    415  O   PHE A  26      16.623  -0.027   1.722  1.00  0.64           O  
ATOM    416  CB  PHE A  26      17.510  -2.710   3.187  1.00  0.64           C  
ATOM    417  CG  PHE A  26      18.154  -4.049   3.392  1.00  0.64           C  
ATOM    418  CD1 PHE A  26      19.513  -4.214   3.274  1.00  0.64           C  
ATOM    419  CD2 PHE A  26      17.385  -5.145   3.746  1.00  0.64           C  
ATOM    420  CE1 PHE A  26      20.085  -5.450   3.482  1.00  0.64           C  
ATOM    421  CE2 PHE A  26      17.953  -6.380   3.955  1.00  0.64           C  
ATOM    422  CZ  PHE A  26      19.307  -6.526   3.815  1.00  0.64           C  
ATOM    423  H   PHE A  26      19.090  -1.336   1.410  1.00  0.64           H  
ATOM    424  HA  PHE A  26      16.775  -3.214   1.233  1.00  0.64           H  
ATOM    425 1HB  PHE A  26      18.165  -1.951   3.620  1.00  0.64           H  
ATOM    426 2HB  PHE A  26      16.585  -2.685   3.735  1.00  0.64           H  
ATOM    427  HD1 PHE A  26      20.139  -3.355   3.009  1.00  0.64           H  
ATOM    428  HD2 PHE A  26      16.313  -5.022   3.846  1.00  0.64           H  
ATOM    429  HE1 PHE A  26      21.167  -5.565   3.386  1.00  0.64           H  
ATOM    430  HE2 PHE A  26      17.330  -7.233   4.225  1.00  0.64           H  
ATOM    431  HZ  PHE A  26      19.764  -7.486   3.973  1.00  0.64           H  
ATOM    432  N   GLU A  27      14.949  -1.556   1.587  1.00  0.67           N  
ATOM    433  CA  GLU A  27      13.849  -0.593   1.704  1.00  0.67           C  
ATOM    434  C   GLU A  27      12.764  -1.095   2.632  1.00  0.67           C  
ATOM    435  O   GLU A  27      12.271  -2.218   2.489  1.00  0.67           O  
ATOM    436  CB  GLU A  27      13.173  -0.269   0.358  1.00  0.67           C  
ATOM    437  CG  GLU A  27      14.030   0.471  -0.616  1.00  0.67           C  
ATOM    438  CD  GLU A  27      13.346   0.905  -1.904  1.00  0.67           C  
ATOM    439  OE1 GLU A  27      12.244   0.485  -2.178  1.00  0.67           O  
ATOM    440  OE2 GLU A  27      13.941   1.716  -2.600  1.00  0.67           O  
ATOM    441  H   GLU A  27      14.736  -2.547   1.471  1.00  0.67           H  
ATOM    442  HA  GLU A  27      14.243   0.331   2.121  1.00  0.67           H  
ATOM    443 1HB  GLU A  27      12.815  -1.182  -0.099  1.00  0.67           H  
ATOM    444 2HB  GLU A  27      12.296   0.353   0.547  1.00  0.67           H  
ATOM    445 1HG  GLU A  27      14.411   1.340  -0.136  1.00  0.67           H  
ATOM    446 2HG  GLU A  27      14.863  -0.167  -0.846  1.00  0.67           H  
ATOM    447  N   LEU A  28      12.350  -0.237   3.553  1.00  0.71           N  
ATOM    448  CA  LEU A  28      11.258  -0.571   4.447  1.00  0.71           C  
ATOM    449  C   LEU A  28      10.032   0.200   4.030  1.00  0.71           C  
ATOM    450  O   LEU A  28      10.042   1.438   4.073  1.00  0.71           O  
ATOM    451  CB  LEU A  28      11.601  -0.217   5.886  1.00  0.71           C  
ATOM    452  CG  LEU A  28      10.515  -0.540   6.919  1.00  0.71           C  
ATOM    453  CD1 LEU A  28      10.327  -2.035   6.929  1.00  0.71           C  
ATOM    454  CD2 LEU A  28      10.908  -0.016   8.317  1.00  0.71           C  
ATOM    455  H   LEU A  28      12.818   0.665   3.634  1.00  0.71           H  
ATOM    456  HA  LEU A  28      11.040  -1.634   4.377  1.00  0.71           H  
ATOM    457 1HB  LEU A  28      12.471  -0.718   6.123  1.00  0.71           H  
ATOM    458 2HB  LEU A  28      11.795   0.849   5.937  1.00  0.71           H  
ATOM    459  HG  LEU A  28       9.571  -0.076   6.612  1.00  0.71           H  
ATOM    460 1HD1 LEU A  28       9.551  -2.298   7.613  1.00  0.71           H  
ATOM    461 2HD1 LEU A  28      10.045  -2.354   5.945  1.00  0.71           H  
ATOM    462 3HD1 LEU A  28      11.253  -2.519   7.220  1.00  0.71           H  
ATOM    463 1HD2 LEU A  28      10.127  -0.254   9.025  1.00  0.71           H  
ATOM    464 2HD2 LEU A  28      11.816  -0.480   8.641  1.00  0.71           H  
ATOM    465 3HD2 LEU A  28      11.039   1.066   8.283  1.00  0.71           H  
ATOM    466  N   ARG A  29       8.998  -0.534   3.627  1.00  0.74           N  
ATOM    467  CA  ARG A  29       7.742   0.038   3.170  1.00  0.74           C  
ATOM    468  C   ARG A  29       6.642  -0.510   4.071  1.00  0.74           C  
ATOM    469  O   ARG A  29       6.215  -1.663   3.923  1.00  0.74           O  
ATOM    470  CB  ARG A  29       7.482  -0.375   1.728  1.00  0.74           C  
ATOM    471  CG  ARG A  29       6.311   0.313   1.035  1.00  0.74           C  
ATOM    472  CD  ARG A  29       6.081  -0.234  -0.336  1.00  0.74           C  
ATOM    473  NE  ARG A  29       7.250  -0.096  -1.202  1.00  0.74           N  
ATOM    474  CZ  ARG A  29       7.573   0.988  -1.940  1.00  0.74           C  
ATOM    475  NH1 ARG A  29       6.820   2.072  -1.936  1.00  0.74           N  
ATOM    476  NH2 ARG A  29       8.671   0.953  -2.680  1.00  0.74           N  
ATOM    477  H   ARG A  29       9.087  -1.551   3.653  1.00  0.74           H  
ATOM    478  HA  ARG A  29       7.771   1.125   3.253  1.00  0.74           H  
ATOM    479 1HB  ARG A  29       8.373  -0.173   1.134  1.00  0.74           H  
ATOM    480 2HB  ARG A  29       7.304  -1.451   1.691  1.00  0.74           H  
ATOM    481 1HG  ARG A  29       5.401   0.193   1.621  1.00  0.74           H  
ATOM    482 2HG  ARG A  29       6.527   1.369   0.926  1.00  0.74           H  
ATOM    483 1HD  ARG A  29       5.831  -1.290  -0.267  1.00  0.74           H  
ATOM    484 2HD  ARG A  29       5.252   0.301  -0.800  1.00  0.74           H  
ATOM    485  HE  ARG A  29       7.875  -0.888  -1.256  1.00  0.74           H  
ATOM    486 1HH1 ARG A  29       5.958   2.123  -1.367  1.00  0.74           H  
ATOM    487 2HH1 ARG A  29       7.079   2.865  -2.496  1.00  0.74           H  
ATOM    488 1HH2 ARG A  29       9.253   0.121  -2.686  1.00  0.74           H  
ATOM    489 2HH2 ARG A  29       8.935   1.752  -3.236  1.00  0.74           H  
ATOM    490  N   GLY A  30       6.164   0.302   5.002  1.00  0.77           N  
ATOM    491  CA  GLY A  30       5.218  -0.230   5.962  1.00  0.77           C  
ATOM    492  C   GLY A  30       5.922  -1.410   6.651  1.00  0.77           C  
ATOM    493  O   GLY A  30       7.111  -1.305   6.926  1.00  0.77           O  
ATOM    494  H   GLY A  30       6.491   1.260   5.070  1.00  0.77           H  
ATOM    495 1HA  GLY A  30       4.970   0.535   6.699  1.00  0.77           H  
ATOM    496 2HA  GLY A  30       4.306  -0.509   5.451  1.00  0.77           H  
ATOM    497  N   PRO A  31       5.246  -2.545   6.891  1.00  0.77           N  
ATOM    498  CA  PRO A  31       5.761  -3.736   7.548  1.00  0.77           C  
ATOM    499  C   PRO A  31       6.699  -4.574   6.670  1.00  0.77           C  
ATOM    500  O   PRO A  31       7.242  -5.579   7.125  1.00  0.77           O  
ATOM    501  CB  PRO A  31       4.477  -4.502   7.881  1.00  0.77           C  
ATOM    502  CG  PRO A  31       3.512  -4.114   6.792  1.00  0.77           C  
ATOM    503  CD  PRO A  31       3.837  -2.668   6.464  1.00  0.77           C  
ATOM    504  HA  PRO A  31       6.273  -3.437   8.472  1.00  0.77           H  
ATOM    505 1HB  PRO A  31       4.681  -5.589   7.902  1.00  0.77           H  
ATOM    506 2HB  PRO A  31       4.127  -4.225   8.892  1.00  0.77           H  
ATOM    507 1HG  PRO A  31       3.646  -4.780   5.928  1.00  0.77           H  
ATOM    508 2HG  PRO A  31       2.479  -4.254   7.142  1.00  0.77           H  
ATOM    509 1HD  PRO A  31       3.745  -2.560   5.371  1.00  0.77           H  
ATOM    510 2HD  PRO A  31       3.190  -1.977   7.027  1.00  0.77           H  
ATOM    511  N   MET A  32       6.844  -4.250   5.387  1.00  0.76           N  
ATOM    512  CA  MET A  32       7.676  -5.127   4.574  1.00  0.76           C  
ATOM    513  C   MET A  32       9.062  -4.580   4.339  1.00  0.76           C  
ATOM    514  O   MET A  32       9.245  -3.430   3.927  1.00  0.76           O  
ATOM    515  CB  MET A  32       7.014  -5.380   3.235  1.00  0.76           C  
ATOM    516  CG  MET A  32       5.706  -6.098   3.328  1.00  0.76           C  
ATOM    517  SD  MET A  32       5.906  -7.783   3.887  1.00  0.76           S  
ATOM    518  CE  MET A  32       4.219  -8.156   4.311  1.00  0.76           C  
ATOM    519  H   MET A  32       6.433  -3.411   4.974  1.00  0.76           H  
ATOM    520  HA  MET A  32       7.790  -6.083   5.084  1.00  0.76           H  
ATOM    521 1HB  MET A  32       6.838  -4.424   2.739  1.00  0.76           H  
ATOM    522 2HB  MET A  32       7.686  -5.960   2.603  1.00  0.76           H  
ATOM    523 1HG  MET A  32       5.052  -5.578   4.022  1.00  0.76           H  
ATOM    524 2HG  MET A  32       5.227  -6.112   2.350  1.00  0.76           H  
ATOM    525 1HE  MET A  32       4.151  -9.181   4.672  1.00  0.76           H  
ATOM    526 2HE  MET A  32       3.881  -7.475   5.096  1.00  0.76           H  
ATOM    527 3HE  MET A  32       3.588  -8.044   3.434  1.00  0.76           H  
ATOM    528  N   LEU A  33      10.046  -5.436   4.544  1.00  0.74           N  
ATOM    529  CA  LEU A  33      11.423  -5.084   4.285  1.00  0.74           C  
ATOM    530  C   LEU A  33      11.903  -5.830   3.066  1.00  0.74           C  
ATOM    531  O   LEU A  33      11.916  -7.063   3.038  1.00  0.74           O  
ATOM    532  CB  LEU A  33      12.277  -5.393   5.506  1.00  0.74           C  
ATOM    533  CG  LEU A  33      13.738  -5.184   5.383  1.00  0.74           C  
ATOM    534  CD1 LEU A  33      13.968  -3.752   5.128  1.00  0.74           C  
ATOM    535  CD2 LEU A  33      14.397  -5.649   6.668  1.00  0.74           C  
ATOM    536  H   LEU A  33       9.833  -6.369   4.901  1.00  0.74           H  
ATOM    537  HA  LEU A  33      11.486  -4.019   4.079  1.00  0.74           H  
ATOM    538 1HB  LEU A  33      11.937  -4.751   6.317  1.00  0.74           H  
ATOM    539 2HB  LEU A  33      12.096  -6.370   5.790  1.00  0.74           H  
ATOM    540  HG  LEU A  33      14.143  -5.753   4.545  1.00  0.74           H  
ATOM    541 1HD1 LEU A  33      15.018  -3.550   5.059  1.00  0.74           H  
ATOM    542 2HD1 LEU A  33      13.485  -3.475   4.208  1.00  0.74           H  
ATOM    543 3HD1 LEU A  33      13.547  -3.207   5.920  1.00  0.74           H  
ATOM    544 1HD2 LEU A  33      15.477  -5.494   6.605  1.00  0.74           H  
ATOM    545 2HD2 LEU A  33      13.992  -5.088   7.512  1.00  0.74           H  
ATOM    546 3HD2 LEU A  33      14.194  -6.702   6.810  1.00  0.74           H  
ATOM    547  N   CYS A  34      12.253  -5.085   2.037  1.00  0.71           N  
ATOM    548  CA  CYS A  34      12.678  -5.692   0.793  1.00  0.71           C  
ATOM    549  C   CYS A  34      14.127  -5.419   0.523  1.00  0.71           C  
ATOM    550  O   CYS A  34      14.668  -4.390   0.937  1.00  0.71           O  
ATOM    551  CB  CYS A  34      11.849  -5.171  -0.368  1.00  0.71           C  
ATOM    552  SG  CYS A  34      10.094  -5.560  -0.245  1.00  0.71           S  
ATOM    553  H   CYS A  34      12.221  -4.067   2.123  1.00  0.71           H  
ATOM    554  HA  CYS A  34      12.543  -6.766   0.858  1.00  0.71           H  
ATOM    555 1HB  CYS A  34      11.946  -4.088  -0.411  1.00  0.71           H  
ATOM    556 2HB  CYS A  34      12.230  -5.578  -1.305  1.00  0.71           H  
ATOM    557  HG  CYS A  34      10.225  -6.904  -0.385  1.00  0.71           H  
ATOM    558  N   TYR A  35      14.755  -6.303  -0.230  1.00  0.69           N  
ATOM    559  CA  TYR A  35      16.120  -6.018  -0.602  1.00  0.69           C  
ATOM    560  C   TYR A  35      16.500  -6.440  -2.009  1.00  0.69           C  
ATOM    561  O   TYR A  35      15.994  -7.427  -2.556  1.00  0.69           O  
ATOM    562  CB  TYR A  35      17.032  -6.622   0.456  1.00  0.69           C  
ATOM    563  CG  TYR A  35      16.933  -8.099   0.640  1.00  0.69           C  
ATOM    564  CD1 TYR A  35      17.762  -8.925  -0.032  1.00  0.69           C  
ATOM    565  CD2 TYR A  35      15.984  -8.621   1.502  1.00  0.69           C  
ATOM    566  CE1 TYR A  35      17.683 -10.295   0.137  1.00  0.69           C  
ATOM    567  CE2 TYR A  35      15.890  -9.979   1.670  1.00  0.69           C  
ATOM    568  CZ  TYR A  35      16.742 -10.823   0.993  1.00  0.69           C  
ATOM    569  OH  TYR A  35      16.659 -12.195   1.157  1.00  0.69           O  
ATOM    570  H   TYR A  35      14.285  -7.164  -0.509  1.00  0.69           H  
ATOM    571  HA  TYR A  35      16.247  -4.946  -0.553  1.00  0.69           H  
ATOM    572 1HB  TYR A  35      18.072  -6.367   0.234  1.00  0.69           H  
ATOM    573 2HB  TYR A  35      16.787  -6.167   1.378  1.00  0.69           H  
ATOM    574  HD1 TYR A  35      18.490  -8.497  -0.712  1.00  0.69           H  
ATOM    575  HD2 TYR A  35      15.305  -7.956   2.040  1.00  0.69           H  
ATOM    576  HE1 TYR A  35      18.358 -10.951  -0.413  1.00  0.69           H  
ATOM    577  HE2 TYR A  35      15.143 -10.380   2.324  1.00  0.69           H  
ATOM    578  HH  TYR A  35      17.062 -12.633   0.399  1.00  0.69           H  
ATOM    579  N   TRP A  36      17.460  -5.679  -2.540  1.00  0.68           N  
ATOM    580  CA  TRP A  36      18.038  -5.759  -3.883  1.00  0.68           C  
ATOM    581  C   TRP A  36      19.551  -5.892  -3.823  1.00  0.68           C  
ATOM    582  O   TRP A  36      20.187  -5.440  -2.870  1.00  0.68           O  
ATOM    583  CB  TRP A  36      17.743  -4.464  -4.658  1.00  0.68           C  
ATOM    584  CG  TRP A  36      16.324  -4.170  -4.940  1.00  0.68           C  
ATOM    585  CD1 TRP A  36      15.657  -4.371  -6.097  1.00  0.68           C  
ATOM    586  CD2 TRP A  36      15.371  -3.639  -4.021  1.00  0.68           C  
ATOM    587  NE1 TRP A  36      14.346  -3.988  -5.956  1.00  0.68           N  
ATOM    588  CE2 TRP A  36      14.157  -3.547  -4.696  1.00  0.68           C  
ATOM    589  CE3 TRP A  36      15.445  -3.247  -2.704  1.00  0.68           C  
ATOM    590  CZ2 TRP A  36      13.025  -3.080  -4.084  1.00  0.68           C  
ATOM    591  CZ3 TRP A  36      14.326  -2.790  -2.090  1.00  0.68           C  
ATOM    592  CH2 TRP A  36      13.137  -2.703  -2.755  1.00  0.68           C  
ATOM    593  H   TRP A  36      17.797  -4.923  -1.940  1.00  0.68           H  
ATOM    594  HA  TRP A  36      17.619  -6.615  -4.404  1.00  0.68           H  
ATOM    595 1HB  TRP A  36      18.152  -3.620  -4.104  1.00  0.68           H  
ATOM    596 2HB  TRP A  36      18.267  -4.494  -5.612  1.00  0.68           H  
ATOM    597  HD1 TRP A  36      16.094  -4.780  -7.008  1.00  0.68           H  
ATOM    598  HE1 TRP A  36      13.623  -4.039  -6.695  1.00  0.68           H  
ATOM    599  HE3 TRP A  36      16.383  -3.307  -2.165  1.00  0.68           H  
ATOM    600  HZ2 TRP A  36      12.071  -3.007  -4.605  1.00  0.68           H  
ATOM    601  HZ3 TRP A  36      14.412  -2.497  -1.050  1.00  0.68           H  
ATOM    602  HH2 TRP A  36      12.261  -2.324  -2.227  1.00  0.68           H  
ATOM    603  N   LYS A  37      20.161  -6.455  -4.864  1.00  0.69           N  
ATOM    604  CA  LYS A  37      21.623  -6.505  -4.857  1.00  0.69           C  
ATOM    605  C   LYS A  37      22.208  -5.085  -4.807  1.00  0.69           C  
ATOM    606  O   LYS A  37      23.188  -4.830  -4.101  1.00  0.69           O  
ATOM    607  CB  LYS A  37      22.146  -7.195  -6.126  1.00  0.69           C  
ATOM    608  CG  LYS A  37      21.889  -8.677  -6.205  1.00  0.69           C  
ATOM    609  CD  LYS A  37      22.440  -9.274  -7.489  1.00  0.69           C  
ATOM    610  CE  LYS A  37      22.150 -10.767  -7.573  1.00  0.69           C  
ATOM    611  NZ  LYS A  37      22.653 -11.359  -8.843  1.00  0.69           N  
ATOM    612  H   LYS A  37      19.629  -6.839  -5.633  1.00  0.69           H  
ATOM    613  HA  LYS A  37      21.957  -7.049  -3.975  1.00  0.69           H  
ATOM    614 1HB  LYS A  37      21.697  -6.731  -7.003  1.00  0.69           H  
ATOM    615 2HB  LYS A  37      23.223  -7.043  -6.195  1.00  0.69           H  
ATOM    616 1HG  LYS A  37      22.317  -9.186  -5.341  1.00  0.69           H  
ATOM    617 2HG  LYS A  37      20.831  -8.828  -6.212  1.00  0.69           H  
ATOM    618 1HD  LYS A  37      21.988  -8.774  -8.347  1.00  0.69           H  
ATOM    619 2HD  LYS A  37      23.519  -9.120  -7.528  1.00  0.69           H  
ATOM    620 1HE  LYS A  37      22.628 -11.271  -6.735  1.00  0.69           H  
ATOM    621 2HE  LYS A  37      21.072 -10.924  -7.512  1.00  0.69           H  
ATOM    622 1HZ  LYS A  37      22.441 -12.346  -8.861  1.00  0.69           H  
ATOM    623 2HZ  LYS A  37      22.206 -10.905  -9.627  1.00  0.69           H  
ATOM    624 3HZ  LYS A  37      23.652 -11.228  -8.903  1.00  0.69           H  
ATOM    625  N   ARG A  38      21.584  -4.172  -5.552  1.00  0.73           N  
ATOM    626  CA  ARG A  38      21.992  -2.771  -5.639  1.00  0.73           C  
ATOM    627  C   ARG A  38      20.774  -1.859  -5.670  1.00  0.73           C  
ATOM    628  O   ARG A  38      19.678  -2.293  -6.026  1.00  0.73           O  
ATOM    629  CB  ARG A  38      22.862  -2.515  -6.868  1.00  0.73           C  
ATOM    630  CG  ARG A  38      24.219  -3.240  -6.866  1.00  0.73           C  
ATOM    631  CD  ARG A  38      25.129  -2.655  -5.826  1.00  0.73           C  
ATOM    632  NE  ARG A  38      26.465  -3.234  -5.855  1.00  0.73           N  
ATOM    633  CZ  ARG A  38      26.853  -4.346  -5.184  1.00  0.73           C  
ATOM    634  NH1 ARG A  38      26.012  -5.018  -4.418  1.00  0.73           N  
ATOM    635  NH2 ARG A  38      28.104  -4.766  -5.296  1.00  0.73           N  
ATOM    636  H   ARG A  38      20.786  -4.471  -6.089  1.00  0.73           H  
ATOM    637  HA  ARG A  38      22.577  -2.526  -4.755  1.00  0.73           H  
ATOM    638 1HB  ARG A  38      22.322  -2.819  -7.763  1.00  0.73           H  
ATOM    639 2HB  ARG A  38      23.056  -1.445  -6.955  1.00  0.73           H  
ATOM    640 1HG  ARG A  38      24.099  -4.300  -6.677  1.00  0.73           H  
ATOM    641 2HG  ARG A  38      24.694  -3.104  -7.837  1.00  0.73           H  
ATOM    642 1HD  ARG A  38      25.220  -1.581  -5.989  1.00  0.73           H  
ATOM    643 2HD  ARG A  38      24.708  -2.831  -4.837  1.00  0.73           H  
ATOM    644  HE  ARG A  38      27.159  -2.768  -6.422  1.00  0.73           H  
ATOM    645 1HH1 ARG A  38      25.027  -4.730  -4.308  1.00  0.73           H  
ATOM    646 2HH1 ARG A  38      26.328  -5.842  -3.926  1.00  0.73           H  
ATOM    647 1HH2 ARG A  38      28.758  -4.260  -5.878  1.00  0.73           H  
ATOM    648 2HH2 ARG A  38      28.401  -5.591  -4.799  1.00  0.73           H  
ATOM    649  N   ARG A  39      20.965  -0.585  -5.339  1.00  0.82           N  
ATOM    650  CA  ARG A  39      19.872   0.374  -5.409  1.00  0.82           C  
ATOM    651  C   ARG A  39      19.299   0.445  -6.831  1.00  0.82           C  
ATOM    652  O   ARG A  39      20.073   0.554  -7.782  1.00  0.82           O  
ATOM    653  CB  ARG A  39      20.357   1.754  -4.987  1.00  0.82           C  
ATOM    654  CG  ARG A  39      19.306   2.829  -4.929  1.00  0.82           C  
ATOM    655  CD  ARG A  39      19.859   4.080  -4.361  1.00  0.82           C  
ATOM    656  NE  ARG A  39      18.870   5.144  -4.313  1.00  0.82           N  
ATOM    657  CZ  ARG A  39      19.069   6.350  -3.743  1.00  0.82           C  
ATOM    658  NH1 ARG A  39      20.221   6.626  -3.171  1.00  0.82           N  
ATOM    659  NH2 ARG A  39      18.108   7.258  -3.760  1.00  0.82           N  
ATOM    660  H   ARG A  39      21.873  -0.267  -5.020  1.00  0.82           H  
ATOM    661  HA  ARG A  39      19.132   0.067  -4.702  1.00  0.82           H  
ATOM    662 1HB  ARG A  39      20.795   1.686  -3.993  1.00  0.82           H  
ATOM    663 2HB  ARG A  39      21.137   2.086  -5.667  1.00  0.82           H  
ATOM    664 1HG  ARG A  39      18.935   3.032  -5.937  1.00  0.82           H  
ATOM    665 2HG  ARG A  39      18.486   2.505  -4.304  1.00  0.82           H  
ATOM    666 1HD  ARG A  39      20.206   3.889  -3.345  1.00  0.82           H  
ATOM    667 2HD  ARG A  39      20.693   4.416  -4.974  1.00  0.82           H  
ATOM    668  HE  ARG A  39      17.972   4.968  -4.748  1.00  0.82           H  
ATOM    669 1HH1 ARG A  39      20.956   5.935  -3.156  1.00  0.82           H  
ATOM    670 2HH1 ARG A  39      20.369   7.529  -2.745  1.00  0.82           H  
ATOM    671 1HH2 ARG A  39      17.223   7.049  -4.200  1.00  0.82           H  
ATOM    672 2HH2 ARG A  39      18.259   8.161  -3.334  1.00  0.82           H  
ATOM    673  N   PRO A  40      17.964   0.368  -7.014  1.00  0.97           N  
ATOM    674  CA  PRO A  40      17.272   0.474  -8.288  1.00  0.97           C  
ATOM    675  C   PRO A  40      17.618   1.742  -9.050  1.00  0.97           C  
ATOM    676  O   PRO A  40      17.702   2.816  -8.452  1.00  0.97           O  
ATOM    677  CB  PRO A  40      15.803   0.519  -7.841  1.00  0.97           C  
ATOM    678  CG  PRO A  40      15.771  -0.264  -6.551  1.00  0.97           C  
ATOM    679  CD  PRO A  40      17.059   0.058  -5.874  1.00  0.97           C  
ATOM    680  HA  PRO A  40      17.487  -0.417  -8.894  1.00  0.97           H  
ATOM    681 1HB  PRO A  40      15.501   1.566  -7.694  1.00  0.97           H  
ATOM    682 2HB  PRO A  40      15.157   0.129  -8.624  1.00  0.97           H  
ATOM    683 1HG  PRO A  40      14.896   0.025  -5.943  1.00  0.97           H  
ATOM    684 2HG  PRO A  40      15.668  -1.338  -6.750  1.00  0.97           H  
ATOM    685 1HD  PRO A  40      16.939   0.918  -5.211  1.00  0.97           H  
ATOM    686 2HD  PRO A  40      17.364  -0.866  -5.355  1.00  0.97           H  
ATOM    687  N   SER A  41      17.782   1.618 -10.372  1.00  1.17           N  
ATOM    688  CA  SER A  41      18.066   2.785 -11.208  1.00  1.17           C  
ATOM    689  C   SER A  41      16.980   3.021 -12.266  1.00  1.17           C  
ATOM    690  O   SER A  41      16.809   4.143 -12.743  1.00  1.17           O  
ATOM    691  CB  SER A  41      19.397   2.614 -11.907  1.00  1.17           C  
ATOM    692  OG  SER A  41      19.360   1.520 -12.782  1.00  1.17           O  
ATOM    693  H   SER A  41      17.724   0.705 -10.790  1.00  1.17           H  
ATOM    694  HA  SER A  41      18.113   3.666 -10.568  1.00  1.17           H  
ATOM    695 1HB  SER A  41      19.634   3.521 -12.463  1.00  1.17           H  
ATOM    696 2HB  SER A  41      20.181   2.467 -11.165  1.00  1.17           H  
ATOM    697  HG  SER A  41      18.654   1.714 -13.410  1.00  1.17           H  
ATOM    698  N   GLY A  42      16.265   1.961 -12.650  1.00  1.36           N  
ATOM    699  CA  GLY A  42      15.216   2.093 -13.655  1.00  1.36           C  
ATOM    700  C   GLY A  42      13.902   2.267 -12.909  1.00  1.36           C  
ATOM    701  O   GLY A  42      13.907   2.199 -11.683  1.00  1.36           O  
ATOM    702  H   GLY A  42      16.440   1.063 -12.233  1.00  1.36           H  
ATOM    703 1HA  GLY A  42      15.429   2.955 -14.286  1.00  1.36           H  
ATOM    704 2HA  GLY A  42      15.187   1.203 -14.284  1.00  1.36           H  
ATOM    705  N   PRO A  43      12.770   2.486 -13.598  1.00  1.48           N  
ATOM    706  CA  PRO A  43      11.442   2.605 -13.013  1.00  1.48           C  
ATOM    707  C   PRO A  43      11.079   1.443 -12.090  1.00  1.48           C  
ATOM    708  O   PRO A  43      10.433   1.638 -11.059  1.00  1.48           O  
ATOM    709  CB  PRO A  43      10.554   2.587 -14.261  1.00  1.48           C  
ATOM    710  CG  PRO A  43      11.421   3.192 -15.343  1.00  1.48           C  
ATOM    711  CD  PRO A  43      12.811   2.648 -15.061  1.00  1.48           C  
ATOM    712  HA  PRO A  43      11.362   3.563 -12.481  1.00  1.48           H  
ATOM    713 1HB  PRO A  43      10.247   1.556 -14.485  1.00  1.48           H  
ATOM    714 2HB  PRO A  43       9.632   3.158 -14.073  1.00  1.48           H  
ATOM    715 1HG  PRO A  43      11.044   2.903 -16.336  1.00  1.48           H  
ATOM    716 2HG  PRO A  43      11.375   4.290 -15.294  1.00  1.48           H  
ATOM    717 1HD  PRO A  43      12.968   1.680 -15.558  1.00  1.48           H  
ATOM    718 2HD  PRO A  43      13.550   3.400 -15.362  1.00  1.48           H  
ATOM    719  N   HIS A  44      11.512   0.231 -12.466  1.00  1.48           N  
ATOM    720  CA  HIS A  44      11.225  -0.965 -11.685  1.00  1.48           C  
ATOM    721  C   HIS A  44      12.343  -1.998 -11.780  1.00  1.48           C  
ATOM    722  O   HIS A  44      12.942  -2.180 -12.840  1.00  1.48           O  
ATOM    723  CB  HIS A  44       9.933  -1.638 -12.177  1.00  1.48           C  
ATOM    724  CG  HIS A  44       8.695  -0.777 -12.117  1.00  1.48           C  
ATOM    725  ND1 HIS A  44       8.018  -0.523 -10.943  1.00  1.48           N  
ATOM    726  CD2 HIS A  44       8.018  -0.121 -13.091  1.00  1.48           C  
ATOM    727  CE1 HIS A  44       6.982   0.258 -11.197  1.00  1.48           C  
ATOM    728  NE2 HIS A  44       6.959   0.514 -12.494  1.00  1.48           N  
ATOM    729  H   HIS A  44      12.046   0.132 -13.314  1.00  1.48           H  
ATOM    730  HA  HIS A  44      11.106  -0.697 -10.635  1.00  1.48           H  
ATOM    731 1HB  HIS A  44      10.069  -1.956 -13.211  1.00  1.48           H  
ATOM    732 2HB  HIS A  44       9.750  -2.536 -11.585  1.00  1.48           H  
ATOM    733  HD1 HIS A  44       8.264  -0.857 -10.034  1.00  1.48           H  
ATOM    734  HD2 HIS A  44       8.172  -0.030 -14.167  1.00  1.48           H  
ATOM    735  HE1 HIS A  44       6.319   0.576 -10.394  1.00  1.48           H  
ATOM    736  N   VAL A  45      12.577  -2.710 -10.687  1.00  1.35           N  
ATOM    737  CA  VAL A  45      13.465  -3.868 -10.678  1.00  1.35           C  
ATOM    738  C   VAL A  45      13.041  -4.790  -9.536  1.00  1.35           C  
ATOM    739  O   VAL A  45      12.687  -4.316  -8.451  1.00  1.35           O  
ATOM    740  CB  VAL A  45      14.937  -3.436 -10.560  1.00  1.35           C  
ATOM    741  CG1 VAL A  45      15.127  -2.710  -9.309  1.00  1.35           C  
ATOM    742  CG2 VAL A  45      15.857  -4.652 -10.604  1.00  1.35           C  
ATOM    743  H   VAL A  45      12.084  -2.469  -9.841  1.00  1.35           H  
ATOM    744  HA  VAL A  45      13.350  -4.407 -11.619  1.00  1.35           H  
ATOM    745  HB  VAL A  45      15.181  -2.763 -11.387  1.00  1.35           H  
ATOM    746 1HG1 VAL A  45      16.161  -2.394  -9.216  1.00  1.35           H  
ATOM    747 2HG1 VAL A  45      14.470  -1.855  -9.299  1.00  1.35           H  
ATOM    748 3HG1 VAL A  45      14.878  -3.362  -8.509  1.00  1.35           H  
ATOM    749 1HG2 VAL A  45      16.891  -4.324 -10.527  1.00  1.35           H  
ATOM    750 2HG2 VAL A  45      15.635  -5.318  -9.774  1.00  1.35           H  
ATOM    751 3HG2 VAL A  45      15.715  -5.181 -11.544  1.00  1.35           H  
ATOM    752  N   SER A  46      13.071  -6.097  -9.770  1.00  1.17           N  
ATOM    753  CA  SER A  46      12.691  -7.036  -8.723  1.00  1.17           C  
ATOM    754  C   SER A  46      13.710  -7.067  -7.590  1.00  1.17           C  
ATOM    755  O   SER A  46      14.909  -6.975  -7.860  1.00  1.17           O  
ATOM    756  CB  SER A  46      12.582  -8.444  -9.280  1.00  1.17           C  
ATOM    757  OG  SER A  46      12.279  -9.396  -8.262  1.00  1.17           O  
ATOM    758  H   SER A  46      13.361  -6.438 -10.676  1.00  1.17           H  
ATOM    759  HA  SER A  46      11.718  -6.721  -8.367  1.00  1.17           H  
ATOM    760 1HB  SER A  46      11.811  -8.474 -10.047  1.00  1.17           H  
ATOM    761 2HB  SER A  46      13.524  -8.713  -9.755  1.00  1.17           H  
ATOM    762  HG  SER A  46      12.969  -9.309  -7.531  1.00  1.17           H  
ATOM    763  N   PRO A  47      13.271  -7.181  -6.328  1.00  1.01           N  
ATOM    764  CA  PRO A  47      14.097  -7.422  -5.179  1.00  1.01           C  
ATOM    765  C   PRO A  47      14.531  -8.860  -5.256  1.00  1.01           C  
ATOM    766  O   PRO A  47      13.967  -9.639  -6.039  1.00  1.01           O  
ATOM    767  CB  PRO A  47      13.173  -7.115  -3.991  1.00  1.01           C  
ATOM    768  CG  PRO A  47      11.792  -7.402  -4.503  1.00  1.01           C  
ATOM    769  CD  PRO A  47      11.831  -7.009  -5.989  1.00  1.01           C  
ATOM    770  HA  PRO A  47      14.969  -6.769  -5.183  1.00  1.01           H  
ATOM    771 1HB  PRO A  47      13.442  -7.747  -3.132  1.00  1.01           H  
ATOM    772 2HB  PRO A  47      13.313  -6.082  -3.666  1.00  1.01           H  
ATOM    773 1HG  PRO A  47      11.548  -8.464  -4.344  1.00  1.01           H  
ATOM    774 2HG  PRO A  47      11.056  -6.819  -3.927  1.00  1.01           H  
ATOM    775 1HD  PRO A  47      11.194  -7.719  -6.533  1.00  1.01           H  
ATOM    776 2HD  PRO A  47      11.523  -5.957  -6.130  1.00  1.01           H  
ATOM    777  N   THR A  48      15.550  -9.184  -4.478  1.00  0.89           N  
ATOM    778  CA  THR A  48      16.059 -10.528  -4.309  1.00  0.89           C  
ATOM    779  C   THR A  48      15.320 -11.229  -3.164  1.00  0.89           C  
ATOM    780  O   THR A  48      15.350 -12.456  -3.049  1.00  0.89           O  
ATOM    781  CB  THR A  48      17.565 -10.482  -4.043  1.00  0.89           C  
ATOM    782  OG1 THR A  48      17.811  -9.756  -2.858  1.00  0.89           O  
ATOM    783  CG2 THR A  48      18.277  -9.802  -5.166  1.00  0.89           C  
ATOM    784  H   THR A  48      15.961  -8.454  -3.919  1.00  0.89           H  
ATOM    785  HA  THR A  48      15.880 -11.090  -5.226  1.00  0.89           H  
ATOM    786  HB  THR A  48      17.948 -11.495  -3.931  1.00  0.89           H  
ATOM    787  HG1 THR A  48      17.199  -8.989  -2.804  1.00  0.89           H  
ATOM    788 1HG2 THR A  48      19.329  -9.787  -4.929  1.00  0.89           H  
ATOM    789 2HG2 THR A  48      18.110 -10.348  -6.094  1.00  0.89           H  
ATOM    790 3HG2 THR A  48      17.906  -8.790  -5.270  1.00  0.89           H  
ATOM    791  N   GLY A  49      14.595 -10.445  -2.360  1.00  0.84           N  
ATOM    792  CA  GLY A  49      13.793 -11.021  -1.280  1.00  0.84           C  
ATOM    793  C   GLY A  49      13.029 -10.005  -0.424  1.00  0.84           C  
ATOM    794  O   GLY A  49      13.269  -8.792  -0.486  1.00  0.84           O  
ATOM    795  H   GLY A  49      14.665  -9.439  -2.484  1.00  0.84           H  
ATOM    796 1HA  GLY A  49      13.081 -11.723  -1.713  1.00  0.84           H  
ATOM    797 2HA  GLY A  49      14.443 -11.610  -0.637  1.00  0.84           H  
ATOM    798  N   THR A  50      12.080 -10.537   0.363  1.00  0.84           N  
ATOM    799  CA  THR A  50      11.226  -9.763   1.268  1.00  0.84           C  
ATOM    800  C   THR A  50      10.984 -10.462   2.612  1.00  0.84           C  
ATOM    801  O   THR A  50      10.766 -11.679   2.648  1.00  0.84           O  
ATOM    802  CB  THR A  50       9.867  -9.434   0.606  1.00  0.84           C  
ATOM    803  OG1 THR A  50      10.098  -8.717  -0.613  1.00  0.84           O  
ATOM    804  CG2 THR A  50       8.976  -8.563   1.555  1.00  0.84           C  
ATOM    805  H   THR A  50      11.952 -11.540   0.338  1.00  0.84           H  
ATOM    806  HA  THR A  50      11.729  -8.827   1.476  1.00  0.84           H  
ATOM    807  HB  THR A  50       9.341 -10.358   0.374  1.00  0.84           H  
ATOM    808  HG1 THR A  50      10.614  -7.929  -0.424  1.00  0.84           H  
ATOM    809 1HG2 THR A  50       8.035  -8.336   1.059  1.00  0.84           H  
ATOM    810 2HG2 THR A  50       8.764  -9.099   2.472  1.00  0.84           H  
ATOM    811 3HG2 THR A  50       9.489  -7.636   1.798  1.00  0.84           H  
ATOM    812  N   ILE A  51      10.981  -9.692   3.701  1.00  0.88           N  
ATOM    813  CA  ILE A  51      10.646 -10.206   5.029  1.00  0.88           C  
ATOM    814  C   ILE A  51       9.539  -9.364   5.683  1.00  0.88           C  
ATOM    815  O   ILE A  51       9.523  -8.131   5.595  1.00  0.88           O  
ATOM    816  CB  ILE A  51      11.911 -10.252   5.897  1.00  0.88           C  
ATOM    817  CG1 ILE A  51      11.683 -10.870   7.270  1.00  0.88           C  
ATOM    818  CG2 ILE A  51      12.444  -8.939   6.069  1.00  0.88           C  
ATOM    819  CD1 ILE A  51      13.013 -11.187   7.980  1.00  0.88           C  
ATOM    820  H   ILE A  51      11.220  -8.707   3.586  1.00  0.88           H  
ATOM    821  HA  ILE A  51      10.272 -11.225   4.923  1.00  0.88           H  
ATOM    822  HB  ILE A  51      12.624 -10.873   5.399  1.00  0.88           H  
ATOM    823 1HG1 ILE A  51      11.106 -10.181   7.892  1.00  0.88           H  
ATOM    824 2HG1 ILE A  51      11.128 -11.789   7.161  1.00  0.88           H  
ATOM    825 1HG2 ILE A  51      13.353  -8.983   6.663  1.00  0.88           H  
ATOM    826 2HG2 ILE A  51      12.660  -8.506   5.093  1.00  0.88           H  
ATOM    827 3HG2 ILE A  51      11.706  -8.362   6.579  1.00  0.88           H  
ATOM    828 1HD1 ILE A  51      12.842 -11.625   8.948  1.00  0.88           H  
ATOM    829 2HD1 ILE A  51      13.585 -11.889   7.377  1.00  0.88           H  
ATOM    830 3HD1 ILE A  51      13.585 -10.270   8.105  1.00  0.88           H  
ATOM    831  N   ASP A  52       8.586 -10.054   6.304  1.00  0.94           N  
ATOM    832  CA  ASP A  52       7.428  -9.445   6.969  1.00  0.94           C  
ATOM    833  C   ASP A  52       7.700  -9.114   8.433  1.00  0.94           C  
ATOM    834  O   ASP A  52       7.871 -10.009   9.257  1.00  0.94           O  
ATOM    835  CB  ASP A  52       6.199 -10.353   6.831  1.00  0.94           C  
ATOM    836  CG  ASP A  52       4.880  -9.751   7.385  1.00  0.94           C  
ATOM    837  OD1 ASP A  52       4.897  -8.717   8.037  1.00  0.94           O  
ATOM    838  OD2 ASP A  52       3.861 -10.352   7.146  1.00  0.94           O  
ATOM    839  H   ASP A  52       8.670 -11.062   6.324  1.00  0.94           H  
ATOM    840  HA  ASP A  52       7.208  -8.502   6.466  1.00  0.94           H  
ATOM    841 1HB  ASP A  52       6.052 -10.591   5.778  1.00  0.94           H  
ATOM    842 2HB  ASP A  52       6.389 -11.292   7.347  1.00  0.94           H  
ATOM    843  N   LEU A  53       7.727  -7.830   8.764  1.00  0.98           N  
ATOM    844  CA  LEU A  53       8.060  -7.392  10.105  1.00  0.98           C  
ATOM    845  C   LEU A  53       6.847  -7.362  11.050  1.00  0.98           C  
ATOM    846  O   LEU A  53       6.991  -7.077  12.239  1.00  0.98           O  
ATOM    847  CB  LEU A  53       8.716  -6.001  10.048  1.00  0.98           C  
ATOM    848  CG  LEU A  53      10.240  -5.998   9.765  1.00  0.98           C  
ATOM    849  CD1 LEU A  53      10.541  -6.751   8.493  1.00  0.98           C  
ATOM    850  CD2 LEU A  53      10.700  -4.585   9.630  1.00  0.98           C  
ATOM    851  H   LEU A  53       7.531  -7.118   8.062  1.00  0.98           H  
ATOM    852  HA  LEU A  53       8.790  -8.085  10.493  1.00  0.98           H  
ATOM    853 1HB  LEU A  53       8.233  -5.405   9.294  1.00  0.98           H  
ATOM    854 2HB  LEU A  53       8.561  -5.512  11.010  1.00  0.98           H  
ATOM    855  HG  LEU A  53      10.762  -6.488  10.574  1.00  0.98           H  
ATOM    856 1HD1 LEU A  53      11.614  -6.731   8.316  1.00  0.98           H  
ATOM    857 2HD1 LEU A  53      10.214  -7.780   8.588  1.00  0.98           H  
ATOM    858 3HD1 LEU A  53      10.021  -6.282   7.652  1.00  0.98           H  
ATOM    859 1HD2 LEU A  53      11.765  -4.572   9.425  1.00  0.98           H  
ATOM    860 2HD2 LEU A  53      10.165  -4.135   8.812  1.00  0.98           H  
ATOM    861 3HD2 LEU A  53      10.489  -4.040  10.547  1.00  0.98           H  
ATOM    862  N   THR A  54       5.656  -7.726  10.557  1.00  1.01           N  
ATOM    863  CA  THR A  54       4.439  -7.665  11.377  1.00  1.01           C  
ATOM    864  C   THR A  54       4.536  -8.396  12.701  1.00  1.01           C  
ATOM    865  O   THR A  54       4.027  -7.918  13.713  1.00  1.01           O  
ATOM    866  CB  THR A  54       3.218  -8.260  10.654  1.00  1.01           C  
ATOM    867  OG1 THR A  54       2.954  -7.518   9.469  1.00  1.01           O  
ATOM    868  CG2 THR A  54       1.994  -8.247  11.573  1.00  1.01           C  
ATOM    869  H   THR A  54       5.569  -8.021   9.576  1.00  1.01           H  
ATOM    870  HA  THR A  54       4.250  -6.622  11.579  1.00  1.01           H  
ATOM    871  HB  THR A  54       3.436  -9.291  10.372  1.00  1.01           H  
ATOM    872  HG1 THR A  54       3.574  -7.853   8.776  1.00  1.01           H  
ATOM    873 1HG2 THR A  54       1.146  -8.683  11.050  1.00  1.01           H  
ATOM    874 2HG2 THR A  54       2.202  -8.829  12.470  1.00  1.01           H  
ATOM    875 3HG2 THR A  54       1.755  -7.242  11.859  1.00  1.01           H  
ATOM    876  N   ASN A  55       5.099  -9.593  12.673  1.00  1.01           N  
ATOM    877  CA  ASN A  55       5.227 -10.415  13.864  1.00  1.01           C  
ATOM    878  C   ASN A  55       6.696 -10.593  14.237  1.00  1.01           C  
ATOM    879  O   ASN A  55       7.066 -11.576  14.887  1.00  1.01           O  
ATOM    880  CB  ASN A  55       4.542 -11.748  13.655  1.00  1.01           C  
ATOM    881  CG  ASN A  55       3.041 -11.614  13.534  1.00  1.01           C  
ATOM    882  OD1 ASN A  55       2.344 -11.393  14.527  1.00  1.01           O  
ATOM    883  ND2 ASN A  55       2.534 -11.742  12.331  1.00  1.01           N  
ATOM    884  H   ASN A  55       5.476  -9.924  11.795  1.00  1.01           H  
ATOM    885  HA  ASN A  55       4.742  -9.905  14.697  1.00  1.01           H  
ATOM    886 1HB  ASN A  55       4.929 -12.217  12.747  1.00  1.01           H  
ATOM    887 2HB  ASN A  55       4.772 -12.413  14.489  1.00  1.01           H  
ATOM    888 1HD2 ASN A  55       1.546 -11.660  12.193  1.00  1.01           H  
ATOM    889 2HD2 ASN A  55       3.133 -11.918  11.549  1.00  1.01           H  
ATOM    890  N   ALA A  56       7.539  -9.677  13.770  1.00  0.99           N  
ATOM    891  CA  ALA A  56       8.969  -9.761  14.014  1.00  0.99           C  
ATOM    892  C   ALA A  56       9.407  -9.124  15.320  1.00  0.99           C  
ATOM    893  O   ALA A  56       8.716  -8.282  15.904  1.00  0.99           O  
ATOM    894  CB  ALA A  56       9.757  -9.120  12.895  1.00  0.99           C  
ATOM    895  H   ALA A  56       7.191  -8.869  13.252  1.00  0.99           H  
ATOM    896  HA  ALA A  56       9.217 -10.812  14.054  1.00  0.99           H  
ATOM    897 1HB  ALA A  56      10.820  -9.248  13.094  1.00  0.99           H  
ATOM    898 2HB  ALA A  56       9.505  -9.601  11.964  1.00  0.99           H  
ATOM    899 3HB  ALA A  56       9.521  -8.062  12.844  1.00  0.99           H  
ATOM    900  N   ARG A  57      10.593  -9.502  15.739  1.00  0.95           N  
ATOM    901  CA  ARG A  57      11.265  -8.916  16.872  1.00  0.95           C  
ATOM    902  C   ARG A  57      12.668  -8.588  16.421  1.00  0.95           C  
ATOM    903  O   ARG A  57      13.192  -9.203  15.484  1.00  0.95           O  
ATOM    904  CB  ARG A  57      11.313  -9.848  18.064  1.00  0.95           C  
ATOM    905  CG  ARG A  57      12.147 -11.088  17.914  1.00  0.95           C  
ATOM    906  CD  ARG A  57      12.134 -11.868  19.186  1.00  0.95           C  
ATOM    907  NE  ARG A  57      13.036 -13.017  19.176  1.00  0.95           N  
ATOM    908  CZ  ARG A  57      13.197 -13.865  20.212  1.00  0.95           C  
ATOM    909  NH1 ARG A  57      12.504 -13.706  21.321  1.00  0.95           N  
ATOM    910  NH2 ARG A  57      14.063 -14.851  20.100  1.00  0.95           N  
ATOM    911  H   ARG A  57      11.051 -10.244  15.228  1.00  0.95           H  
ATOM    912  HA  ARG A  57      10.764  -7.991  17.157  1.00  0.95           H  
ATOM    913 1HB  ARG A  57      11.685  -9.309  18.932  1.00  0.95           H  
ATOM    914 2HB  ARG A  57      10.305 -10.177  18.281  1.00  0.95           H  
ATOM    915 1HG  ARG A  57      11.718 -11.710  17.129  1.00  0.95           H  
ATOM    916 2HG  ARG A  57      13.165 -10.827  17.653  1.00  0.95           H  
ATOM    917 1HD  ARG A  57      12.433 -11.212  20.004  1.00  0.95           H  
ATOM    918 2HD  ARG A  57      11.125 -12.233  19.368  1.00  0.95           H  
ATOM    919  HE  ARG A  57      13.614 -13.208  18.341  1.00  0.95           H  
ATOM    920 1HH1 ARG A  57      11.844 -12.945  21.400  1.00  0.95           H  
ATOM    921 2HH1 ARG A  57      12.633 -14.345  22.091  1.00  0.95           H  
ATOM    922 1HH2 ARG A  57      14.600 -14.933  19.223  1.00  0.95           H  
ATOM    923 2HH2 ARG A  57      14.207 -15.498  20.856  1.00  0.95           H  
ATOM    924  N   PHE A  58      13.293  -7.629  17.084  1.00  0.91           N  
ATOM    925  CA  PHE A  58      14.622  -7.241  16.665  1.00  0.91           C  
ATOM    926  C   PHE A  58      15.559  -7.454  17.835  1.00  0.91           C  
ATOM    927  O   PHE A  58      15.390  -6.852  18.898  1.00  0.91           O  
ATOM    928  CB  PHE A  58      14.558  -5.791  16.201  1.00  0.91           C  
ATOM    929  CG  PHE A  58      13.435  -5.679  15.185  1.00  0.91           C  
ATOM    930  CD1 PHE A  58      12.163  -5.271  15.603  1.00  0.91           C  
ATOM    931  CD2 PHE A  58      13.589  -6.062  13.891  1.00  0.91           C  
ATOM    932  CE1 PHE A  58      11.098  -5.237  14.728  1.00  0.91           C  
ATOM    933  CE2 PHE A  58      12.518  -6.033  13.011  1.00  0.91           C  
ATOM    934  CZ  PHE A  58      11.275  -5.620  13.437  1.00  0.91           C  
ATOM    935  H   PHE A  58      12.843  -7.155  17.854  1.00  0.91           H  
ATOM    936  HA  PHE A  58      14.953  -7.872  15.839  1.00  0.91           H  
ATOM    937 1HB  PHE A  58      14.357  -5.121  17.037  1.00  0.91           H  
ATOM    938 2HB  PHE A  58      15.497  -5.496  15.730  1.00  0.91           H  
ATOM    939  HD1 PHE A  58      12.017  -4.980  16.645  1.00  0.91           H  
ATOM    940  HD2 PHE A  58      14.567  -6.399  13.570  1.00  0.91           H  
ATOM    941  HE1 PHE A  58      10.113  -4.914  15.069  1.00  0.91           H  
ATOM    942  HE2 PHE A  58      12.658  -6.340  11.978  1.00  0.91           H  
ATOM    943  HZ  PHE A  58      10.433  -5.596  12.752  1.00  0.91           H  
ATOM    944  N   VAL A  59      16.512  -8.357  17.648  1.00  0.89           N  
ATOM    945  CA  VAL A  59      17.413  -8.753  18.716  1.00  0.89           C  
ATOM    946  C   VAL A  59      18.836  -8.299  18.448  1.00  0.89           C  
ATOM    947  O   VAL A  59      19.396  -8.557  17.385  1.00  0.89           O  
ATOM    948  CB  VAL A  59      17.377 -10.289  18.861  1.00  0.89           C  
ATOM    949  CG1 VAL A  59      18.326 -10.741  19.954  1.00  0.89           C  
ATOM    950  CG2 VAL A  59      15.941 -10.737  19.140  1.00  0.89           C  
ATOM    951  H   VAL A  59      16.595  -8.802  16.730  1.00  0.89           H  
ATOM    952  HA  VAL A  59      17.072  -8.301  19.647  1.00  0.89           H  
ATOM    953  HB  VAL A  59      17.717 -10.744  17.925  1.00  0.89           H  
ATOM    954 1HG1 VAL A  59      18.298 -11.828  20.031  1.00  0.89           H  
ATOM    955 2HG1 VAL A  59      19.339 -10.424  19.715  1.00  0.89           H  
ATOM    956 3HG1 VAL A  59      18.024 -10.302  20.903  1.00  0.89           H  
ATOM    957 1HG2 VAL A  59      15.908 -11.826  19.218  1.00  0.89           H  
ATOM    958 2HG2 VAL A  59      15.590 -10.293  20.070  1.00  0.89           H  
ATOM    959 3HG2 VAL A  59      15.309 -10.418  18.321  1.00  0.89           H  
ATOM    960  N   GLU A  60      19.426  -7.597  19.400  1.00  0.87           N  
ATOM    961  CA  GLU A  60      20.792  -7.115  19.220  1.00  0.87           C  
ATOM    962  C   GLU A  60      21.763  -8.275  19.353  1.00  0.87           C  
ATOM    963  O   GLU A  60      21.542  -9.167  20.170  1.00  0.87           O  
ATOM    964  CB  GLU A  60      21.109  -6.055  20.272  1.00  0.87           C  
ATOM    965  CG  GLU A  60      20.289  -4.774  20.146  1.00  0.87           C  
ATOM    966  CD  GLU A  60      20.599  -3.743  21.246  1.00  0.87           C  
ATOM    967  OE1 GLU A  60      20.784  -4.147  22.367  1.00  0.87           O  
ATOM    968  OE2 GLU A  60      20.680  -2.561  20.947  1.00  0.87           O  
ATOM    969  H   GLU A  60      18.928  -7.398  20.257  1.00  0.87           H  
ATOM    970  HA  GLU A  60      20.894  -6.683  18.224  1.00  0.87           H  
ATOM    971 1HB  GLU A  60      20.939  -6.469  21.266  1.00  0.87           H  
ATOM    972 2HB  GLU A  60      22.165  -5.787  20.205  1.00  0.87           H  
ATOM    973 1HG  GLU A  60      20.483  -4.337  19.172  1.00  0.87           H  
ATOM    974 2HG  GLU A  60      19.232  -5.035  20.188  1.00  0.87           H  
ATOM    975  N   ASN A  61      22.844  -8.263  18.578  1.00  0.85           N  
ATOM    976  CA  ASN A  61      23.860  -9.302  18.710  1.00  0.85           C  
ATOM    977  C   ASN A  61      24.889  -8.892  19.782  1.00  0.85           C  
ATOM    978  O   ASN A  61      25.682  -7.986  19.549  1.00  0.85           O  
ATOM    979  CB  ASN A  61      24.533  -9.564  17.383  1.00  0.85           C  
ATOM    980  CG  ASN A  61      25.545 -10.707  17.415  1.00  0.85           C  
ATOM    981  OD1 ASN A  61      26.242 -10.983  18.411  1.00  0.85           O  
ATOM    982  ND2 ASN A  61      25.632 -11.401  16.303  1.00  0.85           N  
ATOM    983  H   ASN A  61      22.976  -7.521  17.887  1.00  0.85           H  
ATOM    984  HA  ASN A  61      23.350 -10.211  18.998  1.00  0.85           H  
ATOM    985 1HB  ASN A  61      23.774  -9.772  16.623  1.00  0.85           H  
ATOM    986 2HB  ASN A  61      25.054  -8.655  17.077  1.00  0.85           H  
ATOM    987 1HD2 ASN A  61      26.271 -12.169  16.240  1.00  0.85           H  
ATOM    988 2HD2 ASN A  61      25.059 -11.163  15.517  1.00  0.85           H  
ATOM    989  N   PRO A  62      24.969  -9.569  20.942  1.00  0.83           N  
ATOM    990  CA  PRO A  62      25.803  -9.185  22.071  1.00  0.83           C  
ATOM    991  C   PRO A  62      27.303  -9.219  21.768  1.00  0.83           C  
ATOM    992  O   PRO A  62      28.097  -8.644  22.512  1.00  0.83           O  
ATOM    993  CB  PRO A  62      25.436 -10.234  23.129  1.00  0.83           C  
ATOM    994  CG  PRO A  62      24.939 -11.426  22.345  1.00  0.83           C  
ATOM    995  CD  PRO A  62      24.244 -10.844  21.137  1.00  0.83           C  
ATOM    996  HA  PRO A  62      25.506  -8.182  22.403  1.00  0.83           H  
ATOM    997 1HB  PRO A  62      26.320 -10.468  23.741  1.00  0.83           H  
ATOM    998 2HB  PRO A  62      24.674  -9.825  23.809  1.00  0.83           H  
ATOM    999 1HG  PRO A  62      25.786 -12.072  22.070  1.00  0.83           H  
ATOM   1000 2HG  PRO A  62      24.266 -12.034  22.966  1.00  0.83           H  
ATOM   1001 1HD  PRO A  62      24.409 -11.536  20.302  1.00  0.83           H  
ATOM   1002 2HD  PRO A  62      23.177 -10.667  21.344  1.00  0.83           H  
ATOM   1003  N   LYS A  63      27.703  -9.915  20.702  1.00  0.80           N  
ATOM   1004  CA  LYS A  63      29.115 -10.021  20.356  1.00  0.80           C  
ATOM   1005  C   LYS A  63      29.568  -8.942  19.372  1.00  0.80           C  
ATOM   1006  O   LYS A  63      30.759  -8.834  19.071  1.00  0.80           O  
ATOM   1007  CB  LYS A  63      29.402 -11.397  19.759  1.00  0.80           C  
ATOM   1008  CG  LYS A  63      29.192 -12.557  20.723  1.00  0.80           C  
ATOM   1009  CD  LYS A  63      29.502 -13.892  20.056  1.00  0.80           C  
ATOM   1010  CE  LYS A  63      29.303 -15.059  21.016  1.00  0.80           C  
ATOM   1011  NZ  LYS A  63      29.570 -16.368  20.358  1.00  0.80           N  
ATOM   1012  H   LYS A  63      27.028 -10.358  20.081  1.00  0.80           H  
ATOM   1013  HA  LYS A  63      29.701  -9.907  21.267  1.00  0.80           H  
ATOM   1014 1HB  LYS A  63      28.761 -11.555  18.893  1.00  0.80           H  
ATOM   1015 2HB  LYS A  63      30.433 -11.431  19.411  1.00  0.80           H  
ATOM   1016 1HG  LYS A  63      29.838 -12.428  21.591  1.00  0.80           H  
ATOM   1017 2HG  LYS A  63      28.156 -12.557  21.059  1.00  0.80           H  
ATOM   1018 1HD  LYS A  63      28.848 -14.026  19.193  1.00  0.80           H  
ATOM   1019 2HD  LYS A  63      30.536 -13.893  19.709  1.00  0.80           H  
ATOM   1020 1HE  LYS A  63      29.980 -14.945  21.862  1.00  0.80           H  
ATOM   1021 2HE  LYS A  63      28.276 -15.049  21.381  1.00  0.80           H  
ATOM   1022 1HZ  LYS A  63      29.427 -17.115  21.023  1.00  0.80           H  
ATOM   1023 2HZ  LYS A  63      28.938 -16.487  19.578  1.00  0.80           H  
ATOM   1024 3HZ  LYS A  63      30.523 -16.391  20.026  1.00  0.80           H  
ATOM   1025  N   ASP A  64      28.614  -8.193  18.824  1.00  0.77           N  
ATOM   1026  CA  ASP A  64      28.896  -7.186  17.812  1.00  0.77           C  
ATOM   1027  C   ASP A  64      27.951  -5.982  17.909  1.00  0.77           C  
ATOM   1028  O   ASP A  64      26.819  -6.069  17.438  1.00  0.77           O  
ATOM   1029  CB  ASP A  64      28.816  -7.764  16.407  1.00  0.77           C  
ATOM   1030  CG  ASP A  64      29.151  -6.726  15.315  1.00  0.77           C  
ATOM   1031  OD1 ASP A  64      29.372  -5.571  15.636  1.00  0.77           O  
ATOM   1032  OD2 ASP A  64      29.103  -7.083  14.170  1.00  0.77           O  
ATOM   1033  H   ASP A  64      27.648  -8.305  19.137  1.00  0.77           H  
ATOM   1034  HA  ASP A  64      29.923  -6.890  17.958  1.00  0.77           H  
ATOM   1035 1HB  ASP A  64      29.518  -8.597  16.321  1.00  0.77           H  
ATOM   1036 2HB  ASP A  64      27.822  -8.164  16.240  1.00  0.77           H  
ATOM   1037  N   PRO A  65      28.398  -4.809  18.390  1.00  0.73           N  
ATOM   1038  CA  PRO A  65      27.589  -3.629  18.642  1.00  0.73           C  
ATOM   1039  C   PRO A  65      26.945  -3.053  17.373  1.00  0.73           C  
ATOM   1040  O   PRO A  65      26.070  -2.184  17.477  1.00  0.73           O  
ATOM   1041  CB  PRO A  65      28.596  -2.659  19.267  1.00  0.73           C  
ATOM   1042  CG  PRO A  65      29.935  -3.098  18.753  1.00  0.73           C  
ATOM   1043  CD  PRO A  65      29.843  -4.598  18.635  1.00  0.73           C  
ATOM   1044  HA  PRO A  65      26.808  -3.896  19.370  1.00  0.73           H  
ATOM   1045 1HB  PRO A  65      28.355  -1.629  18.965  1.00  0.73           H  
ATOM   1046 2HB  PRO A  65      28.525  -2.691  20.362  1.00  0.73           H  
ATOM   1047 1HG  PRO A  65      30.132  -2.612  17.784  1.00  0.73           H  
ATOM   1048 2HG  PRO A  65      30.729  -2.768  19.437  1.00  0.73           H  
ATOM   1049 1HD  PRO A  65      30.446  -4.869  17.755  1.00  0.73           H  
ATOM   1050 2HD  PRO A  65      30.168  -5.106  19.557  1.00  0.73           H  
ATOM   1051  N   ARG A  66      27.405  -3.482  16.181  1.00  0.72           N  
ATOM   1052  CA  ARG A  66      26.840  -3.004  14.923  1.00  0.72           C  
ATOM   1053  C   ARG A  66      25.927  -4.034  14.242  1.00  0.72           C  
ATOM   1054  O   ARG A  66      25.450  -3.788  13.128  1.00  0.72           O  
ATOM   1055  CB  ARG A  66      27.933  -2.652  13.942  1.00  0.72           C  
ATOM   1056  CG  ARG A  66      28.814  -1.485  14.335  1.00  0.72           C  
ATOM   1057  CD  ARG A  66      29.786  -1.169  13.256  1.00  0.72           C  
ATOM   1058  NE  ARG A  66      30.750  -2.238  13.059  1.00  0.72           N  
ATOM   1059  CZ  ARG A  66      31.598  -2.337  12.011  1.00  0.72           C  
ATOM   1060  NH1 ARG A  66      31.611  -1.417  11.059  1.00  0.72           N  
ATOM   1061  NH2 ARG A  66      32.426  -3.373  11.937  1.00  0.72           N  
ATOM   1062  H   ARG A  66      28.144  -4.195  16.120  1.00  0.72           H  
ATOM   1063  HA  ARG A  66      26.257  -2.107  15.127  1.00  0.72           H  
ATOM   1064 1HB  ARG A  66      28.577  -3.523  13.804  1.00  0.72           H  
ATOM   1065 2HB  ARG A  66      27.488  -2.417  12.977  1.00  0.72           H  
ATOM   1066 1HG  ARG A  66      28.197  -0.605  14.516  1.00  0.72           H  
ATOM   1067 2HG  ARG A  66      29.367  -1.734  15.241  1.00  0.72           H  
ATOM   1068 1HD  ARG A  66      29.243  -1.040  12.334  1.00  0.72           H  
ATOM   1069 2HD  ARG A  66      30.325  -0.252  13.490  1.00  0.72           H  
ATOM   1070  HE  ARG A  66      30.774  -2.975  13.753  1.00  0.72           H  
ATOM   1071 1HH1 ARG A  66      30.973  -0.601  11.096  1.00  0.72           H  
ATOM   1072 2HH1 ARG A  66      32.244  -1.506  10.283  1.00  0.72           H  
ATOM   1073 1HH2 ARG A  66      32.413  -4.081  12.663  1.00  0.72           H  
ATOM   1074 2HH2 ARG A  66      33.064  -3.456  11.160  1.00  0.72           H  
ATOM   1075  N   SER A  67      25.655  -5.174  14.898  1.00  0.72           N  
ATOM   1076  CA  SER A  67      24.793  -6.187  14.275  1.00  0.72           C  
ATOM   1077  C   SER A  67      23.545  -6.520  15.090  1.00  0.72           C  
ATOM   1078  O   SER A  67      23.522  -6.402  16.322  1.00  0.72           O  
ATOM   1079  CB  SER A  67      25.540  -7.480  14.014  1.00  0.72           C  
ATOM   1080  OG  SER A  67      26.602  -7.302  13.110  1.00  0.72           O  
ATOM   1081  H   SER A  67      26.064  -5.357  15.819  1.00  0.72           H  
ATOM   1082  HA  SER A  67      24.460  -5.805  13.316  1.00  0.72           H  
ATOM   1083 1HB  SER A  67      25.913  -7.884  14.945  1.00  0.72           H  
ATOM   1084 2HB  SER A  67      24.837  -8.203  13.601  1.00  0.72           H  
ATOM   1085  HG  SER A  67      27.425  -7.170  13.635  1.00  0.72           H  
ATOM   1086  N   TRP A  68      22.516  -6.959  14.365  1.00  0.75           N  
ATOM   1087  CA  TRP A  68      21.232  -7.362  14.946  1.00  0.75           C  
ATOM   1088  C   TRP A  68      20.567  -8.426  14.075  1.00  0.75           C  
ATOM   1089  O   TRP A  68      20.914  -8.583  12.899  1.00  0.75           O  
ATOM   1090  CB  TRP A  68      20.290  -6.149  15.022  1.00  0.75           C  
ATOM   1091  CG  TRP A  68      19.925  -5.674  13.677  1.00  0.75           C  
ATOM   1092  CD1 TRP A  68      18.804  -5.968  12.963  1.00  0.75           C  
ATOM   1093  CD2 TRP A  68      20.731  -4.861  12.831  1.00  0.75           C  
ATOM   1094  NE1 TRP A  68      18.878  -5.377  11.743  1.00  0.75           N  
ATOM   1095  CE2 TRP A  68      20.068  -4.705  11.659  1.00  0.75           C  
ATOM   1096  CE3 TRP A  68      21.945  -4.290  12.972  1.00  0.75           C  
ATOM   1097  CZ2 TRP A  68      20.612  -3.997  10.628  1.00  0.75           C  
ATOM   1098  CZ3 TRP A  68      22.467  -3.566  11.961  1.00  0.75           C  
ATOM   1099  CH2 TRP A  68      21.822  -3.428  10.813  1.00  0.75           C  
ATOM   1100  H   TRP A  68      22.644  -7.005  13.350  1.00  0.75           H  
ATOM   1101  HA  TRP A  68      21.397  -7.774  15.939  1.00  0.75           H  
ATOM   1102 1HB  TRP A  68      19.378  -6.427  15.558  1.00  0.75           H  
ATOM   1103 2HB  TRP A  68      20.765  -5.343  15.571  1.00  0.75           H  
ATOM   1104  HD1 TRP A  68      17.982  -6.596  13.313  1.00  0.75           H  
ATOM   1105  HE1 TRP A  68      18.199  -5.446  11.005  1.00  0.75           H  
ATOM   1106  HE3 TRP A  68      22.478  -4.409  13.871  1.00  0.75           H  
ATOM   1107  HZ2 TRP A  68      20.106  -3.893   9.687  1.00  0.75           H  
ATOM   1108  HZ3 TRP A  68      23.426  -3.118  12.114  1.00  0.75           H  
ATOM   1109  HH2 TRP A  68      22.278  -2.861  10.020  1.00  0.75           H  
ATOM   1110  N   THR A  69      19.576  -9.115  14.634  1.00  0.83           N  
ATOM   1111  CA  THR A  69      18.844 -10.111  13.866  1.00  0.83           C  
ATOM   1112  C   THR A  69      17.326  -9.870  13.869  1.00  0.83           C  
ATOM   1113  O   THR A  69      16.736  -9.545  14.906  1.00  0.83           O  
ATOM   1114  CB  THR A  69      19.151 -11.535  14.395  1.00  0.83           C  
ATOM   1115  OG1 THR A  69      20.573 -11.794  14.309  1.00  0.83           O  
ATOM   1116  CG2 THR A  69      18.426 -12.603  13.557  1.00  0.83           C  
ATOM   1117  H   THR A  69      19.356  -8.956  15.613  1.00  0.83           H  
ATOM   1118  HA  THR A  69      19.182 -10.051  12.848  1.00  0.83           H  
ATOM   1119  HB  THR A  69      18.828 -11.609  15.435  1.00  0.83           H  
ATOM   1120  HG1 THR A  69      20.793 -11.996  13.406  1.00  0.83           H  
ATOM   1121 1HG2 THR A  69      18.656 -13.591  13.953  1.00  0.83           H  
ATOM   1122 2HG2 THR A  69      17.366 -12.449  13.594  1.00  0.83           H  
ATOM   1123 3HG2 THR A  69      18.754 -12.546  12.530  1.00  0.83           H  
ATOM   1124  N   ILE A  70      16.704 -10.025  12.690  1.00  0.95           N  
ATOM   1125  CA  ILE A  70      15.247  -9.924  12.571  1.00  0.95           C  
ATOM   1126  C   ILE A  70      14.692 -11.346  12.687  1.00  0.95           C  
ATOM   1127  O   ILE A  70      15.032 -12.222  11.882  1.00  0.95           O  
ATOM   1128  CB  ILE A  70      14.791  -9.356  11.205  1.00  0.95           C  
ATOM   1129  CG1 ILE A  70      15.346  -7.972  10.945  1.00  0.95           C  
ATOM   1130  CG2 ILE A  70      13.245  -9.320  11.158  1.00  0.95           C  
ATOM   1131  CD1 ILE A  70      15.090  -7.507   9.526  1.00  0.95           C  
ATOM   1132  H   ILE A  70      17.273 -10.253  11.878  1.00  0.95           H  
ATOM   1133  HA  ILE A  70      14.844  -9.316  13.381  1.00  0.95           H  
ATOM   1134  HB  ILE A  70      15.152 -10.003  10.409  1.00  0.95           H  
ATOM   1135 1HG1 ILE A  70      14.897  -7.275  11.611  1.00  0.95           H  
ATOM   1136 2HG1 ILE A  70      16.425  -7.982  11.120  1.00  0.95           H  
ATOM   1137 1HG2 ILE A  70      12.908  -8.940  10.194  1.00  0.95           H  
ATOM   1138 2HG2 ILE A  70      12.849 -10.325  11.308  1.00  0.95           H  
ATOM   1139 3HG2 ILE A  70      12.881  -8.676  11.946  1.00  0.95           H  
ATOM   1140 1HD1 ILE A  70      15.513  -6.516   9.388  1.00  0.95           H  
ATOM   1141 2HD1 ILE A  70      15.558  -8.200   8.828  1.00  0.95           H  
ATOM   1142 3HD1 ILE A  70      14.016  -7.474   9.341  1.00  0.95           H  
ATOM   1143  N   GLU A  71      13.865 -11.576  13.704  1.00  1.10           N  
ATOM   1144  CA  GLU A  71      13.321 -12.908  13.994  1.00  1.10           C  
ATOM   1145  C   GLU A  71      11.814 -12.854  14.146  1.00  1.10           C  
ATOM   1146  O   GLU A  71      11.269 -11.805  14.442  1.00  1.10           O  
ATOM   1147  CB  GLU A  71      13.903 -13.474  15.298  1.00  1.10           C  
ATOM   1148  CG  GLU A  71      15.398 -13.659  15.329  1.00  1.10           C  
ATOM   1149  CD  GLU A  71      15.868 -14.276  16.612  1.00  1.10           C  
ATOM   1150  OE1 GLU A  71      15.088 -14.315  17.538  1.00  1.10           O  
ATOM   1151  OE2 GLU A  71      16.983 -14.733  16.669  1.00  1.10           O  
ATOM   1152  H   GLU A  71      13.626 -10.794  14.316  1.00  1.10           H  
ATOM   1153  HA  GLU A  71      13.557 -13.572  13.165  1.00  1.10           H  
ATOM   1154 1HB  GLU A  71      13.655 -12.810  16.112  1.00  1.10           H  
ATOM   1155 2HB  GLU A  71      13.444 -14.438  15.512  1.00  1.10           H  
ATOM   1156 1HG  GLU A  71      15.722 -14.256  14.494  1.00  1.10           H  
ATOM   1157 2HG  GLU A  71      15.845 -12.674  15.244  1.00  1.10           H  
ATOM   1158  N   GLY A  72      11.120 -13.976  13.996  1.00  1.29           N  
ATOM   1159  CA  GLY A  72       9.675 -13.936  14.243  1.00  1.29           C  
ATOM   1160  C   GLY A  72       8.995 -15.285  14.071  1.00  1.29           C  
ATOM   1161  O   GLY A  72       9.486 -16.165  13.365  1.00  1.29           O  
ATOM   1162  H   GLY A  72      11.577 -14.840  13.735  1.00  1.29           H  
ATOM   1163 1HA  GLY A  72       9.492 -13.565  15.253  1.00  1.29           H  
ATOM   1164 2HA  GLY A  72       9.214 -13.217  13.567  1.00  1.29           H  
ATOM   1165  N   ASP A  73       7.809 -15.398  14.666  1.00  1.47           N  
ATOM   1166  CA  ASP A  73       7.022 -16.637  14.712  1.00  1.47           C  
ATOM   1167  C   ASP A  73       6.643 -17.209  13.356  1.00  1.47           C  
ATOM   1168  O   ASP A  73       6.516 -18.422  13.198  1.00  1.47           O  
ATOM   1169  CB  ASP A  73       5.731 -16.394  15.491  1.00  1.47           C  
ATOM   1170  CG  ASP A  73       5.949 -16.205  16.989  1.00  1.47           C  
ATOM   1171  OD1 ASP A  73       7.025 -16.485  17.466  1.00  1.47           O  
ATOM   1172  OD2 ASP A  73       5.028 -15.776  17.642  1.00  1.47           O  
ATOM   1173  H   ASP A  73       7.462 -14.591  15.173  1.00  1.47           H  
ATOM   1174  HA  ASP A  73       7.612 -17.388  15.238  1.00  1.47           H  
ATOM   1175 1HB  ASP A  73       5.232 -15.508  15.096  1.00  1.47           H  
ATOM   1176 2HB  ASP A  73       5.056 -17.238  15.336  1.00  1.47           H  
ATOM   1177  N   HIS A  74       6.438 -16.329  12.392  1.00  1.62           N  
ATOM   1178  CA  HIS A  74       6.011 -16.735  11.068  1.00  1.62           C  
ATOM   1179  C   HIS A  74       7.099 -16.517  10.028  1.00  1.62           C  
ATOM   1180  O   HIS A  74       6.819 -16.492   8.827  1.00  1.62           O  
ATOM   1181  CB  HIS A  74       4.752 -15.959  10.692  1.00  1.62           C  
ATOM   1182  CG  HIS A  74       3.611 -16.239  11.627  1.00  1.62           C  
ATOM   1183  ND1 HIS A  74       2.897 -17.417  11.602  1.00  1.62           N  
ATOM   1184  CD2 HIS A  74       3.086 -15.501  12.633  1.00  1.62           C  
ATOM   1185  CE1 HIS A  74       1.973 -17.387  12.547  1.00  1.62           C  
ATOM   1186  NE2 HIS A  74       2.067 -16.235  13.186  1.00  1.62           N  
ATOM   1187  H   HIS A  74       6.581 -15.351  12.589  1.00  1.62           H  
ATOM   1188  HA  HIS A  74       5.768 -17.797  11.072  1.00  1.62           H  
ATOM   1189 1HB  HIS A  74       4.964 -14.890  10.708  1.00  1.62           H  
ATOM   1190 2HB  HIS A  74       4.447 -16.223   9.680  1.00  1.62           H  
ATOM   1191  HD2 HIS A  74       3.413 -14.516  12.947  1.00  1.62           H  
ATOM   1192  HE1 HIS A  74       1.258 -18.181  12.764  1.00  1.62           H  
ATOM   1193  HE2 HIS A  74       1.489 -15.938  13.962  1.00  1.62           H  
ATOM   1194  N   LEU A  75       8.339 -16.343  10.479  1.00  1.68           N  
ATOM   1195  CA  LEU A  75       9.431 -16.113   9.552  1.00  1.68           C  
ATOM   1196  C   LEU A  75      10.287 -17.366   9.395  1.00  1.68           C  
ATOM   1197  O   LEU A  75      10.966 -17.798  10.324  1.00  1.68           O  
ATOM   1198  CB  LEU A  75      10.243 -14.898  10.022  1.00  1.68           C  
ATOM   1199  CG  LEU A  75       9.386 -13.605  10.156  1.00  1.68           C  
ATOM   1200  CD1 LEU A  75      10.233 -12.448  10.645  1.00  1.68           C  
ATOM   1201  CD2 LEU A  75       8.761 -13.292   8.805  1.00  1.68           C  
ATOM   1202  H   LEU A  75       8.547 -16.381  11.479  1.00  1.68           H  
ATOM   1203  HA  LEU A  75       9.014 -15.871   8.577  1.00  1.68           H  
ATOM   1204 1HB  LEU A  75      10.680 -15.121  10.996  1.00  1.68           H  
ATOM   1205 2HB  LEU A  75      11.052 -14.709   9.311  1.00  1.68           H  
ATOM   1206  HG  LEU A  75       8.598 -13.767  10.891  1.00  1.68           H  
ATOM   1207 1HD1 LEU A  75       9.608 -11.562  10.728  1.00  1.68           H  
ATOM   1208 2HD1 LEU A  75      10.662 -12.678  11.597  1.00  1.68           H  
ATOM   1209 3HD1 LEU A  75      11.012 -12.269   9.942  1.00  1.68           H  
ATOM   1210 1HD2 LEU A  75       8.149 -12.404   8.885  1.00  1.68           H  
ATOM   1211 2HD2 LEU A  75       9.542 -13.131   8.078  1.00  1.68           H  
ATOM   1212 3HD2 LEU A  75       8.140 -14.127   8.485  1.00  1.68           H  
ATOM   1213  N   SER A  76      10.234 -17.967   8.201  1.00  1.62           N  
ATOM   1214  CA  SER A  76      10.955 -19.213   7.914  1.00  1.62           C  
ATOM   1215  C   SER A  76      12.477 -19.059   7.984  1.00  1.62           C  
ATOM   1216  O   SER A  76      13.204 -20.038   8.167  1.00  1.62           O  
ATOM   1217  CB  SER A  76      10.568 -19.709   6.540  1.00  1.62           C  
ATOM   1218  OG  SER A  76      11.021 -18.827   5.557  1.00  1.62           O  
ATOM   1219  H   SER A  76       9.653 -17.557   7.482  1.00  1.62           H  
ATOM   1220  HA  SER A  76      10.655 -19.957   8.655  1.00  1.62           H  
ATOM   1221 1HB  SER A  76      11.004 -20.694   6.377  1.00  1.62           H  
ATOM   1222 2HB  SER A  76       9.486 -19.810   6.476  1.00  1.62           H  
ATOM   1223  HG  SER A  76      11.962 -18.715   5.726  1.00  1.62           H  
ATOM   1224  N   LYS A  77      12.940 -17.825   7.825  1.00  1.47           N  
ATOM   1225  CA  LYS A  77      14.350 -17.478   7.893  1.00  1.47           C  
ATOM   1226  C   LYS A  77      14.504 -16.259   8.772  1.00  1.47           C  
ATOM   1227  O   LYS A  77      13.669 -15.354   8.728  1.00  1.47           O  
ATOM   1228  CB  LYS A  77      14.934 -17.165   6.510  1.00  1.47           C  
ATOM   1229  CG  LYS A  77      14.956 -18.330   5.522  1.00  1.47           C  
ATOM   1230  CD  LYS A  77      15.621 -17.923   4.208  1.00  1.47           C  
ATOM   1231  CE  LYS A  77      15.642 -19.077   3.209  1.00  1.47           C  
ATOM   1232  NZ  LYS A  77      16.288 -18.688   1.921  1.00  1.47           N  
ATOM   1233  H   LYS A  77      12.266 -17.090   7.678  1.00  1.47           H  
ATOM   1234  HA  LYS A  77      14.905 -18.299   8.349  1.00  1.47           H  
ATOM   1235 1HB  LYS A  77      14.364 -16.355   6.055  1.00  1.47           H  
ATOM   1236 2HB  LYS A  77      15.960 -16.806   6.631  1.00  1.47           H  
ATOM   1237 1HG  LYS A  77      15.504 -19.166   5.961  1.00  1.47           H  
ATOM   1238 2HG  LYS A  77      13.944 -18.657   5.313  1.00  1.47           H  
ATOM   1239 1HD  LYS A  77      15.078 -17.083   3.770  1.00  1.47           H  
ATOM   1240 2HD  LYS A  77      16.646 -17.607   4.404  1.00  1.47           H  
ATOM   1241 1HE  LYS A  77      16.190 -19.912   3.641  1.00  1.47           H  
ATOM   1242 2HE  LYS A  77      14.618 -19.393   3.008  1.00  1.47           H  
ATOM   1243 1HZ  LYS A  77      16.281 -19.477   1.289  1.00  1.47           H  
ATOM   1244 2HZ  LYS A  77      15.778 -17.921   1.506  1.00  1.47           H  
ATOM   1245 3HZ  LYS A  77      17.243 -18.404   2.091  1.00  1.47           H  
ATOM   1246  N   THR A  78      15.612 -16.190   9.487  1.00  1.27           N  
ATOM   1247  CA  THR A  78      15.920 -15.004  10.262  1.00  1.27           C  
ATOM   1248  C   THR A  78      16.971 -14.236   9.497  1.00  1.27           C  
ATOM   1249  O   THR A  78      17.767 -14.849   8.778  1.00  1.27           O  
ATOM   1250  CB  THR A  78      16.436 -15.390  11.657  1.00  1.27           C  
ATOM   1251  OG1 THR A  78      17.639 -16.169  11.531  1.00  1.27           O  
ATOM   1252  CG2 THR A  78      15.386 -16.201  12.396  1.00  1.27           C  
ATOM   1253  H   THR A  78      16.253 -16.970   9.491  1.00  1.27           H  
ATOM   1254  HA  THR A  78      15.032 -14.378  10.363  1.00  1.27           H  
ATOM   1255  HB  THR A  78      16.654 -14.486  12.216  1.00  1.27           H  
ATOM   1256  HG1 THR A  78      18.014 -16.316  12.404  1.00  1.27           H  
ATOM   1257 1HG2 THR A  78      15.759 -16.463  13.387  1.00  1.27           H  
ATOM   1258 2HG2 THR A  78      14.478 -15.614  12.493  1.00  1.27           H  
ATOM   1259 3HG2 THR A  78      15.167 -17.110  11.838  1.00  1.27           H  
ATOM   1260  N   PHE A  79      16.978 -12.913   9.613  1.00  1.08           N  
ATOM   1261  CA  PHE A  79      18.021 -12.155   8.921  1.00  1.08           C  
ATOM   1262  C   PHE A  79      19.014 -11.525   9.861  1.00  1.08           C  
ATOM   1263  O   PHE A  79      18.620 -10.743  10.724  1.00  1.08           O  
ATOM   1264  CB  PHE A  79      17.476 -11.002   8.071  1.00  1.08           C  
ATOM   1265  CG  PHE A  79      16.644 -11.330   6.893  1.00  1.08           C  
ATOM   1266  CD1 PHE A  79      16.504 -12.625   6.414  1.00  1.08           C  
ATOM   1267  CD2 PHE A  79      16.044 -10.300   6.200  1.00  1.08           C  
ATOM   1268  CE1 PHE A  79      15.754 -12.886   5.301  1.00  1.08           C  
ATOM   1269  CE2 PHE A  79      15.311 -10.557   5.083  1.00  1.08           C  
ATOM   1270  CZ  PHE A  79      15.155 -11.858   4.634  1.00  1.08           C  
ATOM   1271  H   PHE A  79      16.288 -12.470  10.223  1.00  1.08           H  
ATOM   1272  HA  PHE A  79      18.570 -12.835   8.267  1.00  1.08           H  
ATOM   1273 1HB  PHE A  79      16.890 -10.350   8.711  1.00  1.08           H  
ATOM   1274 2HB  PHE A  79      18.320 -10.408   7.720  1.00  1.08           H  
ATOM   1275  HD1 PHE A  79      16.987 -13.441   6.925  1.00  1.08           H  
ATOM   1276  HD2 PHE A  79      16.165  -9.274   6.552  1.00  1.08           H  
ATOM   1277  HE1 PHE A  79      15.642 -13.910   4.945  1.00  1.08           H  
ATOM   1278  HE2 PHE A  79      14.839  -9.737   4.544  1.00  1.08           H  
ATOM   1279  HZ  PHE A  79      14.561 -12.063   3.745  1.00  1.08           H  
ATOM   1280  N   THR A  80      20.300 -11.788   9.665  1.00  0.91           N  
ATOM   1281  CA  THR A  80      21.293 -11.089  10.470  1.00  0.91           C  
ATOM   1282  C   THR A  80      21.912 -10.019   9.608  1.00  0.91           C  
ATOM   1283  O   THR A  80      22.449 -10.282   8.522  1.00  0.91           O  
ATOM   1284  CB  THR A  80      22.377 -11.992  11.067  1.00  0.91           C  
ATOM   1285  OG1 THR A  80      21.778 -12.953  11.947  1.00  0.91           O  
ATOM   1286  CG2 THR A  80      23.377 -11.144  11.843  1.00  0.91           C  
ATOM   1287  H   THR A  80      20.585 -12.456   8.960  1.00  0.91           H  
ATOM   1288  HA  THR A  80      20.800 -10.590  11.299  1.00  0.91           H  
ATOM   1289  HB  THR A  80      22.876 -12.514  10.286  1.00  0.91           H  
ATOM   1290  HG1 THR A  80      21.601 -12.552  12.791  1.00  0.91           H  
ATOM   1291 1HG2 THR A  80      24.147 -11.785  12.268  1.00  0.91           H  
ATOM   1292 2HG2 THR A  80      23.843 -10.416  11.174  1.00  0.91           H  
ATOM   1293 3HG2 THR A  80      22.860 -10.614  12.647  1.00  0.91           H  
ATOM   1294  N   LEU A  81      21.752  -8.798  10.071  1.00  0.78           N  
ATOM   1295  CA  LEU A  81      22.184  -7.629   9.347  1.00  0.78           C  
ATOM   1296  C   LEU A  81      23.249  -6.851  10.122  1.00  0.78           C  
ATOM   1297  O   LEU A  81      23.260  -6.854  11.362  1.00  0.78           O  
ATOM   1298  CB  LEU A  81      20.960  -6.763   9.042  1.00  0.78           C  
ATOM   1299  CG  LEU A  81      19.813  -7.410   8.218  1.00  0.78           C  
ATOM   1300  CD1 LEU A  81      18.634  -6.428   8.089  1.00  0.78           C  
ATOM   1301  CD2 LEU A  81      20.324  -7.788   6.888  1.00  0.78           C  
ATOM   1302  H   LEU A  81      21.318  -8.682  10.990  1.00  0.78           H  
ATOM   1303  HA  LEU A  81      22.620  -7.951   8.407  1.00  0.78           H  
ATOM   1304 1HB  LEU A  81      20.529  -6.579   9.967  1.00  0.78           H  
ATOM   1305 2HB  LEU A  81      21.274  -5.834   8.566  1.00  0.78           H  
ATOM   1306  HG  LEU A  81      19.452  -8.302   8.737  1.00  0.78           H  
ATOM   1307 1HD1 LEU A  81      17.832  -6.895   7.517  1.00  0.78           H  
ATOM   1308 2HD1 LEU A  81      18.268  -6.169   9.075  1.00  0.78           H  
ATOM   1309 3HD1 LEU A  81      18.968  -5.528   7.574  1.00  0.78           H  
ATOM   1310 1HD2 LEU A  81      19.528  -8.255   6.310  1.00  0.78           H  
ATOM   1311 2HD2 LEU A  81      20.686  -6.896   6.372  1.00  0.78           H  
ATOM   1312 3HD2 LEU A  81      21.139  -8.483   7.015  1.00  0.78           H  
ATOM   1313  N   THR A  82      24.143  -6.188   9.387  1.00  0.70           N  
ATOM   1314  CA  THR A  82      25.175  -5.358  10.012  1.00  0.70           C  
ATOM   1315  C   THR A  82      25.195  -3.950   9.418  1.00  0.70           C  
ATOM   1316  O   THR A  82      25.093  -3.756   8.200  1.00  0.70           O  
ATOM   1317  CB  THR A  82      26.574  -5.995   9.881  1.00  0.70           C  
ATOM   1318  OG1 THR A  82      26.561  -7.300  10.460  1.00  0.70           O  
ATOM   1319  CG2 THR A  82      27.638  -5.142  10.584  1.00  0.70           C  
ATOM   1320  H   THR A  82      24.088  -6.266   8.372  1.00  0.70           H  
ATOM   1321  HA  THR A  82      24.951  -5.263  11.072  1.00  0.70           H  
ATOM   1322  HB  THR A  82      26.833  -6.083   8.869  1.00  0.70           H  
ATOM   1323  HG1 THR A  82      26.458  -7.236  11.420  1.00  0.70           H  
ATOM   1324 1HG2 THR A  82      28.610  -5.619  10.481  1.00  0.70           H  
ATOM   1325 2HG2 THR A  82      27.682  -4.159  10.138  1.00  0.70           H  
ATOM   1326 3HG2 THR A  82      27.393  -5.051  11.643  1.00  0.70           H  
ATOM   1327  N   ALA A  83      25.294  -2.958  10.288  1.00  0.64           N  
ATOM   1328  CA  ALA A  83      25.356  -1.565   9.876  1.00  0.64           C  
ATOM   1329  C   ALA A  83      26.793  -1.087   9.870  1.00  0.64           C  
ATOM   1330  O   ALA A  83      27.646  -1.662  10.540  1.00  0.64           O  
ATOM   1331  CB  ALA A  83      24.531  -0.705  10.787  1.00  0.64           C  
ATOM   1332  H   ALA A  83      25.360  -3.187  11.282  1.00  0.64           H  
ATOM   1333  HA  ALA A  83      24.967  -1.481   8.861  1.00  0.64           H  
ATOM   1334 1HB  ALA A  83      24.596   0.301  10.452  1.00  0.64           H  
ATOM   1335 2HB  ALA A  83      23.499  -1.016  10.774  1.00  0.64           H  
ATOM   1336 3HB  ALA A  83      24.923  -0.774  11.799  1.00  0.64           H  
ATOM   1337  N   ASP A  84      27.071  -0.019   9.135  1.00  0.62           N  
ATOM   1338  CA  ASP A  84      28.429   0.516   9.160  1.00  0.62           C  
ATOM   1339  C   ASP A  84      28.759   1.163  10.502  1.00  0.62           C  
ATOM   1340  O   ASP A  84      29.883   1.041  11.001  1.00  0.62           O  
ATOM   1341  CB  ASP A  84      28.652   1.505   8.021  1.00  0.62           C  
ATOM   1342  CG  ASP A  84      28.761   0.815   6.641  1.00  0.62           C  
ATOM   1343  OD1 ASP A  84      28.909  -0.398   6.592  1.00  0.62           O  
ATOM   1344  OD2 ASP A  84      28.709   1.509   5.655  1.00  0.62           O  
ATOM   1345  H   ASP A  84      26.332   0.442   8.599  1.00  0.62           H  
ATOM   1346  HA  ASP A  84      29.120  -0.314   9.013  1.00  0.62           H  
ATOM   1347 1HB  ASP A  84      27.815   2.210   7.993  1.00  0.62           H  
ATOM   1348 2HB  ASP A  84      29.557   2.080   8.208  1.00  0.62           H  
ATOM   1349  N   THR A  85      27.769   1.827  11.101  1.00  0.60           N  
ATOM   1350  CA  THR A  85      27.966   2.485  12.390  1.00  0.60           C  
ATOM   1351  C   THR A  85      26.876   2.094  13.370  1.00  0.60           C  
ATOM   1352  O   THR A  85      25.777   1.701  12.969  1.00  0.60           O  
ATOM   1353  CB  THR A  85      27.969   4.025  12.254  1.00  0.60           C  
ATOM   1354  OG1 THR A  85      26.666   4.491  11.807  1.00  0.60           O  
ATOM   1355  CG2 THR A  85      29.020   4.464  11.244  1.00  0.60           C  
ATOM   1356  H   THR A  85      26.873   1.872  10.640  1.00  0.60           H  
ATOM   1357  HA  THR A  85      28.922   2.168  12.806  1.00  0.60           H  
ATOM   1358  HB  THR A  85      28.196   4.474  13.220  1.00  0.60           H  
ATOM   1359  HG1 THR A  85      26.732   5.427  11.559  1.00  0.60           H  
ATOM   1360 1HG2 THR A  85      29.015   5.551  11.165  1.00  0.60           H  
ATOM   1361 2HG2 THR A  85      30.003   4.128  11.574  1.00  0.60           H  
ATOM   1362 3HG2 THR A  85      28.798   4.035  10.270  1.00  0.60           H  
ATOM   1363  N   GLU A  86      27.146   2.298  14.657  1.00  0.60           N  
ATOM   1364  CA  GLU A  86      26.149   2.023  15.681  1.00  0.60           C  
ATOM   1365  C   GLU A  86      24.928   2.918  15.501  1.00  0.60           C  
ATOM   1366  O   GLU A  86      23.797   2.475  15.704  1.00  0.60           O  
ATOM   1367  CB  GLU A  86      26.745   2.247  17.068  1.00  0.60           C  
ATOM   1368  CG  GLU A  86      27.822   1.241  17.464  1.00  0.60           C  
ATOM   1369  CD  GLU A  86      28.435   1.545  18.815  1.00  0.60           C  
ATOM   1370  OE1 GLU A  86      28.095   2.554  19.386  1.00  0.60           O  
ATOM   1371  OE2 GLU A  86      29.252   0.777  19.263  1.00  0.60           O  
ATOM   1372  H   GLU A  86      28.062   2.628  14.926  1.00  0.60           H  
ATOM   1373  HA  GLU A  86      25.833   0.982  15.594  1.00  0.60           H  
ATOM   1374 1HB  GLU A  86      27.181   3.245  17.119  1.00  0.60           H  
ATOM   1375 2HB  GLU A  86      25.952   2.198  17.813  1.00  0.60           H  
ATOM   1376 1HG  GLU A  86      27.378   0.244  17.491  1.00  0.60           H  
ATOM   1377 2HG  GLU A  86      28.602   1.237  16.704  1.00  0.60           H  
ATOM   1378  N   GLU A  87      25.158   4.174  15.101  1.00  0.60           N  
ATOM   1379  CA  GLU A  87      24.062   5.112  14.895  1.00  0.60           C  
ATOM   1380  C   GLU A  87      23.165   4.646  13.753  1.00  0.60           C  
ATOM   1381  O   GLU A  87      21.937   4.728  13.850  1.00  0.60           O  
ATOM   1382  CB  GLU A  87      24.603   6.516  14.615  1.00  0.60           C  
ATOM   1383  CG  GLU A  87      25.270   7.184  15.820  1.00  0.60           C  
ATOM   1384  CD  GLU A  87      25.852   8.546  15.507  1.00  0.60           C  
ATOM   1385  OE1 GLU A  87      25.864   8.920  14.358  1.00  0.60           O  
ATOM   1386  OE2 GLU A  87      26.284   9.209  16.422  1.00  0.60           O  
ATOM   1387  H   GLU A  87      26.109   4.471  14.947  1.00  0.60           H  
ATOM   1388  HA  GLU A  87      23.462   5.147  15.806  1.00  0.60           H  
ATOM   1389 1HB  GLU A  87      25.338   6.464  13.810  1.00  0.60           H  
ATOM   1390 2HB  GLU A  87      23.791   7.158  14.277  1.00  0.60           H  
ATOM   1391 1HG  GLU A  87      24.532   7.289  16.616  1.00  0.60           H  
ATOM   1392 2HG  GLU A  87      26.062   6.529  16.184  1.00  0.60           H  
ATOM   1393  N   GLN A  88      23.765   4.116  12.677  1.00  0.61           N  
ATOM   1394  CA  GLN A  88      22.952   3.586  11.587  1.00  0.61           C  
ATOM   1395  C   GLN A  88      22.110   2.422  12.104  1.00  0.61           C  
ATOM   1396  O   GLN A  88      20.914   2.334  11.801  1.00  0.61           O  
ATOM   1397  CB  GLN A  88      23.816   3.175  10.390  1.00  0.61           C  
ATOM   1398  CG  GLN A  88      23.029   2.604   9.193  1.00  0.61           C  
ATOM   1399  CD  GLN A  88      23.923   2.238   7.982  1.00  0.61           C  
ATOM   1400  OE1 GLN A  88      24.886   1.455   8.050  1.00  0.61           O  
ATOM   1401  NE2 GLN A  88      23.598   2.830   6.846  1.00  0.61           N  
ATOM   1402  H   GLN A  88      24.783   4.087  12.600  1.00  0.61           H  
ATOM   1403  HA  GLN A  88      22.270   4.367  11.254  1.00  0.61           H  
ATOM   1404 1HB  GLN A  88      24.359   4.048  10.034  1.00  0.61           H  
ATOM   1405 2HB  GLN A  88      24.559   2.467  10.719  1.00  0.61           H  
ATOM   1406 1HG  GLN A  88      22.511   1.699   9.517  1.00  0.61           H  
ATOM   1407 2HG  GLN A  88      22.302   3.346   8.866  1.00  0.61           H  
ATOM   1408 1HE2 GLN A  88      24.137   2.650   6.016  1.00  0.61           H  
ATOM   1409 2HE2 GLN A  88      22.823   3.459   6.808  1.00  0.61           H  
ATOM   1410  N   ARG A  89      22.717   1.541  12.918  1.00  0.62           N  
ATOM   1411  CA  ARG A  89      21.951   0.430  13.470  1.00  0.62           C  
ATOM   1412  C   ARG A  89      20.778   0.905  14.297  1.00  0.62           C  
ATOM   1413  O   ARG A  89      19.657   0.435  14.098  1.00  0.62           O  
ATOM   1414  CB  ARG A  89      22.792  -0.490  14.357  1.00  0.62           C  
ATOM   1415  CG  ARG A  89      21.947  -1.551  15.050  1.00  0.62           C  
ATOM   1416  CD  ARG A  89      22.743  -2.572  15.795  1.00  0.62           C  
ATOM   1417  NE  ARG A  89      23.451  -2.089  16.931  1.00  0.62           N  
ATOM   1418  CZ  ARG A  89      22.917  -1.830  18.124  1.00  0.62           C  
ATOM   1419  NH1 ARG A  89      21.628  -1.953  18.325  1.00  0.62           N  
ATOM   1420  NH2 ARG A  89      23.731  -1.472  19.094  1.00  0.62           N  
ATOM   1421  H   ARG A  89      23.711   1.647  13.135  1.00  0.62           H  
ATOM   1422  HA  ARG A  89      21.569  -0.163  12.638  1.00  0.62           H  
ATOM   1423 1HB  ARG A  89      23.552  -0.997  13.768  1.00  0.62           H  
ATOM   1424 2HB  ARG A  89      23.300   0.087  15.122  1.00  0.62           H  
ATOM   1425 1HG  ARG A  89      21.319  -1.049  15.787  1.00  0.62           H  
ATOM   1426 2HG  ARG A  89      21.302  -2.033  14.330  1.00  0.62           H  
ATOM   1427 1HD  ARG A  89      22.091  -3.376  16.126  1.00  0.62           H  
ATOM   1428 2HD  ARG A  89      23.482  -2.969  15.125  1.00  0.62           H  
ATOM   1429  HE  ARG A  89      24.467  -2.003  16.867  1.00  0.62           H  
ATOM   1430 1HH1 ARG A  89      21.027  -2.244  17.574  1.00  0.62           H  
ATOM   1431 2HH1 ARG A  89      21.238  -1.796  19.260  1.00  0.62           H  
ATOM   1432 1HH2 ARG A  89      24.739  -1.435  18.874  1.00  0.62           H  
ATOM   1433 2HH2 ARG A  89      23.378  -1.274  20.022  1.00  0.62           H  
ATOM   1434  N   GLU A  90      21.010   1.874  15.183  1.00  0.63           N  
ATOM   1435  CA  GLU A  90      19.928   2.374  16.015  1.00  0.63           C  
ATOM   1436  C   GLU A  90      18.815   2.973  15.179  1.00  0.63           C  
ATOM   1437  O   GLU A  90      17.634   2.698  15.415  1.00  0.63           O  
ATOM   1438  CB  GLU A  90      20.431   3.415  17.013  1.00  0.63           C  
ATOM   1439  CG  GLU A  90      19.324   3.965  17.928  1.00  0.63           C  
ATOM   1440  CD  GLU A  90      19.804   4.946  18.993  1.00  0.63           C  
ATOM   1441  OE1 GLU A  90      20.982   5.191  19.091  1.00  0.63           O  
ATOM   1442  OE2 GLU A  90      18.959   5.460  19.701  1.00  0.63           O  
ATOM   1443  H   GLU A  90      21.957   2.239  15.297  1.00  0.63           H  
ATOM   1444  HA  GLU A  90      19.515   1.536  16.575  1.00  0.63           H  
ATOM   1445 1HB  GLU A  90      21.212   2.976  17.636  1.00  0.63           H  
ATOM   1446 2HB  GLU A  90      20.878   4.251  16.470  1.00  0.63           H  
ATOM   1447 1HG  GLU A  90      18.591   4.470  17.299  1.00  0.63           H  
ATOM   1448 2HG  GLU A  90      18.823   3.128  18.412  1.00  0.63           H  
ATOM   1449  N   ALA A  91      19.176   3.772  14.173  1.00  0.64           N  
ATOM   1450  CA  ALA A  91      18.167   4.390  13.331  1.00  0.64           C  
ATOM   1451  C   ALA A  91      17.311   3.339  12.664  1.00  0.64           C  
ATOM   1452  O   ALA A  91      16.087   3.448  12.612  1.00  0.64           O  
ATOM   1453  CB  ALA A  91      18.830   5.226  12.255  1.00  0.64           C  
ATOM   1454  H   ALA A  91      20.164   3.973  14.008  1.00  0.64           H  
ATOM   1455  HA  ALA A  91      17.531   5.013  13.958  1.00  0.64           H  
ATOM   1456 1HB  ALA A  91      18.068   5.692  11.634  1.00  0.64           H  
ATOM   1457 2HB  ALA A  91      19.446   5.994  12.723  1.00  0.64           H  
ATOM   1458 3HB  ALA A  91      19.461   4.584  11.639  1.00  0.64           H  
ATOM   1459  N   TRP A  92      17.959   2.287  12.201  1.00  0.65           N  
ATOM   1460  CA  TRP A  92      17.275   1.232  11.500  1.00  0.65           C  
ATOM   1461  C   TRP A  92      16.377   0.423  12.411  1.00  0.65           C  
ATOM   1462  O   TRP A  92      15.218   0.162  12.079  1.00  0.65           O  
ATOM   1463  CB  TRP A  92      18.304   0.383  10.804  1.00  0.65           C  
ATOM   1464  CG  TRP A  92      17.792  -0.659  10.110  1.00  0.65           C  
ATOM   1465  CD1 TRP A  92      18.318  -1.823  10.054  1.00  0.65           C  
ATOM   1466  CD2 TRP A  92      16.604  -0.712   9.393  1.00  0.65           C  
ATOM   1467  NE1 TRP A  92      17.576  -2.652   9.283  1.00  0.65           N  
ATOM   1468  CE2 TRP A  92      16.518  -1.980   8.874  1.00  0.65           C  
ATOM   1469  CE3 TRP A  92      15.609   0.193   9.155  1.00  0.65           C  
ATOM   1470  CZ2 TRP A  92      15.505  -2.361   8.120  1.00  0.65           C  
ATOM   1471  CZ3 TRP A  92      14.568  -0.198   8.407  1.00  0.65           C  
ATOM   1472  CH2 TRP A  92      14.525  -1.447   7.904  1.00  0.65           C  
ATOM   1473  H   TRP A  92      18.976   2.240  12.286  1.00  0.65           H  
ATOM   1474  HA  TRP A  92      16.654   1.692  10.735  1.00  0.65           H  
ATOM   1475 1HB  TRP A  92      18.880   1.005  10.116  1.00  0.65           H  
ATOM   1476 2HB  TRP A  92      19.005  -0.010  11.542  1.00  0.65           H  
ATOM   1477  HD1 TRP A  92      19.210  -2.021  10.547  1.00  0.65           H  
ATOM   1478  HE1 TRP A  92      17.772  -3.616   9.062  1.00  0.65           H  
ATOM   1479  HE3 TRP A  92      15.659   1.200   9.562  1.00  0.65           H  
ATOM   1480  HZ2 TRP A  92      15.440  -3.352   7.720  1.00  0.65           H  
ATOM   1481  HZ3 TRP A  92      13.775   0.516   8.225  1.00  0.65           H  
ATOM   1482  HH2 TRP A  92      13.701  -1.735   7.344  1.00  0.65           H  
ATOM   1483  N   VAL A  93      16.881   0.041  13.572  1.00  0.66           N  
ATOM   1484  CA  VAL A  93      16.076  -0.749  14.477  1.00  0.66           C  
ATOM   1485  C   VAL A  93      14.850   0.045  14.900  1.00  0.66           C  
ATOM   1486  O   VAL A  93      13.737  -0.497  14.967  1.00  0.66           O  
ATOM   1487  CB  VAL A  93      16.897  -1.226  15.677  1.00  0.66           C  
ATOM   1488  CG1 VAL A  93      15.974  -1.885  16.701  1.00  0.66           C  
ATOM   1489  CG2 VAL A  93      17.967  -2.242  15.176  1.00  0.66           C  
ATOM   1490  H   VAL A  93      17.840   0.287  13.818  1.00  0.66           H  
ATOM   1491  HA  VAL A  93      15.737  -1.626  13.950  1.00  0.66           H  
ATOM   1492  HB  VAL A  93      17.388  -0.367  16.147  1.00  0.66           H  
ATOM   1493 1HG1 VAL A  93      16.558  -2.226  17.556  1.00  0.66           H  
ATOM   1494 2HG1 VAL A  93      15.229  -1.161  17.036  1.00  0.66           H  
ATOM   1495 3HG1 VAL A  93      15.472  -2.736  16.241  1.00  0.66           H  
ATOM   1496 1HG2 VAL A  93      18.566  -2.589  16.015  1.00  0.66           H  
ATOM   1497 2HG2 VAL A  93      17.470  -3.093  14.709  1.00  0.66           H  
ATOM   1498 3HG2 VAL A  93      18.612  -1.764  14.446  1.00  0.66           H  
ATOM   1499  N   ARG A  94      15.030   1.339  15.186  1.00  0.68           N  
ATOM   1500  CA  ARG A  94      13.881   2.146  15.549  1.00  0.68           C  
ATOM   1501  C   ARG A  94      12.854   2.215  14.413  1.00  0.68           C  
ATOM   1502  O   ARG A  94      11.656   2.056  14.666  1.00  0.68           O  
ATOM   1503  CB  ARG A  94      14.312   3.553  15.939  1.00  0.68           C  
ATOM   1504  CG  ARG A  94      15.014   3.665  17.295  1.00  0.68           C  
ATOM   1505  CD  ARG A  94      15.371   5.075  17.618  1.00  0.68           C  
ATOM   1506  NE  ARG A  94      16.066   5.195  18.898  1.00  0.68           N  
ATOM   1507  CZ  ARG A  94      15.479   5.253  20.099  1.00  0.68           C  
ATOM   1508  NH1 ARG A  94      14.168   5.195  20.229  1.00  0.68           N  
ATOM   1509  NH2 ARG A  94      16.260   5.371  21.146  1.00  0.68           N  
ATOM   1510  H   ARG A  94      15.958   1.764  15.144  1.00  0.68           H  
ATOM   1511  HA  ARG A  94      13.406   1.687  16.415  1.00  0.68           H  
ATOM   1512 1HB  ARG A  94      15.003   3.933  15.181  1.00  0.68           H  
ATOM   1513 2HB  ARG A  94      13.444   4.211  15.948  1.00  0.68           H  
ATOM   1514 1HG  ARG A  94      14.356   3.289  18.076  1.00  0.68           H  
ATOM   1515 2HG  ARG A  94      15.931   3.075  17.279  1.00  0.68           H  
ATOM   1516 1HD  ARG A  94      16.034   5.457  16.839  1.00  0.68           H  
ATOM   1517 2HD  ARG A  94      14.471   5.683  17.659  1.00  0.68           H  
ATOM   1518  HE  ARG A  94      17.093   5.252  18.907  1.00  0.68           H  
ATOM   1519 1HH1 ARG A  94      13.585   5.105  19.410  1.00  0.68           H  
ATOM   1520 2HH1 ARG A  94      13.750   5.242  21.146  1.00  0.68           H  
ATOM   1521 1HH2 ARG A  94      17.276   5.416  20.980  1.00  0.68           H  
ATOM   1522 2HH2 ARG A  94      15.875   5.420  22.075  1.00  0.68           H  
ATOM   1523  N   GLU A  95      13.300   2.365  13.157  1.00  0.70           N  
ATOM   1524  CA  GLU A  95      12.327   2.434  12.066  1.00  0.70           C  
ATOM   1525  C   GLU A  95      11.619   1.094  11.864  1.00  0.70           C  
ATOM   1526  O   GLU A  95      10.431   1.046  11.548  1.00  0.70           O  
ATOM   1527  CB  GLU A  95      12.972   2.901  10.763  1.00  0.70           C  
ATOM   1528  CG  GLU A  95      13.446   4.379  10.757  1.00  0.70           C  
ATOM   1529  CD  GLU A  95      12.352   5.389  11.029  1.00  0.70           C  
ATOM   1530  OE1 GLU A  95      11.331   5.321  10.407  1.00  0.70           O  
ATOM   1531  OE2 GLU A  95      12.548   6.239  11.884  1.00  0.70           O  
ATOM   1532  H   GLU A  95      14.298   2.490  12.964  1.00  0.70           H  
ATOM   1533  HA  GLU A  95      11.574   3.166  12.337  1.00  0.70           H  
ATOM   1534 1HB  GLU A  95      13.842   2.282  10.560  1.00  0.70           H  
ATOM   1535 2HB  GLU A  95      12.274   2.764   9.938  1.00  0.70           H  
ATOM   1536 1HG  GLU A  95      14.205   4.504  11.511  1.00  0.70           H  
ATOM   1537 2HG  GLU A  95      13.900   4.594   9.794  1.00  0.70           H  
ATOM   1538  N   MET A  96      12.323  -0.018  12.073  1.00  0.75           N  
ATOM   1539  CA  MET A  96      11.652  -1.303  11.947  1.00  0.75           C  
ATOM   1540  C   MET A  96      10.613  -1.467  13.051  1.00  0.75           C  
ATOM   1541  O   MET A  96       9.499  -1.936  12.821  1.00  0.75           O  
ATOM   1542  CB  MET A  96      12.640  -2.447  12.023  1.00  0.75           C  
ATOM   1543  CG  MET A  96      13.513  -2.586  10.868  1.00  0.75           C  
ATOM   1544  SD  MET A  96      14.465  -4.101  10.888  1.00  0.75           S  
ATOM   1545  CE  MET A  96      15.609  -3.740  12.180  1.00  0.75           C  
ATOM   1546  H   MET A  96      13.317   0.036  12.298  1.00  0.75           H  
ATOM   1547  HA  MET A  96      11.137  -1.340  10.992  1.00  0.75           H  
ATOM   1548 1HB  MET A  96      13.269  -2.322  12.905  1.00  0.75           H  
ATOM   1549 2HB  MET A  96      12.106  -3.357  12.136  1.00  0.75           H  
ATOM   1550 1HG  MET A  96      12.925  -2.546   9.961  1.00  0.75           H  
ATOM   1551 2HG  MET A  96      14.198  -1.756  10.875  1.00  0.75           H  
ATOM   1552 1HE  MET A  96      16.272  -4.578  12.320  1.00  0.75           H  
ATOM   1553 2HE  MET A  96      16.186  -2.853  11.923  1.00  0.75           H  
ATOM   1554 3HE  MET A  96      15.057  -3.566  13.097  1.00  0.75           H  
ATOM   1555  N   SER A  97      10.942  -1.009  14.253  1.00  0.83           N  
ATOM   1556  CA  SER A  97      10.028  -1.126  15.374  1.00  0.83           C  
ATOM   1557  C   SER A  97       8.741  -0.333  15.104  1.00  0.83           C  
ATOM   1558  O   SER A  97       7.627  -0.831  15.326  1.00  0.83           O  
ATOM   1559  CB  SER A  97      10.726  -0.625  16.624  1.00  0.83           C  
ATOM   1560  OG  SER A  97      11.827  -1.443  16.938  1.00  0.83           O  
ATOM   1561  H   SER A  97      11.872  -0.618  14.411  1.00  0.83           H  
ATOM   1562  HA  SER A  97       9.771  -2.177  15.503  1.00  0.83           H  
ATOM   1563 1HB  SER A  97      11.067   0.391  16.464  1.00  0.83           H  
ATOM   1564 2HB  SER A  97      10.038  -0.602  17.448  1.00  0.83           H  
ATOM   1565  HG  SER A  97      12.462  -1.314  16.194  1.00  0.83           H  
ATOM   1566  N   LYS A  98       8.892   0.858  14.518  1.00  0.99           N  
ATOM   1567  CA  LYS A  98       7.781   1.756  14.197  1.00  0.99           C  
ATOM   1568  C   LYS A  98       6.744   1.201  13.229  1.00  0.99           C  
ATOM   1569  O   LYS A  98       5.636   1.733  13.162  1.00  0.99           O  
ATOM   1570  CB  LYS A  98       8.269   3.073  13.596  1.00  0.99           C  
ATOM   1571  CG  LYS A  98       8.983   4.033  14.534  1.00  0.99           C  
ATOM   1572  CD  LYS A  98       9.444   5.257  13.750  1.00  0.99           C  
ATOM   1573  CE  LYS A  98      10.212   6.245  14.595  1.00  0.99           C  
ATOM   1574  NZ  LYS A  98      10.706   7.386  13.764  1.00  0.99           N  
ATOM   1575  H   LYS A  98       9.845   1.190  14.346  1.00  0.99           H  
ATOM   1576  HA  LYS A  98       7.264   1.980  15.131  1.00  0.99           H  
ATOM   1577 1HB  LYS A  98       8.963   2.850  12.782  1.00  0.99           H  
ATOM   1578 2HB  LYS A  98       7.426   3.602  13.156  1.00  0.99           H  
ATOM   1579 1HG  LYS A  98       8.300   4.347  15.322  1.00  0.99           H  
ATOM   1580 2HG  LYS A  98       9.831   3.554  14.988  1.00  0.99           H  
ATOM   1581 1HD  LYS A  98      10.085   4.938  12.929  1.00  0.99           H  
ATOM   1582 2HD  LYS A  98       8.579   5.760  13.325  1.00  0.99           H  
ATOM   1583 1HE  LYS A  98       9.567   6.630  15.381  1.00  0.99           H  
ATOM   1584 2HE  LYS A  98      11.067   5.741  15.048  1.00  0.99           H  
ATOM   1585 1HZ  LYS A  98      11.223   8.031  14.334  1.00  0.99           H  
ATOM   1586 2HZ  LYS A  98      11.330   7.008  13.022  1.00  0.99           H  
ATOM   1587 3HZ  LYS A  98       9.931   7.861  13.336  1.00  0.99           H  
ATOM   1588  N   VAL A  99       7.087   0.183  12.437  1.00  1.26           N  
ATOM   1589  CA  VAL A  99       6.114  -0.295  11.467  1.00  1.26           C  
ATOM   1590  C   VAL A  99       5.433  -1.581  11.888  1.00  1.26           C  
ATOM   1591  O   VAL A  99       4.646  -2.131  11.120  1.00  1.26           O  
ATOM   1592  CB  VAL A  99       6.746  -0.521  10.088  1.00  1.26           C  
ATOM   1593  CG1 VAL A  99       7.341   0.780   9.548  1.00  1.26           C  
ATOM   1594  CG2 VAL A  99       7.787  -1.575  10.180  1.00  1.26           C  
ATOM   1595  H   VAL A  99       7.995  -0.278  12.521  1.00  1.26           H  
ATOM   1596  HA  VAL A  99       5.347   0.468  11.350  1.00  1.26           H  
ATOM   1597  HB  VAL A  99       5.971  -0.842   9.410  1.00  1.26           H  
ATOM   1598 1HG1 VAL A  99       7.765   0.603   8.559  1.00  1.26           H  
ATOM   1599 2HG1 VAL A  99       6.562   1.535   9.476  1.00  1.26           H  
ATOM   1600 3HG1 VAL A  99       8.128   1.130  10.219  1.00  1.26           H  
ATOM   1601 1HG2 VAL A  99       8.197  -1.744   9.213  1.00  1.26           H  
ATOM   1602 2HG2 VAL A  99       8.550  -1.227  10.836  1.00  1.26           H  
ATOM   1603 3HG2 VAL A  99       7.359  -2.501  10.560  1.00  1.26           H  
ATOM   1604  N   LYS A 100       5.727  -2.072  13.091  1.00  1.71           N  
ATOM   1605  CA  LYS A 100       5.085  -3.288  13.575  1.00  1.71           C  
ATOM   1606  C   LYS A 100       3.671  -2.981  14.137  1.00  1.71           C  
ATOM   1607  O   LYS A 100       3.568  -2.223  15.096  1.00  1.71           O  
ATOM   1608  CB  LYS A 100       5.965  -3.919  14.650  1.00  1.71           C  
ATOM   1609  CG  LYS A 100       5.437  -5.196  15.207  1.00  1.71           C  
ATOM   1610  CD  LYS A 100       6.402  -5.828  16.182  1.00  1.71           C  
ATOM   1611  CE  LYS A 100       5.795  -7.067  16.799  1.00  1.71           C  
ATOM   1612  NZ  LYS A 100       6.722  -7.762  17.645  1.00  1.71           N  
ATOM   1613  H   LYS A 100       6.393  -1.582  13.696  1.00  1.71           H  
ATOM   1614  HA  LYS A 100       5.049  -3.996  12.760  1.00  1.71           H  
ATOM   1615 1HB  LYS A 100       6.959  -4.117  14.236  1.00  1.71           H  
ATOM   1616 2HB  LYS A 100       6.091  -3.215  15.475  1.00  1.71           H  
ATOM   1617 1HG  LYS A 100       4.499  -5.007  15.720  1.00  1.71           H  
ATOM   1618 2HG  LYS A 100       5.255  -5.886  14.392  1.00  1.71           H  
ATOM   1619 1HD  LYS A 100       7.322  -6.105  15.658  1.00  1.71           H  
ATOM   1620 2HD  LYS A 100       6.647  -5.120  16.964  1.00  1.71           H  
ATOM   1621 1HE  LYS A 100       4.952  -6.779  17.403  1.00  1.71           H  
ATOM   1622 2HE  LYS A 100       5.468  -7.736  16.002  1.00  1.71           H  
ATOM   1623 1HZ  LYS A 100       6.290  -8.584  18.031  1.00  1.71           H  
ATOM   1624 2HZ  LYS A 100       7.522  -8.026  17.069  1.00  1.71           H  
ATOM   1625 3HZ  LYS A 100       7.029  -7.162  18.387  1.00  1.71           H  
ATOM   1626  N   PRO A 101       2.559  -3.509  13.556  1.00  2.39           N  
ATOM   1627  CA  PRO A 101       1.168  -3.323  13.988  1.00  2.39           C  
ATOM   1628  C   PRO A 101       0.846  -3.830  15.395  1.00  2.39           C  
ATOM   1629  O   PRO A 101      -0.137  -3.409  16.006  1.00  2.39           O  
ATOM   1630  CB  PRO A 101       0.384  -4.163  12.971  1.00  2.39           C  
ATOM   1631  CG  PRO A 101       1.277  -4.260  11.787  1.00  2.39           C  
ATOM   1632  CD  PRO A 101       2.658  -4.354  12.366  1.00  2.39           C  
ATOM   1633  HA  PRO A 101       0.910  -2.257  13.899  1.00  2.39           H  
ATOM   1634 1HB  PRO A 101       0.151  -5.151  13.409  1.00  2.39           H  
ATOM   1635 2HB  PRO A 101      -0.576  -3.679  12.745  1.00  2.39           H  
ATOM   1636 1HG  PRO A 101       1.012  -5.126  11.166  1.00  2.39           H  
ATOM   1637 2HG  PRO A 101       1.160  -3.372  11.149  1.00  2.39           H  
ATOM   1638 1HD  PRO A 101       2.878  -5.367  12.684  1.00  2.39           H  
ATOM   1639 2HD  PRO A 101       3.324  -3.986  11.606  1.00  2.39           H  
ATOM   1640  N   GLU A 102       1.665  -4.756  15.879  1.00  3.36           N  
ATOM   1641  CA  GLU A 102       1.463  -5.415  17.159  1.00  3.36           C  
ATOM   1642  C   GLU A 102       2.170  -4.708  18.316  1.00  3.36           C  
ATOM   1643  O   GLU A 102       3.094  -3.920  18.121  1.00  3.36           O  
ATOM   1644  CB  GLU A 102       1.908  -6.872  17.028  1.00  3.36           C  
ATOM   1645  CG  GLU A 102       1.119  -7.680  15.988  1.00  3.36           C  
ATOM   1646  CD  GLU A 102      -0.320  -7.917  16.373  1.00  3.36           C  
ATOM   1647  OE1 GLU A 102      -0.598  -8.008  17.547  1.00  3.36           O  
ATOM   1648  OE2 GLU A 102      -1.145  -7.999  15.492  1.00  3.36           O  
ATOM   1649  H   GLU A 102       2.459  -5.035  15.329  1.00  3.36           H  
ATOM   1650  HA  GLU A 102       0.395  -5.409  17.374  1.00  3.36           H  
ATOM   1651 1HB  GLU A 102       2.917  -6.896  16.691  1.00  3.36           H  
ATOM   1652 2HB  GLU A 102       1.859  -7.375  17.993  1.00  3.36           H  
ATOM   1653 1HG  GLU A 102       1.150  -7.144  15.036  1.00  3.36           H  
ATOM   1654 2HG  GLU A 102       1.618  -8.641  15.839  1.00  3.36           H  
ATOM   1655  N   ASN A 103       1.739  -5.019  19.536  1.00  4.58           N  
ATOM   1656  CA  ASN A 103       2.286  -4.393  20.735  1.00  4.58           C  
ATOM   1657  C   ASN A 103       3.675  -4.904  21.123  1.00  4.58           C  
ATOM   1658  O   ASN A 103       3.842  -6.046  21.554  1.00  4.58           O  
ATOM   1659  CB  ASN A 103       1.337  -4.559  21.907  1.00  4.58           C  
ATOM   1660  CG  ASN A 103       1.813  -3.796  23.120  1.00  4.58           C  
ATOM   1661  OD1 ASN A 103       2.886  -3.179  23.055  1.00  4.58           O  
ATOM   1662  ND2 ASN A 103       1.060  -3.824  24.202  1.00  4.58           N  
ATOM   1663  H   ASN A 103       0.989  -5.692  19.624  1.00  4.58           H  
ATOM   1664  HA  ASN A 103       2.388  -3.325  20.534  1.00  4.58           H  
ATOM   1665 1HB  ASN A 103       0.343  -4.205  21.632  1.00  4.58           H  
ATOM   1666 2HB  ASN A 103       1.253  -5.615  22.163  1.00  4.58           H  
ATOM   1667 1HD2 ASN A 103       1.355  -3.317  25.049  1.00  4.58           H  
ATOM   1668 2HD2 ASN A 103       0.201  -4.332  24.203  1.00  4.58           H  
ATOM   1669  N   ARG A 104       4.663  -4.019  20.994  1.00  5.93           N  
ATOM   1670  CA  ARG A 104       6.080  -4.281  21.253  1.00  5.93           C  
ATOM   1671  C   ARG A 104       6.362  -4.663  22.707  1.00  5.93           C  
ATOM   1672  O   ARG A 104       7.370  -5.295  23.011  1.00  5.93           O  
ATOM   1673  CB  ARG A 104       6.909  -3.071  20.874  1.00  5.93           C  
ATOM   1674  CG  ARG A 104       6.963  -2.827  19.378  1.00  5.93           C  
ATOM   1675  CD  ARG A 104       7.984  -1.833  18.993  1.00  5.93           C  
ATOM   1676  NE  ARG A 104       7.716  -0.496  19.522  1.00  5.93           N  
ATOM   1677  CZ  ARG A 104       6.951   0.439  18.917  1.00  5.93           C  
ATOM   1678  NH1 ARG A 104       6.368   0.178  17.771  1.00  5.93           N  
ATOM   1679  NH2 ARG A 104       6.787   1.625  19.481  1.00  5.93           N  
ATOM   1680  H   ARG A 104       4.409  -3.102  20.652  1.00  5.93           H  
ATOM   1681  HA  ARG A 104       6.388  -5.112  20.618  1.00  5.93           H  
ATOM   1682 1HB  ARG A 104       6.495  -2.181  21.347  1.00  5.93           H  
ATOM   1683 2HB  ARG A 104       7.930  -3.196  21.235  1.00  5.93           H  
ATOM   1684 1HG  ARG A 104       7.207  -3.761  18.880  1.00  5.93           H  
ATOM   1685 2HG  ARG A 104       5.987  -2.478  19.026  1.00  5.93           H  
ATOM   1686 1HD  ARG A 104       8.962  -2.155  19.352  1.00  5.93           H  
ATOM   1687 2HD  ARG A 104       7.998  -1.770  17.905  1.00  5.93           H  
ATOM   1688  HE  ARG A 104       8.146  -0.249  20.403  1.00  5.93           H  
ATOM   1689 1HH1 ARG A 104       6.477  -0.736  17.330  1.00  5.93           H  
ATOM   1690 2HH1 ARG A 104       5.796   0.875  17.319  1.00  5.93           H  
ATOM   1691 1HH2 ARG A 104       7.234   1.830  20.365  1.00  5.93           H  
ATOM   1692 2HH2 ARG A 104       6.215   2.322  19.030  1.00  5.93           H  
ATOM   1693  N   GLU A 105       5.454  -4.309  23.616  1.00  7.18           N  
ATOM   1694  CA  GLU A 105       5.607  -4.633  25.034  1.00  7.18           C  
ATOM   1695  C   GLU A 105       5.620  -6.146  25.236  1.00  7.18           C  
ATOM   1696  O   GLU A 105       6.162  -6.651  26.219  1.00  7.18           O  
ATOM   1697  CB  GLU A 105       4.481  -4.024  25.875  1.00  7.18           C  
ATOM   1698  CG  GLU A 105       4.511  -2.496  25.998  1.00  7.18           C  
ATOM   1699  CD  GLU A 105       3.325  -1.911  26.779  1.00  7.18           C  
ATOM   1700  OE1 GLU A 105       2.229  -2.446  26.703  1.00  7.18           O  
ATOM   1701  OE2 GLU A 105       3.532  -0.927  27.460  1.00  7.18           O  
ATOM   1702  H   GLU A 105       4.623  -3.808  23.316  1.00  7.18           H  
ATOM   1703  HA  GLU A 105       6.560  -4.233  25.382  1.00  7.18           H  
ATOM   1704 1HB  GLU A 105       3.527  -4.321  25.465  1.00  7.18           H  
ATOM   1705 2HB  GLU A 105       4.534  -4.431  26.883  1.00  7.18           H  
ATOM   1706 1HG  GLU A 105       5.436  -2.203  26.492  1.00  7.18           H  
ATOM   1707 2HG  GLU A 105       4.520  -2.071  24.995  1.00  7.18           H  
ATOM   1708  N   GLN A 106       5.079  -6.893  24.272  1.00  8.15           N  
ATOM   1709  CA  GLN A 106       4.993  -8.335  24.385  1.00  8.15           C  
ATOM   1710  C   GLN A 106       6.340  -8.994  24.088  1.00  8.15           C  
ATOM   1711  O   GLN A 106       6.475 -10.214  24.183  1.00  8.15           O  
ATOM   1712  CB  GLN A 106       3.922  -8.859  23.433  1.00  8.15           C  
ATOM   1713  CG  GLN A 106       2.518  -8.324  23.730  1.00  8.15           C  
ATOM   1714  CD  GLN A 106       2.008  -8.725  25.100  1.00  8.15           C  
ATOM   1715  OE1 GLN A 106       2.023  -9.908  25.452  1.00  8.15           O  
ATOM   1716  NE2 GLN A 106       1.545  -7.753  25.885  1.00  8.15           N  
ATOM   1717  H   GLN A 106       4.684  -6.455  23.438  1.00  8.15           H  
ATOM   1718  HA  GLN A 106       4.709  -8.586  25.407  1.00  8.15           H  
ATOM   1719 1HB  GLN A 106       4.180  -8.570  22.412  1.00  8.15           H  
ATOM   1720 2HB  GLN A 106       3.893  -9.945  23.472  1.00  8.15           H  
ATOM   1721 1HG  GLN A 106       2.554  -7.233  23.682  1.00  8.15           H  
ATOM   1722 2HG  GLN A 106       1.829  -8.706  22.977  1.00  8.15           H  
ATOM   1723 1HE2 GLN A 106       1.195  -7.971  26.798  1.00  8.15           H  
ATOM   1724 2HE2 GLN A 106       1.543  -6.804  25.565  1.00  8.15           H  
ATOM   1725  N   LEU A 107       7.344  -8.186  23.736  1.00  8.83           N  
ATOM   1726  CA  LEU A 107       8.688  -8.678  23.507  1.00  8.83           C  
ATOM   1727  C   LEU A 107       9.554  -8.580  24.769  1.00  8.83           C  
ATOM   1728  O   LEU A 107      10.697  -9.045  24.740  1.00  8.83           O  
ATOM   1729  CB  LEU A 107       9.367  -7.877  22.396  1.00  8.83           C  
ATOM   1730  CG  LEU A 107       8.709  -7.938  21.035  1.00  8.83           C  
ATOM   1731  CD1 LEU A 107       9.488  -7.029  20.068  1.00  8.83           C  
ATOM   1732  CD2 LEU A 107       8.673  -9.388  20.583  1.00  8.83           C  
ATOM   1733  H   LEU A 107       7.189  -7.183  23.635  1.00  8.83           H  
ATOM   1734  HA  LEU A 107       8.629  -9.724  23.212  1.00  8.83           H  
ATOM   1735 1HB  LEU A 107       9.405  -6.832  22.706  1.00  8.83           H  
ATOM   1736 2HB  LEU A 107      10.388  -8.234  22.290  1.00  8.83           H  
ATOM   1737  HG  LEU A 107       7.687  -7.555  21.100  1.00  8.83           H  
ATOM   1738 1HD1 LEU A 107       9.038  -7.049  19.085  1.00  8.83           H  
ATOM   1739 2HD1 LEU A 107       9.473  -6.006  20.453  1.00  8.83           H  
ATOM   1740 3HD1 LEU A 107      10.516  -7.374  19.997  1.00  8.83           H  
ATOM   1741 1HD2 LEU A 107       8.204  -9.464  19.606  1.00  8.83           H  
ATOM   1742 2HD2 LEU A 107       9.686  -9.772  20.533  1.00  8.83           H  
ATOM   1743 3HD2 LEU A 107       8.101  -9.974  21.308  1.00  8.83           H  
ATOM   1744  N   GLU A 108       8.989  -7.986  25.844  1.00  9.29           N  
ATOM   1745  CA  GLU A 108       9.628  -7.723  27.143  1.00  9.29           C  
ATOM   1746  C   GLU A 108      10.472  -6.444  27.090  1.00  9.29           C  
ATOM   1747  O   GLU A 108      10.134  -5.452  27.737  1.00  9.29           O  
ATOM   1748  OXT GLU A 108      11.386  -6.344  26.273  1.00  9.29           O  
ATOM   1749  CB  GLU A 108      10.486  -8.906  27.646  1.00  9.29           C  
ATOM   1750  CG  GLU A 108       9.710 -10.211  27.945  1.00  9.29           C  
ATOM   1751  CD  GLU A 108       8.816 -10.128  29.163  1.00  9.29           C  
ATOM   1752  OE1 GLU A 108       9.017  -9.254  29.970  1.00  9.29           O  
ATOM   1753  OE2 GLU A 108       7.939 -10.952  29.287  1.00  9.29           O  
ATOM   1754  H   GLU A 108       8.023  -7.661  25.764  1.00  9.29           H  
ATOM   1755  HA  GLU A 108       8.837  -7.561  27.877  1.00  9.29           H  
ATOM   1756 1HB  GLU A 108      11.312  -9.119  26.986  1.00  9.29           H  
ATOM   1757 2HB  GLU A 108      10.934  -8.613  28.594  1.00  9.29           H  
ATOM   1758 1HG  GLU A 108       9.095 -10.459  27.079  1.00  9.29           H  
ATOM   1759 2HG  GLU A 108      10.428 -11.017  28.083  1.00  9.29           H  
TER    1760
ENDMDL

REMARK ID 615705 MODEL 3 2024-05-04_00000110_1_19
PFRMAT TS
TARGET 2024-05-04_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.641  -0.487   2.391  1.00  2.67           N  
ATOM      2  CA  MET A   1       1.858  -0.467   1.594  1.00  2.67           C  
ATOM      3  C   MET A   1       2.200   0.960   1.191  1.00  2.67           C  
ATOM      4  O   MET A   1       3.009   1.618   1.847  1.00  2.67           O  
ATOM      5  CB  MET A   1       1.711  -1.363   0.362  1.00  2.67           C  
ATOM      6  CG  MET A   1       2.961  -1.441  -0.524  1.00  2.67           C  
ATOM      7  SD  MET A   1       2.690  -2.397  -2.022  1.00  2.67           S  
ATOM      8  CE  MET A   1       1.653  -1.258  -2.936  1.00  2.67           C  
ATOM      9 1H   MET A   1       0.273  -1.425   2.426  1.00  2.67           H  
ATOM     10 2H   MET A   1       0.851  -0.169   3.326  1.00  2.67           H  
ATOM     11 3H   MET A   1      -0.040   0.130   1.973  1.00  2.67           H  
ATOM     12  HA  MET A   1       2.678  -0.845   2.203  1.00  2.67           H  
ATOM     13 1HB  MET A   1       1.486  -2.377   0.687  1.00  2.67           H  
ATOM     14 2HB  MET A   1       0.874  -1.033  -0.247  1.00  2.67           H  
ATOM     15 1HG  MET A   1       3.296  -0.448  -0.809  1.00  2.67           H  
ATOM     16 2HG  MET A   1       3.765  -1.913   0.039  1.00  2.67           H  
ATOM     17 1HE  MET A   1       1.392  -1.696  -3.899  1.00  2.67           H  
ATOM     18 2HE  MET A   1       0.744  -1.059  -2.369  1.00  2.67           H  
ATOM     19 3HE  MET A   1       2.193  -0.324  -3.096  1.00  2.67           H  
ATOM     20  N   GLY A   2       1.600   1.446   0.106  1.00  2.02           N  
ATOM     21  CA  GLY A   2       1.886   2.804  -0.345  1.00  2.02           C  
ATOM     22  C   GLY A   2       1.332   3.845   0.619  1.00  2.02           C  
ATOM     23  O   GLY A   2       0.290   3.627   1.249  1.00  2.02           O  
ATOM     24  H   GLY A   2       0.950   0.888  -0.426  1.00  2.02           H  
ATOM     25 1HA  GLY A   2       2.964   2.935  -0.444  1.00  2.02           H  
ATOM     26 2HA  GLY A   2       1.454   2.956  -1.334  1.00  2.02           H  
ATOM     27  N   SER A   3       2.018   4.982   0.698  1.00  1.50           N  
ATOM     28  CA  SER A   3       1.602   6.111   1.520  1.00  1.50           C  
ATOM     29  C   SER A   3       0.530   6.906   0.799  1.00  1.50           C  
ATOM     30  O   SER A   3       0.290   6.681  -0.386  1.00  1.50           O  
ATOM     31  CB  SER A   3       2.796   6.992   1.838  1.00  1.50           C  
ATOM     32  OG  SER A   3       3.282   7.617   0.686  1.00  1.50           O  
ATOM     33  H   SER A   3       2.867   5.066   0.158  1.00  1.50           H  
ATOM     34  HA  SER A   3       1.183   5.731   2.453  1.00  1.50           H  
ATOM     35 1HB  SER A   3       2.509   7.746   2.570  1.00  1.50           H  
ATOM     36 2HB  SER A   3       3.582   6.384   2.284  1.00  1.50           H  
ATOM     37  HG  SER A   3       2.587   8.228   0.406  1.00  1.50           H  
ATOM     38  N   VAL A   4      -0.108   7.834   1.500  1.00  1.14           N  
ATOM     39  CA  VAL A   4      -1.122   8.671   0.871  1.00  1.14           C  
ATOM     40  C   VAL A   4      -0.486   9.869   0.178  1.00  1.14           C  
ATOM     41  O   VAL A   4       0.313  10.591   0.777  1.00  1.14           O  
ATOM     42  CB  VAL A   4      -2.147   9.136   1.914  1.00  1.14           C  
ATOM     43  CG1 VAL A   4      -3.163  10.068   1.280  1.00  1.14           C  
ATOM     44  CG2 VAL A   4      -2.859   7.937   2.493  1.00  1.14           C  
ATOM     45  H   VAL A   4       0.117   7.969   2.475  1.00  1.14           H  
ATOM     46  HA  VAL A   4      -1.643   8.085   0.117  1.00  1.14           H  
ATOM     47  HB  VAL A   4      -1.632   9.680   2.704  1.00  1.14           H  
ATOM     48 1HG1 VAL A   4      -3.871  10.381   2.039  1.00  1.14           H  
ATOM     49 2HG1 VAL A   4      -2.661  10.939   0.874  1.00  1.14           H  
ATOM     50 3HG1 VAL A   4      -3.694   9.544   0.479  1.00  1.14           H  
ATOM     51 1HG2 VAL A   4      -3.579   8.269   3.241  1.00  1.14           H  
ATOM     52 2HG2 VAL A   4      -3.384   7.421   1.704  1.00  1.14           H  
ATOM     53 3HG2 VAL A   4      -2.142   7.263   2.957  1.00  1.14           H  
ATOM     54  N   GLU A   5      -0.833  10.051  -1.092  1.00  0.91           N  
ATOM     55  CA  GLU A   5      -0.324  11.132  -1.920  1.00  0.91           C  
ATOM     56  C   GLU A   5      -1.309  12.307  -1.907  1.00  0.91           C  
ATOM     57  O   GLU A   5      -0.915  13.469  -2.002  1.00  0.91           O  
ATOM     58  CB  GLU A   5      -0.094  10.606  -3.344  1.00  0.91           C  
ATOM     59  CG  GLU A   5       0.924   9.446  -3.386  1.00  0.91           C  
ATOM     60  CD  GLU A   5       1.240   8.920  -4.756  1.00  0.91           C  
ATOM     61  OE1 GLU A   5       0.798   9.485  -5.710  1.00  0.91           O  
ATOM     62  OE2 GLU A   5       1.904   7.911  -4.836  1.00  0.91           O  
ATOM     63  H   GLU A   5      -1.490   9.398  -1.494  1.00  0.91           H  
ATOM     64  HA  GLU A   5       0.626  11.473  -1.509  1.00  0.91           H  
ATOM     65 1HB  GLU A   5      -1.040  10.244  -3.757  1.00  0.91           H  
ATOM     66 2HB  GLU A   5       0.264  11.413  -3.986  1.00  0.91           H  
ATOM     67 1HG  GLU A   5       1.849   9.782  -2.919  1.00  0.91           H  
ATOM     68 2HG  GLU A   5       0.527   8.627  -2.778  1.00  0.91           H  
ATOM     69  N   TYR A   6      -2.595  11.989  -1.748  1.00  0.77           N  
ATOM     70  CA  TYR A   6      -3.650  13.013  -1.698  1.00  0.77           C  
ATOM     71  C   TYR A   6      -4.848  12.546  -0.894  1.00  0.77           C  
ATOM     72  O   TYR A   6      -5.245  11.383  -0.985  1.00  0.77           O  
ATOM     73  CB  TYR A   6      -4.161  13.406  -3.096  1.00  0.77           C  
ATOM     74  CG  TYR A   6      -5.182  14.537  -3.062  1.00  0.77           C  
ATOM     75  CD1 TYR A   6      -4.749  15.854  -3.020  1.00  0.77           C  
ATOM     76  CD2 TYR A   6      -6.544  14.258  -3.015  1.00  0.77           C  
ATOM     77  CE1 TYR A   6      -5.663  16.883  -2.942  1.00  0.77           C  
ATOM     78  CE2 TYR A   6      -7.451  15.293  -2.919  1.00  0.77           C  
ATOM     79  CZ  TYR A   6      -7.017  16.595  -2.884  1.00  0.77           C  
ATOM     80  OH  TYR A   6      -7.925  17.620  -2.776  1.00  0.77           O  
ATOM     81  H   TYR A   6      -2.826  10.996  -1.695  1.00  0.77           H  
ATOM     82  HA  TYR A   6      -3.249  13.900  -1.206  1.00  0.77           H  
ATOM     83 1HB  TYR A   6      -3.320  13.719  -3.717  1.00  0.77           H  
ATOM     84 2HB  TYR A   6      -4.621  12.547  -3.578  1.00  0.77           H  
ATOM     85  HD1 TYR A   6      -3.681  16.076  -3.048  1.00  0.77           H  
ATOM     86  HD2 TYR A   6      -6.893  13.224  -3.029  1.00  0.77           H  
ATOM     87  HE1 TYR A   6      -5.320  17.915  -2.906  1.00  0.77           H  
ATOM     88  HE2 TYR A   6      -8.511  15.083  -2.853  1.00  0.77           H  
ATOM     89  HH  TYR A   6      -7.453  18.454  -2.715  1.00  0.77           H  
ATOM     90  N   SER A   7      -5.466  13.449  -0.131  1.00  0.70           N  
ATOM     91  CA  SER A   7      -6.714  13.065   0.514  1.00  0.70           C  
ATOM     92  C   SER A   7      -7.621  14.240   0.834  1.00  0.70           C  
ATOM     93  O   SER A   7      -7.186  15.392   0.894  1.00  0.70           O  
ATOM     94  CB  SER A   7      -6.476  12.279   1.785  1.00  0.70           C  
ATOM     95  OG  SER A   7      -5.940  13.030   2.825  1.00  0.70           O  
ATOM     96  H   SER A   7      -5.106  14.389  -0.043  1.00  0.70           H  
ATOM     97  HA  SER A   7      -7.255  12.421  -0.177  1.00  0.70           H  
ATOM     98 1HB  SER A   7      -7.420  11.866   2.099  1.00  0.70           H  
ATOM     99 2HB  SER A   7      -5.830  11.452   1.570  1.00  0.70           H  
ATOM    100  HG  SER A   7      -6.220  12.528   3.619  1.00  0.70           H  
ATOM    101  N   GLY A   8      -8.888  13.912   1.076  1.00  0.66           N  
ATOM    102  CA  GLY A   8      -9.898  14.887   1.483  1.00  0.66           C  
ATOM    103  C   GLY A   8     -11.303  14.380   1.191  1.00  0.66           C  
ATOM    104  O   GLY A   8     -11.477  13.248   0.739  1.00  0.66           O  
ATOM    105  H   GLY A   8      -9.135  12.925   0.969  1.00  0.66           H  
ATOM    106 1HA  GLY A   8      -9.795  15.091   2.549  1.00  0.66           H  
ATOM    107 2HA  GLY A   8      -9.729  15.826   0.956  1.00  0.66           H  
ATOM    108  N   TYR A   9     -12.308  15.205   1.453  1.00  0.66           N  
ATOM    109  CA  TYR A   9     -13.679  14.768   1.213  1.00  0.66           C  
ATOM    110  C   TYR A   9     -14.235  15.253  -0.116  1.00  0.66           C  
ATOM    111  O   TYR A   9     -14.011  16.403  -0.520  1.00  0.66           O  
ATOM    112  CB  TYR A   9     -14.611  15.245   2.322  1.00  0.66           C  
ATOM    113  CG  TYR A   9     -14.466  14.561   3.687  1.00  0.66           C  
ATOM    114  CD1 TYR A   9     -13.575  15.034   4.636  1.00  0.66           C  
ATOM    115  CD2 TYR A   9     -15.279  13.481   3.991  1.00  0.66           C  
ATOM    116  CE1 TYR A   9     -13.514  14.432   5.888  1.00  0.66           C  
ATOM    117  CE2 TYR A   9     -15.229  12.881   5.233  1.00  0.66           C  
ATOM    118  CZ  TYR A   9     -14.355  13.356   6.186  1.00  0.66           C  
ATOM    119  OH  TYR A   9     -14.313  12.782   7.446  1.00  0.66           O  
ATOM    120  H   TYR A   9     -12.126  16.130   1.820  1.00  0.66           H  
ATOM    121  HA  TYR A   9     -13.697  13.681   1.191  1.00  0.66           H  
ATOM    122 1HB  TYR A   9     -14.470  16.316   2.467  1.00  0.66           H  
ATOM    123 2HB  TYR A   9     -15.638  15.103   1.991  1.00  0.66           H  
ATOM    124  HD1 TYR A   9     -12.934  15.886   4.408  1.00  0.66           H  
ATOM    125  HD2 TYR A   9     -15.966  13.113   3.247  1.00  0.66           H  
ATOM    126  HE1 TYR A   9     -12.822  14.809   6.641  1.00  0.66           H  
ATOM    127  HE2 TYR A   9     -15.888  12.037   5.455  1.00  0.66           H  
ATOM    128  HH  TYR A   9     -13.860  13.385   8.050  1.00  0.66           H  
ATOM    129  N   LEU A  10     -14.965  14.352  -0.769  1.00  0.68           N  
ATOM    130  CA  LEU A  10     -15.683  14.603  -2.016  1.00  0.68           C  
ATOM    131  C   LEU A  10     -17.097  14.074  -1.961  1.00  0.68           C  
ATOM    132  O   LEU A  10     -17.403  13.172  -1.175  1.00  0.68           O  
ATOM    133  CB  LEU A  10     -15.017  13.988  -3.238  1.00  0.68           C  
ATOM    134  CG  LEU A  10     -13.710  14.456  -3.611  1.00  0.68           C  
ATOM    135  CD1 LEU A  10     -13.279  13.625  -4.696  1.00  0.68           C  
ATOM    136  CD2 LEU A  10     -13.805  15.877  -4.031  1.00  0.68           C  
ATOM    137  H   LEU A  10     -15.058  13.431  -0.335  1.00  0.68           H  
ATOM    138  HA  LEU A  10     -15.737  15.682  -2.171  1.00  0.68           H  
ATOM    139 1HB  LEU A  10     -14.955  12.945  -3.103  1.00  0.68           H  
ATOM    140 2HB  LEU A  10     -15.671  14.168  -4.097  1.00  0.68           H  
ATOM    141  HG  LEU A  10     -13.002  14.358  -2.788  1.00  0.68           H  
ATOM    142 1HD1 LEU A  10     -12.344  13.965  -5.022  1.00  0.68           H  
ATOM    143 2HD1 LEU A  10     -13.223  12.586  -4.373  1.00  0.68           H  
ATOM    144 3HD1 LEU A  10     -13.981  13.717  -5.491  1.00  0.68           H  
ATOM    145 1HD2 LEU A  10     -12.827  16.236  -4.354  1.00  0.68           H  
ATOM    146 2HD2 LEU A  10     -14.516  15.951  -4.844  1.00  0.68           H  
ATOM    147 3HD2 LEU A  10     -14.158  16.475  -3.193  1.00  0.68           H  
ATOM    148  N   GLN A  11     -17.969  14.619  -2.798  1.00  0.76           N  
ATOM    149  CA  GLN A  11     -19.303  14.059  -2.892  1.00  0.76           C  
ATOM    150  C   GLN A  11     -19.358  13.082  -4.070  1.00  0.76           C  
ATOM    151  O   GLN A  11     -18.909  13.403  -5.168  1.00  0.76           O  
ATOM    152  CB  GLN A  11     -20.345  15.162  -3.034  1.00  0.76           C  
ATOM    153  CG  GLN A  11     -21.747  14.637  -3.044  1.00  0.76           C  
ATOM    154  CD  GLN A  11     -22.839  15.715  -3.167  1.00  0.76           C  
ATOM    155  OE1 GLN A  11     -23.125  16.225  -4.259  1.00  0.76           O  
ATOM    156  NE2 GLN A  11     -23.460  16.058  -2.045  1.00  0.76           N  
ATOM    157  H   GLN A  11     -17.696  15.388  -3.413  1.00  0.76           H  
ATOM    158  HA  GLN A  11     -19.521  13.501  -1.990  1.00  0.76           H  
ATOM    159 1HB  GLN A  11     -20.253  15.861  -2.204  1.00  0.76           H  
ATOM    160 2HB  GLN A  11     -20.174  15.709  -3.941  1.00  0.76           H  
ATOM    161 1HG  GLN A  11     -21.814  13.977  -3.902  1.00  0.76           H  
ATOM    162 2HG  GLN A  11     -21.920  14.072  -2.128  1.00  0.76           H  
ATOM    163 1HE2 GLN A  11     -24.182  16.752  -2.063  1.00  0.76           H  
ATOM    164 2HE2 GLN A  11     -23.212  15.624  -1.178  1.00  0.76           H  
ATOM    165  N   LYS A  12     -19.852  11.874  -3.827  1.00  0.90           N  
ATOM    166  CA  LYS A  12     -19.967  10.843  -4.856  1.00  0.90           C  
ATOM    167  C   LYS A  12     -21.435  10.607  -5.187  1.00  0.90           C  
ATOM    168  O   LYS A  12     -22.276  10.475  -4.295  1.00  0.90           O  
ATOM    169  CB  LYS A  12     -19.235   9.560  -4.429  1.00  0.90           C  
ATOM    170  CG  LYS A  12     -19.258   8.433  -5.479  1.00  0.90           C  
ATOM    171  CD  LYS A  12     -18.162   7.382  -5.228  1.00  0.90           C  
ATOM    172  CE  LYS A  12     -18.386   6.595  -3.956  1.00  0.90           C  
ATOM    173  NZ  LYS A  12     -19.540   5.656  -4.057  1.00  0.90           N  
ATOM    174  H   LYS A  12     -20.186  11.668  -2.891  1.00  0.90           H  
ATOM    175  HA  LYS A  12     -19.493  11.206  -5.764  1.00  0.90           H  
ATOM    176 1HB  LYS A  12     -18.200   9.798  -4.205  1.00  0.90           H  
ATOM    177 2HB  LYS A  12     -19.685   9.179  -3.512  1.00  0.90           H  
ATOM    178 1HG  LYS A  12     -20.228   7.942  -5.453  1.00  0.90           H  
ATOM    179 2HG  LYS A  12     -19.114   8.867  -6.473  1.00  0.90           H  
ATOM    180 1HD  LYS A  12     -18.159   6.684  -6.059  1.00  0.90           H  
ATOM    181 2HD  LYS A  12     -17.194   7.852  -5.191  1.00  0.90           H  
ATOM    182 1HE  LYS A  12     -17.490   6.039  -3.741  1.00  0.90           H  
ATOM    183 2HE  LYS A  12     -18.570   7.291  -3.140  1.00  0.90           H  
ATOM    184 1HZ  LYS A  12     -19.653   5.156  -3.188  1.00  0.90           H  
ATOM    185 2HZ  LYS A  12     -20.377   6.181  -4.246  1.00  0.90           H  
ATOM    186 3HZ  LYS A  12     -19.379   4.995  -4.802  1.00  0.90           H  
ATOM    187  N   THR A  13     -21.775  10.579  -6.471  1.00  1.15           N  
ATOM    188  CA  THR A  13     -23.197  10.480  -6.819  1.00  1.15           C  
ATOM    189  C   THR A  13     -23.773   9.087  -6.715  1.00  1.15           C  
ATOM    190  O   THR A  13     -24.986   8.908  -6.621  1.00  1.15           O  
ATOM    191  CB  THR A  13     -23.431  10.901  -8.262  1.00  1.15           C  
ATOM    192  OG1 THR A  13     -22.792   9.944  -9.133  1.00  1.15           O  
ATOM    193  CG2 THR A  13     -22.829  12.280  -8.495  1.00  1.15           C  
ATOM    194  H   THR A  13     -21.054  10.679  -7.192  1.00  1.15           H  
ATOM    195  HA  THR A  13     -23.752  11.132  -6.157  1.00  1.15           H  
ATOM    196  HB  THR A  13     -24.499  10.920  -8.471  1.00  1.15           H  
ATOM    197  HG1 THR A  13     -23.185   9.029  -8.995  1.00  1.15           H  
ATOM    198 1HG2 THR A  13     -22.988  12.577  -9.530  1.00  1.15           H  
ATOM    199 2HG2 THR A  13     -23.303  12.998  -7.835  1.00  1.15           H  
ATOM    200 3HG2 THR A  13     -21.762  12.251  -8.285  1.00  1.15           H  
ATOM    201  N   GLY A  14     -22.901   8.099  -6.752  1.00  1.53           N  
ATOM    202  CA  GLY A  14     -23.345   6.724  -6.774  1.00  1.53           C  
ATOM    203  C   GLY A  14     -23.768   6.431  -8.201  1.00  1.53           C  
ATOM    204  O   GLY A  14     -23.682   7.318  -9.063  1.00  1.53           O  
ATOM    205  H   GLY A  14     -21.921   8.326  -6.804  1.00  1.53           H  
ATOM    206 1HA  GLY A  14     -22.542   6.057  -6.466  1.00  1.53           H  
ATOM    207 2HA  GLY A  14     -24.183   6.588  -6.091  1.00  1.53           H  
ATOM    208  N   GLY A  15     -24.194   5.197  -8.450  1.00  1.99           N  
ATOM    209  CA  GLY A  15     -24.658   4.770  -9.764  1.00  1.99           C  
ATOM    210  C   GLY A  15     -26.186   4.834  -9.879  1.00  1.99           C  
ATOM    211  O   GLY A  15     -26.868   5.500  -9.098  1.00  1.99           O  
ATOM    212  H   GLY A  15     -24.211   4.534  -7.690  1.00  1.99           H  
ATOM    213 1HA  GLY A  15     -24.207   5.402 -10.530  1.00  1.99           H  
ATOM    214 2HA  GLY A  15     -24.319   3.752  -9.952  1.00  1.99           H  
ATOM    215  N   LYS A  16     -26.723   4.084 -10.838  1.00  2.41           N  
ATOM    216  CA  LYS A  16     -28.160   4.061 -11.143  1.00  2.41           C  
ATOM    217  C   LYS A  16     -29.055   3.520 -10.022  1.00  2.41           C  
ATOM    218  O   LYS A  16     -30.272   3.697 -10.059  1.00  2.41           O  
ATOM    219  CB  LYS A  16     -28.409   3.298 -12.444  1.00  2.41           C  
ATOM    220  CG  LYS A  16     -28.155   1.797 -12.416  1.00  2.41           C  
ATOM    221  CD  LYS A  16     -28.365   1.220 -13.823  1.00  2.41           C  
ATOM    222  CE  LYS A  16     -28.178  -0.280 -13.876  1.00  2.41           C  
ATOM    223  NZ  LYS A  16     -28.312  -0.803 -15.269  1.00  2.41           N  
ATOM    224  H   LYS A  16     -26.106   3.538 -11.421  1.00  2.41           H  
ATOM    225  HA  LYS A  16     -28.469   5.093 -11.315  1.00  2.41           H  
ATOM    226 1HB  LYS A  16     -29.446   3.443 -12.747  1.00  2.41           H  
ATOM    227 2HB  LYS A  16     -27.784   3.719 -13.231  1.00  2.41           H  
ATOM    228 1HG  LYS A  16     -27.140   1.592 -12.081  1.00  2.41           H  
ATOM    229 2HG  LYS A  16     -28.854   1.321 -11.725  1.00  2.41           H  
ATOM    230 1HD  LYS A  16     -29.375   1.456 -14.158  1.00  2.41           H  
ATOM    231 2HD  LYS A  16     -27.658   1.683 -14.510  1.00  2.41           H  
ATOM    232 1HE  LYS A  16     -27.191  -0.535 -13.491  1.00  2.41           H  
ATOM    233 2HE  LYS A  16     -28.933  -0.750 -13.257  1.00  2.41           H  
ATOM    234 1HZ  LYS A  16     -28.187  -1.805 -15.268  1.00  2.41           H  
ATOM    235 2HZ  LYS A  16     -29.230  -0.578 -15.626  1.00  2.41           H  
ATOM    236 3HZ  LYS A  16     -27.609  -0.378 -15.859  1.00  2.41           H  
ATOM    237  N   PHE A  17     -28.464   2.847  -9.040  1.00  2.59           N  
ATOM    238  CA  PHE A  17     -29.230   2.268  -7.945  1.00  2.59           C  
ATOM    239  C   PHE A  17     -29.220   3.127  -6.679  1.00  2.59           C  
ATOM    240  O   PHE A  17     -29.676   2.679  -5.625  1.00  2.59           O  
ATOM    241  CB  PHE A  17     -28.660   0.904  -7.582  1.00  2.59           C  
ATOM    242  CG  PHE A  17     -28.746  -0.103  -8.676  1.00  2.59           C  
ATOM    243  CD1 PHE A  17     -27.613  -0.462  -9.387  1.00  2.59           C  
ATOM    244  CD2 PHE A  17     -29.951  -0.698  -9.001  1.00  2.59           C  
ATOM    245  CE1 PHE A  17     -27.682  -1.401 -10.392  1.00  2.59           C  
ATOM    246  CE2 PHE A  17     -30.025  -1.635 -10.009  1.00  2.59           C  
ATOM    247  CZ  PHE A  17     -28.889  -1.990 -10.701  1.00  2.59           C  
ATOM    248  H   PHE A  17     -27.464   2.740  -9.058  1.00  2.59           H  
ATOM    249  HA  PHE A  17     -30.263   2.151  -8.271  1.00  2.59           H  
ATOM    250 1HB  PHE A  17     -27.613   1.016  -7.299  1.00  2.59           H  
ATOM    251 2HB  PHE A  17     -29.189   0.512  -6.715  1.00  2.59           H  
ATOM    252  HD1 PHE A  17     -26.659   0.002  -9.138  1.00  2.59           H  
ATOM    253  HD2 PHE A  17     -30.850  -0.418  -8.449  1.00  2.59           H  
ATOM    254  HE1 PHE A  17     -26.783  -1.679 -10.939  1.00  2.59           H  
ATOM    255  HE2 PHE A  17     -30.980  -2.099 -10.254  1.00  2.59           H  
ATOM    256  HZ  PHE A  17     -28.946  -2.734 -11.493  1.00  2.59           H  
ATOM    257  N   TYR A  18     -28.704   4.351  -6.770  1.00  2.42           N  
ATOM    258  CA  TYR A  18     -28.635   5.220  -5.601  1.00  2.42           C  
ATOM    259  C   TYR A  18     -29.678   6.328  -5.627  1.00  2.42           C  
ATOM    260  O   TYR A  18     -30.000   6.887  -6.672  1.00  2.42           O  
ATOM    261  CB  TYR A  18     -27.221   5.759  -5.492  1.00  2.42           C  
ATOM    262  CG  TYR A  18     -26.268   4.661  -5.111  1.00  2.42           C  
ATOM    263  CD1 TYR A  18     -25.820   3.789  -6.079  1.00  2.42           C  
ATOM    264  CD2 TYR A  18     -25.833   4.533  -3.807  1.00  2.42           C  
ATOM    265  CE1 TYR A  18     -24.945   2.784  -5.760  1.00  2.42           C  
ATOM    266  CE2 TYR A  18     -24.951   3.525  -3.476  1.00  2.42           C  
ATOM    267  CZ  TYR A  18     -24.507   2.650  -4.450  1.00  2.42           C  
ATOM    268  OH  TYR A  18     -23.630   1.642  -4.124  1.00  2.42           O  
ATOM    269  H   TYR A  18     -28.326   4.687  -7.658  1.00  2.42           H  
ATOM    270  HA  TYR A  18     -28.831   4.616  -4.716  1.00  2.42           H  
ATOM    271 1HB  TYR A  18     -26.903   6.184  -6.451  1.00  2.42           H  
ATOM    272 2HB  TYR A  18     -27.170   6.550  -4.741  1.00  2.42           H  
ATOM    273  HD1 TYR A  18     -26.173   3.900  -7.099  1.00  2.42           H  
ATOM    274  HD2 TYR A  18     -26.187   5.227  -3.044  1.00  2.42           H  
ATOM    275  HE1 TYR A  18     -24.601   2.095  -6.530  1.00  2.42           H  
ATOM    276  HE2 TYR A  18     -24.605   3.417  -2.448  1.00  2.42           H  
ATOM    277  HH  TYR A  18     -23.460   1.662  -3.177  1.00  2.42           H  
ATOM    278  N   LYS A  19     -30.203   6.647  -4.444  1.00  2.00           N  
ATOM    279  CA  LYS A  19     -31.223   7.682  -4.287  1.00  2.00           C  
ATOM    280  C   LYS A  19     -30.677   9.085  -4.025  1.00  2.00           C  
ATOM    281  O   LYS A  19     -31.417  10.066  -4.109  1.00  2.00           O  
ATOM    282  CB  LYS A  19     -32.158   7.293  -3.148  1.00  2.00           C  
ATOM    283  CG  LYS A  19     -32.979   6.033  -3.416  1.00  2.00           C  
ATOM    284  CD  LYS A  19     -33.880   5.690  -2.235  1.00  2.00           C  
ATOM    285  CE  LYS A  19     -34.698   4.432  -2.505  1.00  2.00           C  
ATOM    286  NZ  LYS A  19     -35.549   4.063  -1.340  1.00  2.00           N  
ATOM    287  H   LYS A  19     -29.897   6.139  -3.627  1.00  2.00           H  
ATOM    288  HA  LYS A  19     -31.801   7.725  -5.211  1.00  2.00           H  
ATOM    289 1HB  LYS A  19     -31.577   7.135  -2.239  1.00  2.00           H  
ATOM    290 2HB  LYS A  19     -32.851   8.112  -2.953  1.00  2.00           H  
ATOM    291 1HG  LYS A  19     -33.596   6.187  -4.302  1.00  2.00           H  
ATOM    292 2HG  LYS A  19     -32.307   5.196  -3.606  1.00  2.00           H  
ATOM    293 1HD  LYS A  19     -33.269   5.532  -1.345  1.00  2.00           H  
ATOM    294 2HD  LYS A  19     -34.561   6.519  -2.044  1.00  2.00           H  
ATOM    295 1HE  LYS A  19     -35.337   4.601  -3.370  1.00  2.00           H  
ATOM    296 2HE  LYS A  19     -34.020   3.606  -2.722  1.00  2.00           H  
ATOM    297 1HZ  LYS A  19     -36.074   3.227  -1.557  1.00  2.00           H  
ATOM    298 2HZ  LYS A  19     -34.964   3.893  -0.534  1.00  2.00           H  
ATOM    299 3HZ  LYS A  19     -36.189   4.818  -1.138  1.00  2.00           H  
ATOM    300  N   LYS A  20     -29.403   9.187  -3.666  1.00  1.54           N  
ATOM    301  CA  LYS A  20     -28.834  10.492  -3.346  1.00  1.54           C  
ATOM    302  C   LYS A  20     -27.322  10.503  -3.430  1.00  1.54           C  
ATOM    303  O   LYS A  20     -26.670   9.476  -3.227  1.00  1.54           O  
ATOM    304  CB  LYS A  20     -29.238  10.924  -1.938  1.00  1.54           C  
ATOM    305  CG  LYS A  20     -28.701  10.018  -0.833  1.00  1.54           C  
ATOM    306  CD  LYS A  20     -29.175  10.472   0.540  1.00  1.54           C  
ATOM    307  CE  LYS A  20     -28.624   9.578   1.647  1.00  1.54           C  
ATOM    308  NZ  LYS A  20     -29.097  10.008   2.995  1.00  1.54           N  
ATOM    309  H   LYS A  20     -28.827   8.361  -3.626  1.00  1.54           H  
ATOM    310  HA  LYS A  20     -29.211  11.219  -4.066  1.00  1.54           H  
ATOM    311 1HB  LYS A  20     -28.857  11.929  -1.747  1.00  1.54           H  
ATOM    312 2HB  LYS A  20     -30.323  10.962  -1.856  1.00  1.54           H  
ATOM    313 1HG  LYS A  20     -29.025   8.993  -1.006  1.00  1.54           H  
ATOM    314 2HG  LYS A  20     -27.611  10.049  -0.855  1.00  1.54           H  
ATOM    315 1HD  LYS A  20     -28.839  11.496   0.713  1.00  1.54           H  
ATOM    316 2HD  LYS A  20     -30.264  10.454   0.575  1.00  1.54           H  
ATOM    317 1HE  LYS A  20     -28.944   8.552   1.469  1.00  1.54           H  
ATOM    318 2HE  LYS A  20     -27.536   9.616   1.627  1.00  1.54           H  
ATOM    319 1HZ  LYS A  20     -28.710   9.393   3.699  1.00  1.54           H  
ATOM    320 2HZ  LYS A  20     -28.795  10.955   3.174  1.00  1.54           H  
ATOM    321 3HZ  LYS A  20     -30.105   9.965   3.029  1.00  1.54           H  
ATOM    322  N   ASN A  21     -26.769  11.692  -3.653  1.00  1.16           N  
ATOM    323  CA  ASN A  21     -25.327  11.883  -3.611  1.00  1.16           C  
ATOM    324  C   ASN A  21     -24.869  11.786  -2.160  1.00  1.16           C  
ATOM    325  O   ASN A  21     -25.602  12.215  -1.261  1.00  1.16           O  
ATOM    326  CB  ASN A  21     -24.919  13.227  -4.165  1.00  1.16           C  
ATOM    327  CG  ASN A  21     -25.268  13.483  -5.594  1.00  1.16           C  
ATOM    328  OD1 ASN A  21     -25.840  12.641  -6.296  1.00  1.16           O  
ATOM    329  ND2 ASN A  21     -24.902  14.658  -6.055  1.00  1.16           N  
ATOM    330  H   ASN A  21     -27.366  12.485  -3.838  1.00  1.16           H  
ATOM    331  HA  ASN A  21     -24.841  11.079  -4.162  1.00  1.16           H  
ATOM    332 1HB  ASN A  21     -25.320  14.025  -3.543  1.00  1.16           H  
ATOM    333 2HB  ASN A  21     -23.867  13.260  -4.103  1.00  1.16           H  
ATOM    334 1HD2 ASN A  21     -25.088  14.909  -7.004  1.00  1.16           H  
ATOM    335 2HD2 ASN A  21     -24.402  15.307  -5.446  1.00  1.16           H  
ATOM    336  N   GLN A  22     -23.669  11.259  -1.919  1.00  0.90           N  
ATOM    337  CA  GLN A  22     -23.179  11.146  -0.544  1.00  0.90           C  
ATOM    338  C   GLN A  22     -21.747  11.640  -0.355  1.00  0.90           C  
ATOM    339  O   GLN A  22     -20.912  11.534  -1.252  1.00  0.90           O  
ATOM    340  CB  GLN A  22     -23.277   9.688  -0.100  1.00  0.90           C  
ATOM    341  CG  GLN A  22     -24.712   9.145  -0.110  1.00  0.90           C  
ATOM    342  CD  GLN A  22     -24.824   7.713   0.297  1.00  0.90           C  
ATOM    343  OE1 GLN A  22     -24.558   7.332   1.453  1.00  0.90           O  
ATOM    344  NE2 GLN A  22     -25.233   6.891  -0.662  1.00  0.90           N  
ATOM    345  H   GLN A  22     -23.111  10.915  -2.700  1.00  0.90           H  
ATOM    346  HA  GLN A  22     -23.820  11.749   0.097  1.00  0.90           H  
ATOM    347 1HB  GLN A  22     -22.657   9.061  -0.742  1.00  0.90           H  
ATOM    348 2HB  GLN A  22     -22.901   9.607   0.907  1.00  0.90           H  
ATOM    349 1HG  GLN A  22     -25.319   9.749   0.559  1.00  0.90           H  
ATOM    350 2HG  GLN A  22     -25.104   9.212  -1.122  1.00  0.90           H  
ATOM    351 1HE2 GLN A  22     -25.345   5.915  -0.480  1.00  0.90           H  
ATOM    352 2HE2 GLN A  22     -25.434   7.262  -1.578  1.00  0.90           H  
ATOM    353  N   THR A  23     -21.443  12.154   0.832  1.00  0.75           N  
ATOM    354  CA  THR A  23     -20.076  12.585   1.114  1.00  0.75           C  
ATOM    355  C   THR A  23     -19.220  11.420   1.590  1.00  0.75           C  
ATOM    356  O   THR A  23     -19.638  10.645   2.461  1.00  0.75           O  
ATOM    357  CB  THR A  23     -20.033  13.730   2.144  1.00  0.75           C  
ATOM    358  OG1 THR A  23     -20.737  14.867   1.635  1.00  0.75           O  
ATOM    359  CG2 THR A  23     -18.590  14.119   2.424  1.00  0.75           C  
ATOM    360  H   THR A  23     -22.155  12.241   1.545  1.00  0.75           H  
ATOM    361  HA  THR A  23     -19.631  12.959   0.196  1.00  0.75           H  
ATOM    362  HB  THR A  23     -20.508  13.405   3.068  1.00  0.75           H  
ATOM    363  HG1 THR A  23     -20.187  15.309   0.984  1.00  0.75           H  
ATOM    364 1HG2 THR A  23     -18.558  14.928   3.150  1.00  0.75           H  
ATOM    365 2HG2 THR A  23     -18.076  13.261   2.822  1.00  0.75           H  
ATOM    366 3HG2 THR A  23     -18.109  14.441   1.497  1.00  0.75           H  
ATOM    367  N   ARG A  24     -18.036  11.297   0.992  1.00  0.67           N  
ATOM    368  CA  ARG A  24     -17.073  10.255   1.326  1.00  0.67           C  
ATOM    369  C   ARG A  24     -15.659  10.803   1.452  1.00  0.67           C  
ATOM    370  O   ARG A  24     -15.287  11.795   0.815  1.00  0.67           O  
ATOM    371  CB  ARG A  24     -17.075   9.152   0.269  1.00  0.67           C  
ATOM    372  CG  ARG A  24     -18.359   8.351   0.147  1.00  0.67           C  
ATOM    373  CD  ARG A  24     -18.529   7.486   1.331  1.00  0.67           C  
ATOM    374  NE  ARG A  24     -19.696   6.631   1.253  1.00  0.67           N  
ATOM    375  CZ  ARG A  24     -20.924   6.974   1.696  1.00  0.67           C  
ATOM    376  NH1 ARG A  24     -21.119   8.139   2.272  1.00  0.67           N  
ATOM    377  NH2 ARG A  24     -21.940   6.137   1.553  1.00  0.67           N  
ATOM    378  H   ARG A  24     -17.797  11.969   0.264  1.00  0.67           H  
ATOM    379  HA  ARG A  24     -17.353   9.815   2.285  1.00  0.67           H  
ATOM    380 1HB  ARG A  24     -16.902   9.588  -0.694  1.00  0.67           H  
ATOM    381 2HB  ARG A  24     -16.257   8.455   0.470  1.00  0.67           H  
ATOM    382 1HG  ARG A  24     -19.220   9.012   0.055  1.00  0.67           H  
ATOM    383 2HG  ARG A  24     -18.297   7.712  -0.729  1.00  0.67           H  
ATOM    384 1HD  ARG A  24     -17.646   6.856   1.456  1.00  0.67           H  
ATOM    385 2HD  ARG A  24     -18.638   8.134   2.195  1.00  0.67           H  
ATOM    386  HE  ARG A  24     -19.587   5.725   0.821  1.00  0.67           H  
ATOM    387 1HH1 ARG A  24     -20.351   8.819   2.387  1.00  0.67           H  
ATOM    388 2HH1 ARG A  24     -22.036   8.386   2.615  1.00  0.67           H  
ATOM    389 1HH2 ARG A  24     -21.803   5.242   1.111  1.00  0.67           H  
ATOM    390 2HH2 ARG A  24     -22.879   6.419   1.857  1.00  0.67           H  
ATOM    391  N   TYR A  25     -14.867  10.160   2.294  1.00  0.64           N  
ATOM    392  CA  TYR A  25     -13.465  10.519   2.431  1.00  0.64           C  
ATOM    393  C   TYR A  25     -12.651   9.701   1.461  1.00  0.64           C  
ATOM    394  O   TYR A  25     -12.778   8.476   1.424  1.00  0.64           O  
ATOM    395  CB  TYR A  25     -12.975  10.314   3.849  1.00  0.64           C  
ATOM    396  CG  TYR A  25     -11.511  10.566   4.036  1.00  0.64           C  
ATOM    397  CD1 TYR A  25     -10.976  11.852   3.994  1.00  0.64           C  
ATOM    398  CD2 TYR A  25     -10.700   9.492   4.262  1.00  0.64           C  
ATOM    399  CE1 TYR A  25      -9.603  12.032   4.181  1.00  0.64           C  
ATOM    400  CE2 TYR A  25      -9.369   9.660   4.450  1.00  0.64           C  
ATOM    401  CZ  TYR A  25      -8.792  10.906   4.413  1.00  0.64           C  
ATOM    402  OH  TYR A  25      -7.394  11.020   4.605  1.00  0.64           O  
ATOM    403  H   TYR A  25     -15.228   9.352   2.803  1.00  0.64           H  
ATOM    404  HA  TYR A  25     -13.335  11.568   2.169  1.00  0.64           H  
ATOM    405 1HB  TYR A  25     -13.505  10.955   4.518  1.00  0.64           H  
ATOM    406 2HB  TYR A  25     -13.186   9.291   4.158  1.00  0.64           H  
ATOM    407  HD1 TYR A  25     -11.625  12.709   3.812  1.00  0.64           H  
ATOM    408  HD2 TYR A  25     -11.126   8.495   4.300  1.00  0.64           H  
ATOM    409  HE1 TYR A  25      -9.169  13.030   4.146  1.00  0.64           H  
ATOM    410  HE2 TYR A  25      -8.752   8.786   4.635  1.00  0.64           H  
ATOM    411  HH  TYR A  25      -6.998  10.102   4.628  1.00  0.64           H  
ATOM    412  N   PHE A  26     -11.833  10.374   0.668  1.00  0.65           N  
ATOM    413  CA  PHE A  26     -11.000   9.707  -0.314  1.00  0.65           C  
ATOM    414  C   PHE A  26      -9.515   9.813  -0.010  1.00  0.65           C  
ATOM    415  O   PHE A  26      -9.031  10.857   0.444  1.00  0.65           O  
ATOM    416  CB  PHE A  26     -11.269  10.300  -1.704  1.00  0.65           C  
ATOM    417  CG  PHE A  26     -12.589   9.954  -2.279  1.00  0.65           C  
ATOM    418  CD1 PHE A  26     -13.710  10.672  -1.949  1.00  0.65           C  
ATOM    419  CD2 PHE A  26     -12.705   8.910  -3.187  1.00  0.65           C  
ATOM    420  CE1 PHE A  26     -14.924  10.341  -2.489  1.00  0.65           C  
ATOM    421  CE2 PHE A  26     -13.920   8.584  -3.730  1.00  0.65           C  
ATOM    422  CZ  PHE A  26     -15.031   9.303  -3.367  1.00  0.65           C  
ATOM    423  H   PHE A  26     -11.782  11.389   0.743  1.00  0.65           H  
ATOM    424  HA  PHE A  26     -11.270   8.655  -0.328  1.00  0.65           H  
ATOM    425 1HB  PHE A  26     -11.204  11.386  -1.642  1.00  0.65           H  
ATOM    426 2HB  PHE A  26     -10.501   9.960  -2.375  1.00  0.65           H  
ATOM    427  HD1 PHE A  26     -13.628  11.506  -1.243  1.00  0.65           H  
ATOM    428  HD2 PHE A  26     -11.816   8.342  -3.456  1.00  0.65           H  
ATOM    429  HE1 PHE A  26     -15.813  10.915  -2.213  1.00  0.65           H  
ATOM    430  HE2 PHE A  26     -14.003   7.757  -4.435  1.00  0.65           H  
ATOM    431  HZ  PHE A  26     -15.992   9.057  -3.776  1.00  0.65           H  
ATOM    432  N   GLU A  27      -8.786   8.739  -0.335  1.00  0.68           N  
ATOM    433  CA  GLU A  27      -7.325   8.735  -0.265  1.00  0.68           C  
ATOM    434  C   GLU A  27      -6.704   8.112  -1.490  1.00  0.68           C  
ATOM    435  O   GLU A  27      -7.061   7.002  -1.893  1.00  0.68           O  
ATOM    436  CB  GLU A  27      -6.773   7.948   0.927  1.00  0.68           C  
ATOM    437  CG  GLU A  27      -7.072   8.502   2.251  1.00  0.68           C  
ATOM    438  CD  GLU A  27      -6.417   7.751   3.360  1.00  0.68           C  
ATOM    439  OE1 GLU A  27      -5.919   6.672   3.103  1.00  0.68           O  
ATOM    440  OE2 GLU A  27      -6.373   8.275   4.460  1.00  0.68           O  
ATOM    441  H   GLU A  27      -9.279   7.906  -0.655  1.00  0.68           H  
ATOM    442  HA  GLU A  27      -6.977   9.764  -0.199  1.00  0.68           H  
ATOM    443 1HB  GLU A  27      -7.123   6.925   0.881  1.00  0.68           H  
ATOM    444 2HB  GLU A  27      -5.688   7.909   0.840  1.00  0.68           H  
ATOM    445 1HG  GLU A  27      -6.752   9.518   2.288  1.00  0.68           H  
ATOM    446 2HG  GLU A  27      -8.138   8.480   2.365  1.00  0.68           H  
ATOM    447  N   LEU A  28      -5.718   8.793  -2.039  1.00  0.72           N  
ATOM    448  CA  LEU A  28      -4.975   8.257  -3.157  1.00  0.72           C  
ATOM    449  C   LEU A  28      -3.648   7.743  -2.668  1.00  0.72           C  
ATOM    450  O   LEU A  28      -2.871   8.513  -2.092  1.00  0.72           O  
ATOM    451  CB  LEU A  28      -4.728   9.312  -4.215  1.00  0.72           C  
ATOM    452  CG  LEU A  28      -3.927   8.824  -5.391  1.00  0.72           C  
ATOM    453  CD1 LEU A  28      -4.784   7.788  -6.090  1.00  0.72           C  
ATOM    454  CD2 LEU A  28      -3.505  10.003  -6.286  1.00  0.72           C  
ATOM    455  H   LEU A  28      -5.485   9.712  -1.669  1.00  0.72           H  
ATOM    456  HA  LEU A  28      -5.528   7.429  -3.597  1.00  0.72           H  
ATOM    457 1HB  LEU A  28      -5.667   9.624  -4.572  1.00  0.72           H  
ATOM    458 2HB  LEU A  28      -4.212  10.159  -3.766  1.00  0.72           H  
ATOM    459  HG  LEU A  28      -3.019   8.318  -5.045  1.00  0.72           H  
ATOM    460 1HD1 LEU A  28      -4.270   7.374  -6.917  1.00  0.72           H  
ATOM    461 2HD1 LEU A  28      -5.010   7.004  -5.397  1.00  0.72           H  
ATOM    462 3HD1 LEU A  28      -5.695   8.227  -6.424  1.00  0.72           H  
ATOM    463 1HD2 LEU A  28      -2.929   9.637  -7.125  1.00  0.72           H  
ATOM    464 2HD2 LEU A  28      -4.355  10.520  -6.653  1.00  0.72           H  
ATOM    465 3HD2 LEU A  28      -2.890  10.693  -5.707  1.00  0.72           H  
ATOM    466  N   ARG A  29      -3.400   6.458  -2.907  1.00  0.75           N  
ATOM    467  CA  ARG A  29      -2.168   5.789  -2.529  1.00  0.75           C  
ATOM    468  C   ARG A  29      -1.574   5.145  -3.787  1.00  0.75           C  
ATOM    469  O   ARG A  29      -1.975   4.043  -4.189  1.00  0.75           O  
ATOM    470  CB  ARG A  29      -2.449   4.719  -1.480  1.00  0.75           C  
ATOM    471  CG  ARG A  29      -3.061   5.226  -0.173  1.00  0.75           C  
ATOM    472  CD  ARG A  29      -3.265   4.129   0.817  1.00  0.75           C  
ATOM    473  NE  ARG A  29      -3.961   4.574   2.047  1.00  0.75           N  
ATOM    474  CZ  ARG A  29      -4.002   3.872   3.189  1.00  0.75           C  
ATOM    475  NH1 ARG A  29      -3.376   2.721   3.280  1.00  0.75           N  
ATOM    476  NH2 ARG A  29      -4.671   4.358   4.212  1.00  0.75           N  
ATOM    477  H   ARG A  29      -4.110   5.908  -3.392  1.00  0.75           H  
ATOM    478  HA  ARG A  29      -1.464   6.520  -2.136  1.00  0.75           H  
ATOM    479 1HB  ARG A  29      -3.125   3.973  -1.898  1.00  0.75           H  
ATOM    480 2HB  ARG A  29      -1.513   4.216  -1.222  1.00  0.75           H  
ATOM    481 1HG  ARG A  29      -2.367   5.920   0.264  1.00  0.75           H  
ATOM    482 2HG  ARG A  29      -4.015   5.723  -0.362  1.00  0.75           H  
ATOM    483 1HD  ARG A  29      -3.860   3.341   0.358  1.00  0.75           H  
ATOM    484 2HD  ARG A  29      -2.294   3.729   1.105  1.00  0.75           H  
ATOM    485  HE  ARG A  29      -4.491   5.461   2.048  1.00  0.75           H  
ATOM    486 1HH1 ARG A  29      -2.866   2.368   2.485  1.00  0.75           H  
ATOM    487 2HH1 ARG A  29      -3.400   2.196   4.139  1.00  0.75           H  
ATOM    488 1HH2 ARG A  29      -5.153   5.262   4.098  1.00  0.75           H  
ATOM    489 2HH2 ARG A  29      -4.719   3.853   5.084  1.00  0.75           H  
ATOM    490  N   GLY A  30      -0.649   5.837  -4.443  1.00  0.77           N  
ATOM    491  CA  GLY A  30      -0.152   5.344  -5.713  1.00  0.77           C  
ATOM    492  C   GLY A  30      -1.359   5.233  -6.650  1.00  0.77           C  
ATOM    493  O   GLY A  30      -2.209   6.111  -6.622  1.00  0.77           O  
ATOM    494  H   GLY A  30      -0.305   6.723  -4.080  1.00  0.77           H  
ATOM    495 1HA  GLY A  30       0.570   6.057  -6.119  1.00  0.77           H  
ATOM    496 2HA  GLY A  30       0.367   4.407  -5.560  1.00  0.77           H  
ATOM    497  N   PRO A  31      -1.505   4.161  -7.443  1.00  0.77           N  
ATOM    498  CA  PRO A  31      -2.576   3.949  -8.405  1.00  0.77           C  
ATOM    499  C   PRO A  31      -3.933   3.659  -7.764  1.00  0.77           C  
ATOM    500  O   PRO A  31      -4.944   3.575  -8.463  1.00  0.77           O  
ATOM    501  CB  PRO A  31      -2.071   2.742  -9.202  1.00  0.77           C  
ATOM    502  CG  PRO A  31      -1.193   1.984  -8.235  1.00  0.77           C  
ATOM    503  CD  PRO A  31      -0.545   3.043  -7.363  1.00  0.77           C  
ATOM    504  HA  PRO A  31      -2.652   4.828  -9.061  1.00  0.77           H  
ATOM    505 1HB  PRO A  31      -2.927   2.141  -9.558  1.00  0.77           H  
ATOM    506 2HB  PRO A  31      -1.532   3.089 -10.102  1.00  0.77           H  
ATOM    507 1HG  PRO A  31      -1.807   1.279  -7.656  1.00  0.77           H  
ATOM    508 2HG  PRO A  31      -0.460   1.381  -8.791  1.00  0.77           H  
ATOM    509 1HD  PRO A  31      -0.502   2.632  -6.341  1.00  0.77           H  
ATOM    510 2HD  PRO A  31       0.440   3.337  -7.756  1.00  0.77           H  
ATOM    511  N   MET A  32      -3.981   3.416  -6.454  1.00  0.75           N  
ATOM    512  CA  MET A  32      -5.275   3.064  -5.892  1.00  0.75           C  
ATOM    513  C   MET A  32      -5.954   4.212  -5.184  1.00  0.75           C  
ATOM    514  O   MET A  32      -5.378   4.868  -4.312  1.00  0.75           O  
ATOM    515  CB  MET A  32      -5.109   1.918  -4.918  1.00  0.75           C  
ATOM    516  CG  MET A  32      -4.605   0.656  -5.546  1.00  0.75           C  
ATOM    517  SD  MET A  32      -5.793  -0.063  -6.666  1.00  0.75           S  
ATOM    518  CE  MET A  32      -4.737  -1.204  -7.528  1.00  0.75           C  
ATOM    519  H   MET A  32      -3.170   3.503  -5.840  1.00  0.75           H  
ATOM    520  HA  MET A  32      -5.936   2.744  -6.696  1.00  0.75           H  
ATOM    521 1HB  MET A  32      -4.398   2.212  -4.142  1.00  0.75           H  
ATOM    522 2HB  MET A  32      -6.059   1.714  -4.432  1.00  0.75           H  
ATOM    523 1HG  MET A  32      -3.692   0.865  -6.097  1.00  0.75           H  
ATOM    524 2HG  MET A  32      -4.376  -0.071  -4.769  1.00  0.75           H  
ATOM    525 1HE  MET A  32      -5.319  -1.756  -8.264  1.00  0.75           H  
ATOM    526 2HE  MET A  32      -3.942  -0.654  -8.035  1.00  0.75           H  
ATOM    527 3HE  MET A  32      -4.301  -1.904  -6.818  1.00  0.75           H  
ATOM    528  N   LEU A  33      -7.217   4.409  -5.520  1.00  0.73           N  
ATOM    529  CA  LEU A  33      -8.024   5.415  -4.868  1.00  0.73           C  
ATOM    530  C   LEU A  33      -9.030   4.731  -3.965  1.00  0.73           C  
ATOM    531  O   LEU A  33      -9.862   3.954  -4.425  1.00  0.73           O  
ATOM    532  CB  LEU A  33      -8.704   6.287  -5.915  1.00  0.73           C  
ATOM    533  CG  LEU A  33      -9.628   7.282  -5.415  1.00  0.73           C  
ATOM    534  CD1 LEU A  33      -8.859   8.275  -4.575  1.00  0.73           C  
ATOM    535  CD2 LEU A  33     -10.312   7.922  -6.583  1.00  0.73           C  
ATOM    536  H   LEU A  33      -7.633   3.849  -6.265  1.00  0.73           H  
ATOM    537  HA  LEU A  33      -7.385   6.044  -4.253  1.00  0.73           H  
ATOM    538 1HB  LEU A  33      -7.925   6.827  -6.424  1.00  0.73           H  
ATOM    539 2HB  LEU A  33      -9.201   5.664  -6.632  1.00  0.73           H  
ATOM    540  HG  LEU A  33     -10.373   6.796  -4.781  1.00  0.73           H  
ATOM    541 1HD1 LEU A  33      -9.510   9.003  -4.178  1.00  0.73           H  
ATOM    542 2HD1 LEU A  33      -8.393   7.747  -3.769  1.00  0.73           H  
ATOM    543 3HD1 LEU A  33      -8.099   8.757  -5.180  1.00  0.73           H  
ATOM    544 1HD2 LEU A  33     -11.021   8.628  -6.206  1.00  0.73           H  
ATOM    545 2HD2 LEU A  33      -9.579   8.418  -7.221  1.00  0.73           H  
ATOM    546 3HD2 LEU A  33     -10.828   7.169  -7.159  1.00  0.73           H  
ATOM    547  N   CYS A  34      -8.931   4.983  -2.677  1.00  0.70           N  
ATOM    548  CA  CYS A  34      -9.803   4.316  -1.728  1.00  0.70           C  
ATOM    549  C   CYS A  34     -10.775   5.268  -1.094  1.00  0.70           C  
ATOM    550  O   CYS A  34     -10.492   6.460  -0.948  1.00  0.70           O  
ATOM    551  CB  CYS A  34      -8.986   3.638  -0.641  1.00  0.70           C  
ATOM    552  SG  CYS A  34      -7.904   2.341  -1.260  1.00  0.70           S  
ATOM    553  H   CYS A  34      -8.228   5.644  -2.345  1.00  0.70           H  
ATOM    554  HA  CYS A  34     -10.372   3.552  -2.246  1.00  0.70           H  
ATOM    555 1HB  CYS A  34      -8.365   4.381  -0.147  1.00  0.70           H  
ATOM    556 2HB  CYS A  34      -9.652   3.205   0.102  1.00  0.70           H  
ATOM    557  HG  CYS A  34      -8.898   1.549  -1.721  1.00  0.70           H  
ATOM    558  N   TYR A  35     -11.903   4.740  -0.644  1.00  0.68           N  
ATOM    559  CA  TYR A  35     -12.817   5.600   0.077  1.00  0.68           C  
ATOM    560  C   TYR A  35     -13.547   4.957   1.251  1.00  0.68           C  
ATOM    561  O   TYR A  35     -13.867   3.759   1.262  1.00  0.68           O  
ATOM    562  CB  TYR A  35     -13.773   6.235  -0.928  1.00  0.68           C  
ATOM    563  CG  TYR A  35     -14.564   5.277  -1.769  1.00  0.68           C  
ATOM    564  CD1 TYR A  35     -15.790   4.846  -1.363  1.00  0.68           C  
ATOM    565  CD2 TYR A  35     -14.033   4.839  -2.989  1.00  0.68           C  
ATOM    566  CE1 TYR A  35     -16.507   3.957  -2.149  1.00  0.68           C  
ATOM    567  CE2 TYR A  35     -14.748   3.963  -3.782  1.00  0.68           C  
ATOM    568  CZ  TYR A  35     -15.982   3.517  -3.364  1.00  0.68           C  
ATOM    569  OH  TYR A  35     -16.710   2.642  -4.150  1.00  0.68           O  
ATOM    570  H   TYR A  35     -12.117   3.761  -0.835  1.00  0.68           H  
ATOM    571  HA  TYR A  35     -12.227   6.404   0.488  1.00  0.68           H  
ATOM    572 1HB  TYR A  35     -14.467   6.896  -0.405  1.00  0.68           H  
ATOM    573 2HB  TYR A  35     -13.197   6.840  -1.579  1.00  0.68           H  
ATOM    574  HD1 TYR A  35     -16.198   5.200  -0.416  1.00  0.68           H  
ATOM    575  HD2 TYR A  35     -13.052   5.189  -3.317  1.00  0.68           H  
ATOM    576  HE1 TYR A  35     -17.485   3.609  -1.814  1.00  0.68           H  
ATOM    577  HE2 TYR A  35     -14.337   3.621  -4.728  1.00  0.68           H  
ATOM    578  HH  TYR A  35     -17.417   2.255  -3.624  1.00  0.68           H  
ATOM    579  N   TRP A  36     -13.845   5.837   2.214  1.00  0.68           N  
ATOM    580  CA  TRP A  36     -14.479   5.575   3.509  1.00  0.68           C  
ATOM    581  C   TRP A  36     -15.686   6.461   3.779  1.00  0.68           C  
ATOM    582  O   TRP A  36     -15.771   7.590   3.292  1.00  0.68           O  
ATOM    583  CB  TRP A  36     -13.494   5.886   4.641  1.00  0.68           C  
ATOM    584  CG  TRP A  36     -12.285   5.070   4.736  1.00  0.68           C  
ATOM    585  CD1 TRP A  36     -12.063   4.042   5.583  1.00  0.68           C  
ATOM    586  CD2 TRP A  36     -11.104   5.189   3.939  1.00  0.68           C  
ATOM    587  NE1 TRP A  36     -10.827   3.530   5.375  1.00  0.68           N  
ATOM    588  CE2 TRP A  36     -10.226   4.207   4.372  1.00  0.68           C  
ATOM    589  CE3 TRP A  36     -10.731   6.030   2.913  1.00  0.68           C  
ATOM    590  CZ2 TRP A  36      -8.983   4.038   3.803  1.00  0.68           C  
ATOM    591  CZ3 TRP A  36      -9.510   5.866   2.337  1.00  0.68           C  
ATOM    592  CH2 TRP A  36      -8.645   4.894   2.766  1.00  0.68           C  
ATOM    593  H   TRP A  36     -13.542   6.798   2.037  1.00  0.68           H  
ATOM    594  HA  TRP A  36     -14.783   4.533   3.547  1.00  0.68           H  
ATOM    595 1HB  TRP A  36     -13.180   6.925   4.555  1.00  0.68           H  
ATOM    596 2HB  TRP A  36     -14.015   5.801   5.592  1.00  0.68           H  
ATOM    597  HD1 TRP A  36     -12.767   3.679   6.331  1.00  0.68           H  
ATOM    598  HE1 TRP A  36     -10.430   2.752   5.903  1.00  0.68           H  
ATOM    599  HE3 TRP A  36     -11.402   6.808   2.569  1.00  0.68           H  
ATOM    600  HZ2 TRP A  36      -8.286   3.266   4.141  1.00  0.68           H  
ATOM    601  HZ3 TRP A  36      -9.249   6.536   1.525  1.00  0.68           H  
ATOM    602  HH2 TRP A  36      -7.671   4.799   2.282  1.00  0.68           H  
ATOM    603  N   LYS A  37     -16.598   5.993   4.628  1.00  0.70           N  
ATOM    604  CA  LYS A  37     -17.710   6.850   5.036  1.00  0.70           C  
ATOM    605  C   LYS A  37     -17.204   8.110   5.754  1.00  0.70           C  
ATOM    606  O   LYS A  37     -17.764   9.200   5.591  1.00  0.70           O  
ATOM    607  CB  LYS A  37     -18.662   6.089   5.960  1.00  0.70           C  
ATOM    608  CG  LYS A  37     -19.464   5.009   5.276  1.00  0.70           C  
ATOM    609  CD  LYS A  37     -20.385   4.288   6.244  1.00  0.70           C  
ATOM    610  CE  LYS A  37     -21.168   3.188   5.538  1.00  0.70           C  
ATOM    611  NZ  LYS A  37     -22.051   2.444   6.479  1.00  0.70           N  
ATOM    612  H   LYS A  37     -16.520   5.054   4.994  1.00  0.70           H  
ATOM    613  HA  LYS A  37     -18.258   7.159   4.156  1.00  0.70           H  
ATOM    614 1HB  LYS A  37     -18.093   5.627   6.766  1.00  0.70           H  
ATOM    615 2HB  LYS A  37     -19.361   6.791   6.416  1.00  0.70           H  
ATOM    616 1HG  LYS A  37     -20.047   5.436   4.460  1.00  0.70           H  
ATOM    617 2HG  LYS A  37     -18.783   4.290   4.874  1.00  0.70           H  
ATOM    618 1HD  LYS A  37     -19.796   3.846   7.049  1.00  0.70           H  
ATOM    619 2HD  LYS A  37     -21.087   5.000   6.679  1.00  0.70           H  
ATOM    620 1HE  LYS A  37     -21.780   3.635   4.755  1.00  0.70           H  
ATOM    621 2HE  LYS A  37     -20.467   2.488   5.082  1.00  0.70           H  
ATOM    622 1HZ  LYS A  37     -22.552   1.727   5.975  1.00  0.70           H  
ATOM    623 2HZ  LYS A  37     -21.490   2.018   7.203  1.00  0.70           H  
ATOM    624 3HZ  LYS A  37     -22.711   3.084   6.898  1.00  0.70           H  
ATOM    625  N   ARG A  38     -16.149   7.940   6.555  1.00  0.77           N  
ATOM    626  CA  ARG A  38     -15.538   9.018   7.332  1.00  0.77           C  
ATOM    627  C   ARG A  38     -14.016   8.910   7.340  1.00  0.77           C  
ATOM    628  O   ARG A  38     -13.464   7.818   7.197  1.00  0.77           O  
ATOM    629  CB  ARG A  38     -16.024   9.003   8.778  1.00  0.77           C  
ATOM    630  CG  ARG A  38     -17.516   9.266   8.989  1.00  0.77           C  
ATOM    631  CD  ARG A  38     -17.865  10.681   8.678  1.00  0.77           C  
ATOM    632  NE  ARG A  38     -19.253  10.980   8.979  1.00  0.77           N  
ATOM    633  CZ  ARG A  38     -20.293  10.785   8.138  1.00  0.77           C  
ATOM    634  NH1 ARG A  38     -20.109  10.284   6.932  1.00  0.77           N  
ATOM    635  NH2 ARG A  38     -21.516  11.104   8.532  1.00  0.77           N  
ATOM    636  H   ARG A  38     -15.755   7.017   6.624  1.00  0.77           H  
ATOM    637  HA  ARG A  38     -15.811   9.972   6.880  1.00  0.77           H  
ATOM    638 1HB  ARG A  38     -15.794   8.037   9.222  1.00  0.77           H  
ATOM    639 2HB  ARG A  38     -15.473   9.756   9.346  1.00  0.77           H  
ATOM    640 1HG  ARG A  38     -18.115   8.612   8.362  1.00  0.77           H  
ATOM    641 2HG  ARG A  38     -17.765   9.082  10.033  1.00  0.77           H  
ATOM    642 1HD  ARG A  38     -17.237  11.346   9.269  1.00  0.77           H  
ATOM    643 2HD  ARG A  38     -17.696  10.874   7.619  1.00  0.77           H  
ATOM    644  HE  ARG A  38     -19.457  11.368   9.888  1.00  0.77           H  
ATOM    645 1HH1 ARG A  38     -19.169  10.022   6.592  1.00  0.77           H  
ATOM    646 2HH1 ARG A  38     -20.898  10.150   6.322  1.00  0.77           H  
ATOM    647 1HH2 ARG A  38     -21.667  11.489   9.454  1.00  0.77           H  
ATOM    648 2HH2 ARG A  38     -22.298  10.962   7.910  1.00  0.77           H  
ATOM    649  N   ARG A  39     -13.336  10.030   7.568  1.00  0.89           N  
ATOM    650  CA  ARG A  39     -11.886  10.027   7.725  1.00  0.89           C  
ATOM    651  C   ARG A  39     -11.475   9.181   8.942  1.00  0.89           C  
ATOM    652  O   ARG A  39     -12.097   9.316   9.996  1.00  0.89           O  
ATOM    653  CB  ARG A  39     -11.392  11.462   7.908  1.00  0.89           C  
ATOM    654  CG  ARG A  39      -9.903  11.659   8.004  1.00  0.89           C  
ATOM    655  CD  ARG A  39      -9.553  13.095   8.045  1.00  0.89           C  
ATOM    656  NE  ARG A  39      -8.118  13.299   8.163  1.00  0.89           N  
ATOM    657  CZ  ARG A  39      -7.504  14.499   8.132  1.00  0.89           C  
ATOM    658  NH1 ARG A  39      -8.210  15.599   7.979  1.00  0.89           N  
ATOM    659  NH2 ARG A  39      -6.190  14.572   8.256  1.00  0.89           N  
ATOM    660  H   ARG A  39     -13.822  10.918   7.628  1.00  0.89           H  
ATOM    661  HA  ARG A  39     -11.471   9.625   6.821  1.00  0.89           H  
ATOM    662 1HB  ARG A  39     -11.726  12.058   7.063  1.00  0.89           H  
ATOM    663 2HB  ARG A  39     -11.838  11.887   8.804  1.00  0.89           H  
ATOM    664 1HG  ARG A  39      -9.529  11.184   8.910  1.00  0.89           H  
ATOM    665 2HG  ARG A  39      -9.416  11.230   7.149  1.00  0.89           H  
ATOM    666 1HD  ARG A  39      -9.893  13.576   7.127  1.00  0.89           H  
ATOM    667 2HD  ARG A  39     -10.036  13.562   8.902  1.00  0.89           H  
ATOM    668  HE  ARG A  39      -7.539  12.477   8.287  1.00  0.89           H  
ATOM    669 1HH1 ARG A  39      -9.213  15.546   7.885  1.00  0.89           H  
ATOM    670 2HH1 ARG A  39      -7.748  16.496   7.957  1.00  0.89           H  
ATOM    671 1HH2 ARG A  39      -5.646  13.728   8.375  1.00  0.89           H  
ATOM    672 2HH2 ARG A  39      -5.730  15.470   8.234  1.00  0.89           H  
ATOM    673  N   PRO A  40     -10.459   8.294   8.829  1.00  1.09           N  
ATOM    674  CA  PRO A  40      -9.932   7.465   9.900  1.00  1.09           C  
ATOM    675  C   PRO A  40      -9.187   8.316  10.927  1.00  1.09           C  
ATOM    676  O   PRO A  40      -8.754   9.429  10.624  1.00  1.09           O  
ATOM    677  CB  PRO A  40      -9.024   6.475   9.155  1.00  1.09           C  
ATOM    678  CG  PRO A  40      -8.610   7.198   7.899  1.00  1.09           C  
ATOM    679  CD  PRO A  40      -9.803   8.052   7.527  1.00  1.09           C  
ATOM    680  HA  PRO A  40     -10.769   6.937  10.380  1.00  1.09           H  
ATOM    681 1HB  PRO A  40      -8.170   6.197   9.798  1.00  1.09           H  
ATOM    682 2HB  PRO A  40      -9.581   5.548   8.943  1.00  1.09           H  
ATOM    683 1HG  PRO A  40      -7.705   7.796   8.086  1.00  1.09           H  
ATOM    684 2HG  PRO A  40      -8.352   6.474   7.104  1.00  1.09           H  
ATOM    685 1HD  PRO A  40      -9.409   8.963   7.113  1.00  1.09           H  
ATOM    686 2HD  PRO A  40     -10.477   7.513   6.833  1.00  1.09           H  
ATOM    687  N   SER A  41      -9.058   7.785  12.134  1.00  1.33           N  
ATOM    688  CA  SER A  41      -8.406   8.449  13.261  1.00  1.33           C  
ATOM    689  C   SER A  41      -7.575   7.428  14.049  1.00  1.33           C  
ATOM    690  O   SER A  41      -6.355   7.356  13.902  1.00  1.33           O  
ATOM    691  CB  SER A  41      -9.452   9.141  14.136  1.00  1.33           C  
ATOM    692  OG  SER A  41     -10.397   8.226  14.630  1.00  1.33           O  
ATOM    693  H   SER A  41      -9.430   6.859  12.294  1.00  1.33           H  
ATOM    694  HA  SER A  41      -7.728   9.210  12.872  1.00  1.33           H  
ATOM    695 1HB  SER A  41      -8.957   9.643  14.967  1.00  1.33           H  
ATOM    696 2HB  SER A  41      -9.958   9.906  13.546  1.00  1.33           H  
ATOM    697  HG  SER A  41     -11.090   8.760  15.036  1.00  1.33           H  
ATOM    698  N   GLY A  42      -8.268   6.698  14.915  1.00  1.55           N  
ATOM    699  CA  GLY A  42      -7.739   5.639  15.757  1.00  1.55           C  
ATOM    700  C   GLY A  42      -7.410   4.446  14.855  1.00  1.55           C  
ATOM    701  O   GLY A  42      -7.074   4.646  13.687  1.00  1.55           O  
ATOM    702  H   GLY A  42      -9.253   6.902  14.962  1.00  1.55           H  
ATOM    703 1HA  GLY A  42      -6.844   5.983  16.275  1.00  1.55           H  
ATOM    704 2HA  GLY A  42      -8.487   5.383  16.502  1.00  1.55           H  
ATOM    705  N   PRO A  43      -7.497   3.205  15.345  1.00  1.66           N  
ATOM    706  CA  PRO A  43      -7.117   2.008  14.625  1.00  1.66           C  
ATOM    707  C   PRO A  43      -7.758   2.031  13.249  1.00  1.66           C  
ATOM    708  O   PRO A  43      -8.905   2.455  13.087  1.00  1.66           O  
ATOM    709  CB  PRO A  43      -7.690   0.903  15.515  1.00  1.66           C  
ATOM    710  CG  PRO A  43      -7.638   1.501  16.912  1.00  1.66           C  
ATOM    711  CD  PRO A  43      -8.000   2.963  16.710  1.00  1.66           C  
ATOM    712  HA  PRO A  43      -6.022   1.948  14.551  1.00  1.66           H  
ATOM    713 1HB  PRO A  43      -8.709   0.649  15.188  1.00  1.66           H  
ATOM    714 2HB  PRO A  43      -7.085  -0.010  15.414  1.00  1.66           H  
ATOM    715 1HG  PRO A  43      -8.343   0.975  17.575  1.00  1.66           H  
ATOM    716 2HG  PRO A  43      -6.635   1.367  17.344  1.00  1.66           H  
ATOM    717 1HD  PRO A  43      -9.092   3.101  16.754  1.00  1.66           H  
ATOM    718 2HD  PRO A  43      -7.462   3.576  17.450  1.00  1.66           H  
ATOM    719  N   HIS A  44      -6.983   1.593  12.262  1.00  1.61           N  
ATOM    720  CA  HIS A  44      -7.380   1.644  10.865  1.00  1.61           C  
ATOM    721  C   HIS A  44      -8.694   0.930  10.604  1.00  1.61           C  
ATOM    722  O   HIS A  44      -8.972  -0.138  11.154  1.00  1.61           O  
ATOM    723  CB  HIS A  44      -6.250   1.070   9.990  1.00  1.61           C  
ATOM    724  CG  HIS A  44      -6.422   1.260   8.501  1.00  1.61           C  
ATOM    725  ND1 HIS A  44      -7.240   0.465   7.735  1.00  1.61           N  
ATOM    726  CD2 HIS A  44      -5.872   2.163   7.654  1.00  1.61           C  
ATOM    727  CE1 HIS A  44      -7.191   0.869   6.474  1.00  1.61           C  
ATOM    728  NE2 HIS A  44      -6.361   1.898   6.397  1.00  1.61           N  
ATOM    729  H   HIS A  44      -6.065   1.241  12.488  1.00  1.61           H  
ATOM    730  HA  HIS A  44      -7.520   2.685  10.576  1.00  1.61           H  
ATOM    731 1HB  HIS A  44      -5.305   1.530  10.281  1.00  1.61           H  
ATOM    732 2HB  HIS A  44      -6.161   0.001  10.181  1.00  1.61           H  
ATOM    733  HD1 HIS A  44      -7.779  -0.306   8.071  1.00  1.61           H  
ATOM    734  HD2 HIS A  44      -5.169   2.982   7.805  1.00  1.61           H  
ATOM    735  HE1 HIS A  44      -7.780   0.364   5.710  1.00  1.61           H  
ATOM    736  N   VAL A  45      -9.487   1.557   9.744  1.00  1.43           N  
ATOM    737  CA  VAL A  45     -10.801   1.100   9.332  1.00  1.43           C  
ATOM    738  C   VAL A  45     -10.781   0.738   7.854  1.00  1.43           C  
ATOM    739  O   VAL A  45     -10.206   1.462   7.044  1.00  1.43           O  
ATOM    740  CB  VAL A  45     -11.833   2.220   9.585  1.00  1.43           C  
ATOM    741  CG1 VAL A  45     -13.212   1.792   9.126  1.00  1.43           C  
ATOM    742  CG2 VAL A  45     -11.835   2.568  11.064  1.00  1.43           C  
ATOM    743  H   VAL A  45      -9.149   2.425   9.356  1.00  1.43           H  
ATOM    744  HA  VAL A  45     -11.070   0.219   9.916  1.00  1.43           H  
ATOM    745  HB  VAL A  45     -11.555   3.101   9.005  1.00  1.43           H  
ATOM    746 1HG1 VAL A  45     -13.920   2.600   9.304  1.00  1.43           H  
ATOM    747 2HG1 VAL A  45     -13.192   1.567   8.068  1.00  1.43           H  
ATOM    748 3HG1 VAL A  45     -13.523   0.909   9.680  1.00  1.43           H  
ATOM    749 1HG2 VAL A  45     -12.550   3.367  11.249  1.00  1.43           H  
ATOM    750 2HG2 VAL A  45     -12.115   1.689  11.645  1.00  1.43           H  
ATOM    751 3HG2 VAL A  45     -10.841   2.898  11.369  1.00  1.43           H  
ATOM    752  N   SER A  46     -11.344  -0.407   7.504  1.00  1.20           N  
ATOM    753  CA  SER A  46     -11.380  -0.820   6.107  1.00  1.20           C  
ATOM    754  C   SER A  46     -12.214   0.170   5.279  1.00  1.20           C  
ATOM    755  O   SER A  46     -13.236   0.647   5.770  1.00  1.20           O  
ATOM    756  CB  SER A  46     -11.992  -2.205   6.000  1.00  1.20           C  
ATOM    757  OG  SER A  46     -12.124  -2.615   4.663  1.00  1.20           O  
ATOM    758  H   SER A  46     -11.779  -0.985   8.212  1.00  1.20           H  
ATOM    759  HA  SER A  46     -10.354  -0.850   5.757  1.00  1.20           H  
ATOM    760 1HB  SER A  46     -11.373  -2.919   6.540  1.00  1.20           H  
ATOM    761 2HB  SER A  46     -12.972  -2.199   6.474  1.00  1.20           H  
ATOM    762  HG  SER A  46     -12.635  -1.910   4.210  1.00  1.20           H  
ATOM    763  N   PRO A  47     -11.810   0.507   4.043  1.00  1.01           N  
ATOM    764  CA  PRO A  47     -12.541   1.359   3.131  1.00  1.01           C  
ATOM    765  C   PRO A  47     -13.781   0.648   2.648  1.00  1.01           C  
ATOM    766  O   PRO A  47     -13.868  -0.581   2.713  1.00  1.01           O  
ATOM    767  CB  PRO A  47     -11.532   1.626   2.008  1.00  1.01           C  
ATOM    768  CG  PRO A  47     -10.599   0.446   2.033  1.00  1.01           C  
ATOM    769  CD  PRO A  47     -10.501   0.053   3.508  1.00  1.01           C  
ATOM    770  HA  PRO A  47     -12.817   2.291   3.631  1.00  1.01           H  
ATOM    771 1HB  PRO A  47     -12.060   1.724   1.048  1.00  1.01           H  
ATOM    772 2HB  PRO A  47     -11.031   2.580   2.175  1.00  1.01           H  
ATOM    773 1HG  PRO A  47     -10.999  -0.358   1.396  1.00  1.01           H  
ATOM    774 2HG  PRO A  47      -9.627   0.737   1.602  1.00  1.01           H  
ATOM    775 1HD  PRO A  47     -10.390  -1.037   3.567  1.00  1.01           H  
ATOM    776 2HD  PRO A  47      -9.678   0.597   4.003  1.00  1.01           H  
ATOM    777  N   THR A  48     -14.733   1.435   2.166  1.00  0.89           N  
ATOM    778  CA  THR A  48     -15.971   0.951   1.583  1.00  0.89           C  
ATOM    779  C   THR A  48     -15.751   0.536   0.127  1.00  0.89           C  
ATOM    780  O   THR A  48     -16.551  -0.205  -0.449  1.00  0.89           O  
ATOM    781  CB  THR A  48     -17.043   2.041   1.670  1.00  0.89           C  
ATOM    782  OG1 THR A  48     -16.612   3.177   0.945  1.00  0.89           O  
ATOM    783  CG2 THR A  48     -17.270   2.446   3.095  1.00  0.89           C  
ATOM    784  H   THR A  48     -14.567   2.432   2.162  1.00  0.89           H  
ATOM    785  HA  THR A  48     -16.305   0.079   2.144  1.00  0.89           H  
ATOM    786  HB  THR A  48     -17.974   1.674   1.243  1.00  0.89           H  
ATOM    787  HG1 THR A  48     -15.652   3.335   1.106  1.00  0.89           H  
ATOM    788 1HG2 THR A  48     -18.023   3.220   3.108  1.00  0.89           H  
ATOM    789 2HG2 THR A  48     -17.610   1.587   3.672  1.00  0.89           H  
ATOM    790 3HG2 THR A  48     -16.347   2.821   3.518  1.00  0.89           H  
ATOM    791  N   GLY A  49     -14.623   0.961  -0.440  1.00  0.84           N  
ATOM    792  CA  GLY A  49     -14.272   0.564  -1.800  1.00  0.84           C  
ATOM    793  C   GLY A  49     -12.956   1.148  -2.313  1.00  0.84           C  
ATOM    794  O   GLY A  49     -12.398   2.090  -1.736  1.00  0.84           O  
ATOM    795  H   GLY A  49     -14.047   1.614   0.084  1.00  0.84           H  
ATOM    796 1HA  GLY A  49     -14.217  -0.524  -1.843  1.00  0.84           H  
ATOM    797 2HA  GLY A  49     -15.077   0.856  -2.472  1.00  0.84           H  
ATOM    798  N   THR A  50     -12.472   0.552  -3.414  1.00  0.84           N  
ATOM    799  CA  THR A  50     -11.231   0.948  -4.080  1.00  0.84           C  
ATOM    800  C   THR A  50     -11.376   1.008  -5.610  1.00  0.84           C  
ATOM    801  O   THR A  50     -11.971   0.117  -6.222  1.00  0.84           O  
ATOM    802  CB  THR A  50     -10.078  -0.007  -3.707  1.00  0.84           C  
ATOM    803  OG1 THR A  50      -9.899  -0.012  -2.283  1.00  0.84           O  
ATOM    804  CG2 THR A  50      -8.756   0.449  -4.382  1.00  0.84           C  
ATOM    805  H   THR A  50     -13.001  -0.212  -3.812  1.00  0.84           H  
ATOM    806  HA  THR A  50     -10.970   1.940  -3.739  1.00  0.84           H  
ATOM    807  HB  THR A  50     -10.317  -1.016  -4.034  1.00  0.84           H  
ATOM    808  HG1 THR A  50      -9.184  -0.615  -2.056  1.00  0.84           H  
ATOM    809 1HG2 THR A  50      -7.953  -0.228  -4.099  1.00  0.84           H  
ATOM    810 2HG2 THR A  50      -8.859   0.436  -5.462  1.00  0.84           H  
ATOM    811 3HG2 THR A  50      -8.509   1.458  -4.062  1.00  0.84           H  
ATOM    812  N   ILE A  51     -10.808   2.050  -6.213  1.00  0.89           N  
ATOM    813  CA  ILE A  51     -10.789   2.245  -7.657  1.00  0.89           C  
ATOM    814  C   ILE A  51      -9.348   2.156  -8.182  1.00  0.89           C  
ATOM    815  O   ILE A  51      -8.461   2.875  -7.715  1.00  0.89           O  
ATOM    816  CB  ILE A  51     -11.337   3.641  -7.987  1.00  0.89           C  
ATOM    817  CG1 ILE A  51     -12.735   3.792  -7.446  1.00  0.89           C  
ATOM    818  CG2 ILE A  51     -11.330   3.886  -9.482  1.00  0.89           C  
ATOM    819  CD1 ILE A  51     -13.248   5.219  -7.474  1.00  0.89           C  
ATOM    820  H   ILE A  51     -10.370   2.749  -5.628  1.00  0.89           H  
ATOM    821  HA  ILE A  51     -11.395   1.477  -8.137  1.00  0.89           H  
ATOM    822  HB  ILE A  51     -10.726   4.377  -7.506  1.00  0.89           H  
ATOM    823 1HG1 ILE A  51     -13.387   3.167  -8.019  1.00  0.89           H  
ATOM    824 2HG1 ILE A  51     -12.754   3.452  -6.418  1.00  0.89           H  
ATOM    825 1HG2 ILE A  51     -11.711   4.881  -9.687  1.00  0.89           H  
ATOM    826 2HG2 ILE A  51     -10.318   3.795  -9.864  1.00  0.89           H  
ATOM    827 3HG2 ILE A  51     -11.963   3.154  -9.962  1.00  0.89           H  
ATOM    828 1HD1 ILE A  51     -14.256   5.247  -7.066  1.00  0.89           H  
ATOM    829 2HD1 ILE A  51     -12.607   5.840  -6.868  1.00  0.89           H  
ATOM    830 3HD1 ILE A  51     -13.256   5.589  -8.496  1.00  0.89           H  
ATOM    831  N   ASP A  52      -9.100   1.260  -9.136  1.00  0.95           N  
ATOM    832  CA  ASP A  52      -7.759   1.130  -9.720  1.00  0.95           C  
ATOM    833  C   ASP A  52      -7.593   2.135 -10.848  1.00  0.95           C  
ATOM    834  O   ASP A  52      -8.245   2.033 -11.887  1.00  0.95           O  
ATOM    835  CB  ASP A  52      -7.472  -0.293 -10.208  1.00  0.95           C  
ATOM    836  CG  ASP A  52      -6.003  -0.496 -10.757  1.00  0.95           C  
ATOM    837  OD1 ASP A  52      -5.291   0.473 -11.027  1.00  0.95           O  
ATOM    838  OD2 ASP A  52      -5.625  -1.633 -10.902  1.00  0.95           O  
ATOM    839  H   ASP A  52      -9.852   0.674  -9.471  1.00  0.95           H  
ATOM    840  HA  ASP A  52      -7.021   1.376  -8.957  1.00  0.95           H  
ATOM    841 1HB  ASP A  52      -7.631  -0.991  -9.384  1.00  0.95           H  
ATOM    842 2HB  ASP A  52      -8.178  -0.555 -10.996  1.00  0.95           H  
ATOM    843  N   LEU A  53      -6.744   3.128 -10.638  1.00  1.01           N  
ATOM    844  CA  LEU A  53      -6.616   4.202 -11.592  1.00  1.01           C  
ATOM    845  C   LEU A  53      -5.627   3.919 -12.714  1.00  1.01           C  
ATOM    846  O   LEU A  53      -5.531   4.710 -13.650  1.00  1.01           O  
ATOM    847  CB  LEU A  53      -6.186   5.478 -10.871  1.00  1.01           C  
ATOM    848  CG  LEU A  53      -7.173   5.972  -9.829  1.00  1.01           C  
ATOM    849  CD1 LEU A  53      -6.601   7.179  -9.188  1.00  1.01           C  
ATOM    850  CD2 LEU A  53      -8.528   6.240 -10.473  1.00  1.01           C  
ATOM    851  H   LEU A  53      -6.183   3.160  -9.787  1.00  1.01           H  
ATOM    852  HA  LEU A  53      -7.594   4.368 -12.023  1.00  1.01           H  
ATOM    853 1HB  LEU A  53      -5.231   5.296 -10.373  1.00  1.01           H  
ATOM    854 2HB  LEU A  53      -6.046   6.269 -11.607  1.00  1.01           H  
ATOM    855  HG  LEU A  53      -7.296   5.208  -9.049  1.00  1.01           H  
ATOM    856 1HD1 LEU A  53      -7.281   7.526  -8.437  1.00  1.01           H  
ATOM    857 2HD1 LEU A  53      -5.650   6.919  -8.739  1.00  1.01           H  
ATOM    858 3HD1 LEU A  53      -6.451   7.957  -9.933  1.00  1.01           H  
ATOM    859 1HD2 LEU A  53      -9.228   6.589  -9.713  1.00  1.01           H  
ATOM    860 2HD2 LEU A  53      -8.423   6.986 -11.240  1.00  1.01           H  
ATOM    861 3HD2 LEU A  53      -8.902   5.323 -10.920  1.00  1.01           H  
ATOM    862  N   THR A  54      -4.943   2.773 -12.682  1.00  1.05           N  
ATOM    863  CA  THR A  54      -3.898   2.495 -13.671  1.00  1.05           C  
ATOM    864  C   THR A  54      -4.343   2.722 -15.105  1.00  1.05           C  
ATOM    865  O   THR A  54      -3.598   3.278 -15.910  1.00  1.05           O  
ATOM    866  CB  THR A  54      -3.412   1.035 -13.594  1.00  1.05           C  
ATOM    867  OG1 THR A  54      -2.901   0.759 -12.292  1.00  1.05           O  
ATOM    868  CG2 THR A  54      -2.319   0.796 -14.633  1.00  1.05           C  
ATOM    869  H   THR A  54      -5.116   2.084 -11.935  1.00  1.05           H  
ATOM    870  HA  THR A  54      -3.057   3.160 -13.467  1.00  1.05           H  
ATOM    871  HB  THR A  54      -4.249   0.364 -13.790  1.00  1.05           H  
ATOM    872  HG1 THR A  54      -3.675   0.586 -11.697  1.00  1.05           H  
ATOM    873 1HG2 THR A  54      -1.988  -0.239 -14.575  1.00  1.05           H  
ATOM    874 2HG2 THR A  54      -2.714   0.997 -15.629  1.00  1.05           H  
ATOM    875 3HG2 THR A  54      -1.481   1.455 -14.436  1.00  1.05           H  
ATOM    876  N   ASN A  55      -5.533   2.235 -15.433  1.00  1.06           N  
ATOM    877  CA  ASN A  55      -6.079   2.324 -16.778  1.00  1.06           C  
ATOM    878  C   ASN A  55      -7.297   3.246 -16.840  1.00  1.06           C  
ATOM    879  O   ASN A  55      -8.144   3.107 -17.728  1.00  1.06           O  
ATOM    880  CB  ASN A  55      -6.416   0.937 -17.274  1.00  1.06           C  
ATOM    881  CG  ASN A  55      -5.179   0.084 -17.473  1.00  1.06           C  
ATOM    882  OD1 ASN A  55      -4.439   0.270 -18.440  1.00  1.06           O  
ATOM    883  ND2 ASN A  55      -4.942  -0.839 -16.571  1.00  1.06           N  
ATOM    884  H   ASN A  55      -6.082   1.797 -14.705  1.00  1.06           H  
ATOM    885  HA  ASN A  55      -5.320   2.753 -17.433  1.00  1.06           H  
ATOM    886 1HB  ASN A  55      -7.074   0.447 -16.554  1.00  1.06           H  
ATOM    887 2HB  ASN A  55      -6.955   1.005 -18.220  1.00  1.06           H  
ATOM    888 1HD2 ASN A  55      -4.136  -1.427 -16.660  1.00  1.06           H  
ATOM    889 2HD2 ASN A  55      -5.563  -0.959 -15.797  1.00  1.06           H  
ATOM    890  N   ALA A  56      -7.416   4.144 -15.866  1.00  1.05           N  
ATOM    891  CA  ALA A  56      -8.549   5.059 -15.795  1.00  1.05           C  
ATOM    892  C   ALA A  56      -8.364   6.337 -16.606  1.00  1.05           C  
ATOM    893  O   ALA A  56      -7.242   6.753 -16.951  1.00  1.05           O  
ATOM    894  CB  ALA A  56      -8.852   5.441 -14.359  1.00  1.05           C  
ATOM    895  H   ALA A  56      -6.687   4.226 -15.159  1.00  1.05           H  
ATOM    896  HA  ALA A  56      -9.407   4.535 -16.198  1.00  1.05           H  
ATOM    897 1HB  ALA A  56      -9.732   6.081 -14.339  1.00  1.05           H  
ATOM    898 2HB  ALA A  56      -9.047   4.540 -13.787  1.00  1.05           H  
ATOM    899 3HB  ALA A  56      -8.003   5.973 -13.934  1.00  1.05           H  
ATOM    900  N   ARG A  57      -9.498   6.974 -16.862  1.00  1.01           N  
ATOM    901  CA  ARG A  57      -9.612   8.264 -17.506  1.00  1.01           C  
ATOM    902  C   ARG A  57     -10.507   9.180 -16.683  1.00  1.01           C  
ATOM    903  O   ARG A  57     -11.509   8.754 -16.104  1.00  1.01           O  
ATOM    904  CB  ARG A  57     -10.140   8.146 -18.930  1.00  1.01           C  
ATOM    905  CG  ARG A  57     -10.197   9.490 -19.663  1.00  1.01           C  
ATOM    906  CD  ARG A  57     -10.501   9.379 -21.114  1.00  1.01           C  
ATOM    907  NE  ARG A  57     -11.849   8.912 -21.423  1.00  1.01           N  
ATOM    908  CZ  ARG A  57     -12.279   8.729 -22.680  1.00  1.01           C  
ATOM    909  NH1 ARG A  57     -11.458   8.990 -23.669  1.00  1.01           N  
ATOM    910  NH2 ARG A  57     -13.504   8.296 -22.897  1.00  1.01           N  
ATOM    911  H   ARG A  57     -10.352   6.510 -16.585  1.00  1.01           H  
ATOM    912  HA  ARG A  57      -8.625   8.714 -17.559  1.00  1.01           H  
ATOM    913 1HB  ARG A  57      -9.508   7.470 -19.504  1.00  1.01           H  
ATOM    914 2HB  ARG A  57     -11.148   7.729 -18.915  1.00  1.01           H  
ATOM    915 1HG  ARG A  57     -10.967  10.106 -19.218  1.00  1.01           H  
ATOM    916 2HG  ARG A  57      -9.239   9.996 -19.560  1.00  1.01           H  
ATOM    917 1HD  ARG A  57     -10.380  10.362 -21.566  1.00  1.01           H  
ATOM    918 2HD  ARG A  57      -9.794   8.687 -21.575  1.00  1.01           H  
ATOM    919  HE  ARG A  57     -12.515   8.689 -20.666  1.00  1.01           H  
ATOM    920 1HH1 ARG A  57     -10.531   9.334 -23.446  1.00  1.01           H  
ATOM    921 2HH1 ARG A  57     -11.741   8.855 -24.630  1.00  1.01           H  
ATOM    922 1HH2 ARG A  57     -14.106   8.112 -22.080  1.00  1.01           H  
ATOM    923 2HH2 ARG A  57     -13.840   8.152 -23.834  1.00  1.01           H  
ATOM    924  N   PHE A  58     -10.086  10.433 -16.585  1.00  0.96           N  
ATOM    925  CA  PHE A  58     -10.820  11.478 -15.891  1.00  0.96           C  
ATOM    926  C   PHE A  58     -11.458  12.399 -16.901  1.00  0.96           C  
ATOM    927  O   PHE A  58     -10.769  13.051 -17.691  1.00  0.96           O  
ATOM    928  CB  PHE A  58      -9.876  12.220 -14.949  1.00  0.96           C  
ATOM    929  CG  PHE A  58      -9.513  11.374 -13.775  1.00  0.96           C  
ATOM    930  CD1 PHE A  58      -8.648  10.296 -13.898  1.00  0.96           C  
ATOM    931  CD2 PHE A  58     -10.008  11.673 -12.537  1.00  0.96           C  
ATOM    932  CE1 PHE A  58      -8.337   9.517 -12.808  1.00  0.96           C  
ATOM    933  CE2 PHE A  58      -9.678  10.909 -11.462  1.00  0.96           C  
ATOM    934  CZ  PHE A  58      -8.865   9.829 -11.594  1.00  0.96           C  
ATOM    935  H   PHE A  58      -9.236  10.694 -17.058  1.00  0.96           H  
ATOM    936  HA  PHE A  58     -11.613  11.022 -15.296  1.00  0.96           H  
ATOM    937 1HB  PHE A  58      -8.965  12.505 -15.472  1.00  0.96           H  
ATOM    938 2HB  PHE A  58     -10.357  13.131 -14.587  1.00  0.96           H  
ATOM    939  HD1 PHE A  58      -8.243  10.062 -14.868  1.00  0.96           H  
ATOM    940  HD2 PHE A  58     -10.673  12.527 -12.421  1.00  0.96           H  
ATOM    941  HE1 PHE A  58      -7.678   8.660 -12.908  1.00  0.96           H  
ATOM    942  HE2 PHE A  58     -10.076  11.139 -10.501  1.00  0.96           H  
ATOM    943  HZ  PHE A  58      -8.631   9.228 -10.719  1.00  0.96           H  
ATOM    944  N   VAL A  59     -12.779  12.415 -16.895  1.00  0.92           N  
ATOM    945  CA  VAL A  59     -13.541  13.189 -17.850  1.00  0.92           C  
ATOM    946  C   VAL A  59     -14.303  14.287 -17.137  1.00  0.92           C  
ATOM    947  O   VAL A  59     -15.012  14.039 -16.163  1.00  0.92           O  
ATOM    948  CB  VAL A  59     -14.516  12.268 -18.602  1.00  0.92           C  
ATOM    949  CG1 VAL A  59     -15.340  13.073 -19.588  1.00  0.92           C  
ATOM    950  CG2 VAL A  59     -13.729  11.163 -19.302  1.00  0.92           C  
ATOM    951  H   VAL A  59     -13.271  11.840 -16.209  1.00  0.92           H  
ATOM    952  HA  VAL A  59     -12.858  13.643 -18.568  1.00  0.92           H  
ATOM    953  HB  VAL A  59     -15.209  11.816 -17.888  1.00  0.92           H  
ATOM    954 1HG1 VAL A  59     -16.035  12.412 -20.104  1.00  0.92           H  
ATOM    955 2HG1 VAL A  59     -15.901  13.839 -19.056  1.00  0.92           H  
ATOM    956 3HG1 VAL A  59     -14.680  13.545 -20.313  1.00  0.92           H  
ATOM    957 1HG2 VAL A  59     -14.418  10.502 -19.825  1.00  0.92           H  
ATOM    958 2HG2 VAL A  59     -13.035  11.602 -20.017  1.00  0.92           H  
ATOM    959 3HG2 VAL A  59     -13.176  10.585 -18.561  1.00  0.92           H  
ATOM    960  N   GLU A  60     -14.140  15.516 -17.588  1.00  0.89           N  
ATOM    961  CA  GLU A  60     -14.815  16.627 -16.935  1.00  0.89           C  
ATOM    962  C   GLU A  60     -16.301  16.551 -17.211  1.00  0.89           C  
ATOM    963  O   GLU A  60     -16.701  16.154 -18.303  1.00  0.89           O  
ATOM    964  CB  GLU A  60     -14.261  17.943 -17.457  1.00  0.89           C  
ATOM    965  CG  GLU A  60     -12.802  18.162 -17.117  1.00  0.89           C  
ATOM    966  CD  GLU A  60     -12.233  19.477 -17.651  1.00  0.89           C  
ATOM    967  OE1 GLU A  60     -12.588  19.855 -18.741  1.00  0.89           O  
ATOM    968  OE2 GLU A  60     -11.462  20.109 -16.950  1.00  0.89           O  
ATOM    969  H   GLU A  60     -13.544  15.682 -18.388  1.00  0.89           H  
ATOM    970  HA  GLU A  60     -14.657  16.564 -15.858  1.00  0.89           H  
ATOM    971 1HB  GLU A  60     -14.370  17.982 -18.541  1.00  0.89           H  
ATOM    972 2HB  GLU A  60     -14.837  18.771 -17.037  1.00  0.89           H  
ATOM    973 1HG  GLU A  60     -12.697  18.129 -16.041  1.00  0.89           H  
ATOM    974 2HG  GLU A  60     -12.225  17.334 -17.529  1.00  0.89           H  
ATOM    975  N   ASN A  61     -17.122  16.939 -16.245  1.00  0.86           N  
ATOM    976  CA  ASN A  61     -18.557  16.968 -16.464  1.00  0.86           C  
ATOM    977  C   ASN A  61     -18.930  18.257 -17.222  1.00  0.86           C  
ATOM    978  O   ASN A  61     -18.693  19.344 -16.704  1.00  0.86           O  
ATOM    979  CB  ASN A  61     -19.284  16.854 -15.149  1.00  0.86           C  
ATOM    980  CG  ASN A  61     -20.787  16.742 -15.251  1.00  0.86           C  
ATOM    981  OD1 ASN A  61     -21.482  17.453 -15.997  1.00  0.86           O  
ATOM    982  ND2 ASN A  61     -21.328  15.833 -14.476  1.00  0.86           N  
ATOM    983  H   ASN A  61     -16.763  17.231 -15.333  1.00  0.86           H  
ATOM    984  HA  ASN A  61     -18.808  16.091 -17.046  1.00  0.86           H  
ATOM    985 1HB  ASN A  61     -18.901  15.993 -14.595  1.00  0.86           H  
ATOM    986 2HB  ASN A  61     -19.056  17.741 -14.559  1.00  0.86           H  
ATOM    987 1HD2 ASN A  61     -22.321  15.701 -14.473  1.00  0.86           H  
ATOM    988 2HD2 ASN A  61     -20.752  15.274 -13.880  1.00  0.86           H  
ATOM    989  N   PRO A  62     -19.486  18.180 -18.451  1.00  0.83           N  
ATOM    990  CA  PRO A  62     -19.812  19.303 -19.324  1.00  0.83           C  
ATOM    991  C   PRO A  62     -21.026  20.112 -18.869  1.00  0.83           C  
ATOM    992  O   PRO A  62     -21.340  21.144 -19.465  1.00  0.83           O  
ATOM    993  CB  PRO A  62     -20.111  18.615 -20.657  1.00  0.83           C  
ATOM    994  CG  PRO A  62     -20.627  17.248 -20.272  1.00  0.83           C  
ATOM    995  CD  PRO A  62     -19.852  16.863 -19.032  1.00  0.83           C  
ATOM    996  HA  PRO A  62     -18.930  19.953 -19.411  1.00  0.83           H  
ATOM    997 1HB  PRO A  62     -20.847  19.204 -21.222  1.00  0.83           H  
ATOM    998 2HB  PRO A  62     -19.197  18.570 -21.268  1.00  0.83           H  
ATOM    999 1HG  PRO A  62     -21.713  17.298 -20.091  1.00  0.83           H  
ATOM   1000 2HG  PRO A  62     -20.476  16.541 -21.100  1.00  0.83           H  
ATOM   1001 1HD  PRO A  62     -20.528  16.307 -18.366  1.00  0.83           H  
ATOM   1002 2HD  PRO A  62     -18.957  16.288 -19.314  1.00  0.83           H  
ATOM   1003  N   LYS A  63     -21.750  19.611 -17.870  1.00  0.79           N  
ATOM   1004  CA  LYS A  63     -22.983  20.241 -17.420  1.00  0.79           C  
ATOM   1005  C   LYS A  63     -22.846  20.838 -16.024  1.00  0.79           C  
ATOM   1006  O   LYS A  63     -23.228  21.989 -15.804  1.00  0.79           O  
ATOM   1007  CB  LYS A  63     -24.108  19.199 -17.408  1.00  0.79           C  
ATOM   1008  CG  LYS A  63     -25.495  19.710 -16.986  1.00  0.79           C  
ATOM   1009  CD  LYS A  63     -26.506  18.546 -16.942  1.00  0.79           C  
ATOM   1010  CE  LYS A  63     -26.207  17.664 -15.726  1.00  0.79           C  
ATOM   1011  NZ  LYS A  63     -26.672  18.292 -14.439  1.00  0.79           N  
ATOM   1012  H   LYS A  63     -21.450  18.777 -17.380  1.00  0.79           H  
ATOM   1013  HA  LYS A  63     -23.241  21.044 -18.108  1.00  0.79           H  
ATOM   1014 1HB  LYS A  63     -24.200  18.757 -18.397  1.00  0.79           H  
ATOM   1015 2HB  LYS A  63     -23.844  18.399 -16.718  1.00  0.79           H  
ATOM   1016 1HG  LYS A  63     -25.424  20.153 -15.986  1.00  0.79           H  
ATOM   1017 2HG  LYS A  63     -25.840  20.472 -17.683  1.00  0.79           H  
ATOM   1018 1HD  LYS A  63     -27.519  18.937 -16.861  1.00  0.79           H  
ATOM   1019 2HD  LYS A  63     -26.428  17.949 -17.849  1.00  0.79           H  
ATOM   1020 1HE  LYS A  63     -26.666  16.686 -15.837  1.00  0.79           H  
ATOM   1021 2HE  LYS A  63     -25.123  17.542 -15.665  1.00  0.79           H  
ATOM   1022 1HZ  LYS A  63     -26.366  17.724 -13.633  1.00  0.79           H  
ATOM   1023 2HZ  LYS A  63     -26.214  19.195 -14.316  1.00  0.79           H  
ATOM   1024 3HZ  LYS A  63     -27.659  18.420 -14.423  1.00  0.79           H  
ATOM   1025  N   ASP A  64     -22.301  20.053 -15.092  1.00  0.76           N  
ATOM   1026  CA  ASP A  64     -22.194  20.467 -13.694  1.00  0.76           C  
ATOM   1027  C   ASP A  64     -20.762  20.875 -13.276  1.00  0.76           C  
ATOM   1028  O   ASP A  64     -19.870  20.021 -13.207  1.00  0.76           O  
ATOM   1029  CB  ASP A  64     -22.691  19.341 -12.780  1.00  0.76           C  
ATOM   1030  CG  ASP A  64     -24.204  19.111 -12.934  1.00  0.76           C  
ATOM   1031  OD1 ASP A  64     -24.856  19.968 -13.487  1.00  0.76           O  
ATOM   1032  OD2 ASP A  64     -24.718  18.054 -12.599  1.00  0.76           O  
ATOM   1033  H   ASP A  64     -21.975  19.133 -15.366  1.00  0.76           H  
ATOM   1034  HA  ASP A  64     -22.887  21.284 -13.546  1.00  0.76           H  
ATOM   1035 1HB  ASP A  64     -22.164  18.419 -13.019  1.00  0.76           H  
ATOM   1036 2HB  ASP A  64     -22.468  19.590 -11.740  1.00  0.76           H  
ATOM   1037  N   PRO A  65     -20.516  22.161 -12.961  1.00  0.73           N  
ATOM   1038  CA  PRO A  65     -19.241  22.692 -12.534  1.00  0.73           C  
ATOM   1039  C   PRO A  65     -18.825  21.955 -11.293  1.00  0.73           C  
ATOM   1040  O   PRO A  65     -19.678  21.407 -10.588  1.00  0.73           O  
ATOM   1041  CB  PRO A  65     -19.535  24.161 -12.245  1.00  0.73           C  
ATOM   1042  CG  PRO A  65     -20.743  24.480 -13.085  1.00  0.73           C  
ATOM   1043  CD  PRO A  65     -21.560  23.205 -13.101  1.00  0.73           C  
ATOM   1044  HA  PRO A  65     -18.496  22.571 -13.338  1.00  0.73           H  
ATOM   1045 1HB  PRO A  65     -19.713  24.299 -11.170  1.00  0.73           H  
ATOM   1046 2HB  PRO A  65     -18.654  24.772 -12.503  1.00  0.73           H  
ATOM   1047 1HG  PRO A  65     -21.294  25.329 -12.656  1.00  0.73           H  
ATOM   1048 2HG  PRO A  65     -20.428  24.785 -14.095  1.00  0.73           H  
ATOM   1049 1HD  PRO A  65     -22.275  23.174 -12.267  1.00  0.73           H  
ATOM   1050 2HD  PRO A  65     -22.042  23.168 -14.080  1.00  0.73           H  
ATOM   1051  N   ARG A  66     -17.521  21.888 -11.063  1.00  0.71           N  
ATOM   1052  CA  ARG A  66     -16.919  21.207  -9.921  1.00  0.71           C  
ATOM   1053  C   ARG A  66     -17.024  19.678  -9.996  1.00  0.71           C  
ATOM   1054  O   ARG A  66     -16.548  18.988  -9.089  1.00  0.71           O  
ATOM   1055  CB  ARG A  66     -17.584  21.654  -8.629  1.00  0.71           C  
ATOM   1056  CG  ARG A  66     -17.540  23.147  -8.351  1.00  0.71           C  
ATOM   1057  CD  ARG A  66     -18.142  23.459  -7.041  1.00  0.71           C  
ATOM   1058  NE  ARG A  66     -19.577  23.211  -7.034  1.00  0.71           N  
ATOM   1059  CZ  ARG A  66     -20.361  23.224  -5.935  1.00  0.71           C  
ATOM   1060  NH1 ARG A  66     -19.847  23.473  -4.740  1.00  0.71           N  
ATOM   1061  NH2 ARG A  66     -21.663  22.984  -6.054  1.00  0.71           N  
ATOM   1062  H   ARG A  66     -16.883  22.391 -11.683  1.00  0.71           H  
ATOM   1063  HA  ARG A  66     -15.863  21.484  -9.881  1.00  0.71           H  
ATOM   1064 1HB  ARG A  66     -18.597  21.299  -8.533  1.00  0.71           H  
ATOM   1065 2HB  ARG A  66     -17.030  21.201  -7.805  1.00  0.71           H  
ATOM   1066 1HG  ARG A  66     -16.516  23.486  -8.360  1.00  0.71           H  
ATOM   1067 2HG  ARG A  66     -18.097  23.684  -9.112  1.00  0.71           H  
ATOM   1068 1HD  ARG A  66     -17.689  22.820  -6.301  1.00  0.71           H  
ATOM   1069 2HD  ARG A  66     -17.964  24.500  -6.779  1.00  0.71           H  
ATOM   1070  HE  ARG A  66     -20.017  23.007  -7.921  1.00  0.71           H  
ATOM   1071 1HH1 ARG A  66     -18.833  23.656  -4.622  1.00  0.71           H  
ATOM   1072 2HH1 ARG A  66     -20.441  23.476  -3.928  1.00  0.71           H  
ATOM   1073 1HH2 ARG A  66     -22.058  22.792  -6.965  1.00  0.71           H  
ATOM   1074 2HH2 ARG A  66     -22.255  22.994  -5.237  1.00  0.71           H  
ATOM   1075  N   SER A  67     -17.606  19.127 -11.082  1.00  0.72           N  
ATOM   1076  CA  SER A  67     -17.739  17.677 -11.163  1.00  0.72           C  
ATOM   1077  C   SER A  67     -16.953  17.040 -12.304  1.00  0.72           C  
ATOM   1078  O   SER A  67     -16.654  17.674 -13.328  1.00  0.72           O  
ATOM   1079  CB  SER A  67     -19.193  17.301 -11.327  1.00  0.72           C  
ATOM   1080  OG  SER A  67     -19.962  17.758 -10.250  1.00  0.72           O  
ATOM   1081  H   SER A  67     -18.026  19.702 -11.818  1.00  0.72           H  
ATOM   1082  HA  SER A  67     -17.374  17.252 -10.237  1.00  0.72           H  
ATOM   1083 1HB  SER A  67     -19.580  17.713 -12.247  1.00  0.72           H  
ATOM   1084 2HB  SER A  67     -19.271  16.216 -11.394  1.00  0.72           H  
ATOM   1085  HG  SER A  67     -20.055  18.716 -10.377  1.00  0.72           H  
ATOM   1086  N   TRP A  68     -16.628  15.762 -12.101  1.00  0.76           N  
ATOM   1087  CA  TRP A  68     -15.924  14.942 -13.086  1.00  0.76           C  
ATOM   1088  C   TRP A  68     -16.255  13.458 -12.895  1.00  0.76           C  
ATOM   1089  O   TRP A  68     -16.765  13.060 -11.843  1.00  0.76           O  
ATOM   1090  CB  TRP A  68     -14.414  15.147 -12.938  1.00  0.76           C  
ATOM   1091  CG  TRP A  68     -13.878  14.628 -11.667  1.00  0.76           C  
ATOM   1092  CD1 TRP A  68     -13.299  13.417 -11.468  1.00  0.76           C  
ATOM   1093  CD2 TRP A  68     -13.896  15.273 -10.383  1.00  0.76           C  
ATOM   1094  NE1 TRP A  68     -12.941  13.288 -10.173  1.00  0.76           N  
ATOM   1095  CE2 TRP A  68     -13.297  14.421  -9.498  1.00  0.76           C  
ATOM   1096  CE3 TRP A  68     -14.370  16.479  -9.927  1.00  0.76           C  
ATOM   1097  CZ2 TRP A  68     -13.144  14.747  -8.175  1.00  0.76           C  
ATOM   1098  CZ3 TRP A  68     -14.210  16.796  -8.616  1.00  0.76           C  
ATOM   1099  CH2 TRP A  68     -13.609  15.952  -7.767  1.00  0.76           C  
ATOM   1100  H   TRP A  68     -16.890  15.353 -11.201  1.00  0.76           H  
ATOM   1101  HA  TRP A  68     -16.235  15.237 -14.086  1.00  0.76           H  
ATOM   1102 1HB  TRP A  68     -13.900  14.645 -13.760  1.00  0.76           H  
ATOM   1103 2HB  TRP A  68     -14.183  16.207 -13.008  1.00  0.76           H  
ATOM   1104  HD1 TRP A  68     -13.146  12.661 -12.242  1.00  0.76           H  
ATOM   1105  HE1 TRP A  68     -12.501  12.495  -9.746  1.00  0.76           H  
ATOM   1106  HE3 TRP A  68     -14.851  17.169 -10.590  1.00  0.76           H  
ATOM   1107  HZ2 TRP A  68     -12.677  14.079  -7.470  1.00  0.76           H  
ATOM   1108  HZ3 TRP A  68     -14.581  17.752  -8.284  1.00  0.76           H  
ATOM   1109  HH2 TRP A  68     -13.493  16.235  -6.747  1.00  0.76           H  
ATOM   1110  N   THR A  69     -15.928  12.637 -13.890  1.00  0.84           N  
ATOM   1111  CA  THR A  69     -16.152  11.197 -13.788  1.00  0.84           C  
ATOM   1112  C   THR A  69     -14.885  10.371 -14.002  1.00  0.84           C  
ATOM   1113  O   THR A  69     -14.082  10.662 -14.898  1.00  0.84           O  
ATOM   1114  CB  THR A  69     -17.243  10.733 -14.785  1.00  0.84           C  
ATOM   1115  OG1 THR A  69     -18.489  11.411 -14.499  1.00  0.84           O  
ATOM   1116  CG2 THR A  69     -17.473   9.203 -14.704  1.00  0.84           C  
ATOM   1117  H   THR A  69     -15.531  13.030 -14.741  1.00  0.84           H  
ATOM   1118  HA  THR A  69     -16.503  10.984 -12.789  1.00  0.84           H  
ATOM   1119  HB  THR A  69     -16.928  10.990 -15.796  1.00  0.84           H  
ATOM   1120  HG1 THR A  69     -18.900  10.998 -13.746  1.00  0.84           H  
ATOM   1121 1HG2 THR A  69     -18.242   8.917 -15.418  1.00  0.84           H  
ATOM   1122 2HG2 THR A  69     -16.560   8.672 -14.946  1.00  0.84           H  
ATOM   1123 3HG2 THR A  69     -17.795   8.933 -13.700  1.00  0.84           H  
ATOM   1124  N   ILE A  70     -14.711   9.344 -13.164  1.00  0.97           N  
ATOM   1125  CA  ILE A  70     -13.615   8.395 -13.314  1.00  0.97           C  
ATOM   1126  C   ILE A  70     -14.165   7.166 -14.032  1.00  0.97           C  
ATOM   1127  O   ILE A  70     -15.186   6.600 -13.615  1.00  0.97           O  
ATOM   1128  CB  ILE A  70     -13.024   7.920 -11.972  1.00  0.97           C  
ATOM   1129  CG1 ILE A  70     -12.536   9.045 -11.190  1.00  0.97           C  
ATOM   1130  CG2 ILE A  70     -11.870   6.959 -12.237  1.00  0.97           C  
ATOM   1131  CD1 ILE A  70     -12.109   8.670  -9.769  1.00  0.97           C  
ATOM   1132  H   ILE A  70     -15.393   9.211 -12.420  1.00  0.97           H  
ATOM   1133  HA  ILE A  70     -12.825   8.837 -13.922  1.00  0.97           H  
ATOM   1134  HB  ILE A  70     -13.785   7.417 -11.396  1.00  0.97           H  
ATOM   1135 1HG1 ILE A  70     -11.740   9.451 -11.725  1.00  0.97           H  
ATOM   1136 2HG1 ILE A  70     -13.322   9.802 -11.123  1.00  0.97           H  
ATOM   1137 1HG2 ILE A  70     -11.455   6.623 -11.297  1.00  0.97           H  
ATOM   1138 2HG2 ILE A  70     -12.223   6.101 -12.802  1.00  0.97           H  
ATOM   1139 3HG2 ILE A  70     -11.099   7.481 -12.809  1.00  0.97           H  
ATOM   1140 1HD1 ILE A  70     -11.748   9.555  -9.250  1.00  0.97           H  
ATOM   1141 2HD1 ILE A  70     -12.963   8.256  -9.230  1.00  0.97           H  
ATOM   1142 3HD1 ILE A  70     -11.315   7.929  -9.812  1.00  0.97           H  
ATOM   1143  N   GLU A  71     -13.520   6.774 -15.120  1.00  1.12           N  
ATOM   1144  CA  GLU A  71     -13.958   5.631 -15.915  1.00  1.12           C  
ATOM   1145  C   GLU A  71     -12.759   4.846 -16.416  1.00  1.12           C  
ATOM   1146  O   GLU A  71     -11.647   5.352 -16.423  1.00  1.12           O  
ATOM   1147  CB  GLU A  71     -14.790   6.096 -17.117  1.00  1.12           C  
ATOM   1148  CG  GLU A  71     -14.029   6.961 -18.119  1.00  1.12           C  
ATOM   1149  CD  GLU A  71     -14.879   7.412 -19.287  1.00  1.12           C  
ATOM   1150  OE1 GLU A  71     -16.058   7.157 -19.280  1.00  1.12           O  
ATOM   1151  OE2 GLU A  71     -14.337   8.006 -20.197  1.00  1.12           O  
ATOM   1152  H   GLU A  71     -12.713   7.321 -15.425  1.00  1.12           H  
ATOM   1153  HA  GLU A  71     -14.562   4.973 -15.288  1.00  1.12           H  
ATOM   1154 1HB  GLU A  71     -15.177   5.227 -17.649  1.00  1.12           H  
ATOM   1155 2HB  GLU A  71     -15.647   6.670 -16.761  1.00  1.12           H  
ATOM   1156 1HG  GLU A  71     -13.644   7.844 -17.601  1.00  1.12           H  
ATOM   1157 2HG  GLU A  71     -13.178   6.394 -18.492  1.00  1.12           H  
ATOM   1158  N   GLY A  72     -12.954   3.608 -16.844  1.00  1.29           N  
ATOM   1159  CA  GLY A  72     -11.810   2.873 -17.388  1.00  1.29           C  
ATOM   1160  C   GLY A  72     -12.147   1.449 -17.795  1.00  1.29           C  
ATOM   1161  O   GLY A  72     -13.138   0.878 -17.346  1.00  1.29           O  
ATOM   1162  H   GLY A  72     -13.875   3.189 -16.815  1.00  1.29           H  
ATOM   1163 1HA  GLY A  72     -11.410   3.411 -18.249  1.00  1.29           H  
ATOM   1164 2HA  GLY A  72     -11.016   2.849 -16.644  1.00  1.29           H  
ATOM   1165  N   ASP A  73     -11.254   0.854 -18.583  1.00  1.44           N  
ATOM   1166  CA  ASP A  73     -11.421  -0.493 -19.144  1.00  1.44           C  
ATOM   1167  C   ASP A  73     -11.574  -1.603 -18.112  1.00  1.44           C  
ATOM   1168  O   ASP A  73     -12.203  -2.627 -18.379  1.00  1.44           O  
ATOM   1169  CB  ASP A  73     -10.232  -0.832 -20.040  1.00  1.44           C  
ATOM   1170  CG  ASP A  73     -10.216  -0.039 -21.346  1.00  1.44           C  
ATOM   1171  OD1 ASP A  73     -11.204   0.581 -21.667  1.00  1.44           O  
ATOM   1172  OD2 ASP A  73      -9.208  -0.063 -22.011  1.00  1.44           O  
ATOM   1173  H   ASP A  73     -10.438   1.390 -18.856  1.00  1.44           H  
ATOM   1174  HA  ASP A  73     -12.322  -0.487 -19.758  1.00  1.44           H  
ATOM   1175 1HB  ASP A  73      -9.303  -0.637 -19.500  1.00  1.44           H  
ATOM   1176 2HB  ASP A  73     -10.249  -1.898 -20.273  1.00  1.44           H  
ATOM   1177  N   HIS A  74     -10.973  -1.414 -16.948  1.00  1.54           N  
ATOM   1178  CA  HIS A  74     -11.014  -2.421 -15.906  1.00  1.54           C  
ATOM   1179  C   HIS A  74     -11.859  -1.994 -14.712  1.00  1.54           C  
ATOM   1180  O   HIS A  74     -11.759  -2.585 -13.633  1.00  1.54           O  
ATOM   1181  CB  HIS A  74      -9.591  -2.767 -15.482  1.00  1.54           C  
ATOM   1182  CG  HIS A  74      -8.805  -3.380 -16.606  1.00  1.54           C  
ATOM   1183  ND1 HIS A  74      -8.997  -4.680 -17.024  1.00  1.54           N  
ATOM   1184  CD2 HIS A  74      -7.858  -2.862 -17.418  1.00  1.54           C  
ATOM   1185  CE1 HIS A  74      -8.190  -4.936 -18.037  1.00  1.54           C  
ATOM   1186  NE2 HIS A  74      -7.488  -3.850 -18.295  1.00  1.54           N  
ATOM   1187  H   HIS A  74     -10.485  -0.547 -16.786  1.00  1.54           H  
ATOM   1188  HA  HIS A  74     -11.464  -3.330 -16.303  1.00  1.54           H  
ATOM   1189 1HB  HIS A  74      -9.078  -1.864 -15.145  1.00  1.54           H  
ATOM   1190 2HB  HIS A  74      -9.614  -3.469 -14.649  1.00  1.54           H  
ATOM   1191  HD1 HIS A  74      -9.651  -5.335 -16.644  1.00  1.54           H  
ATOM   1192  HD2 HIS A  74      -7.400  -1.888 -17.481  1.00  1.54           H  
ATOM   1193  HE1 HIS A  74      -8.189  -5.917 -18.510  1.00  1.54           H  
ATOM   1194  N   LEU A  75     -12.691  -0.970 -14.900  1.00  1.56           N  
ATOM   1195  CA  LEU A  75     -13.573  -0.517 -13.837  1.00  1.56           C  
ATOM   1196  C   LEU A  75     -15.010  -0.921 -14.161  1.00  1.56           C  
ATOM   1197  O   LEU A  75     -15.599  -0.459 -15.134  1.00  1.56           O  
ATOM   1198  CB  LEU A  75     -13.442   1.005 -13.625  1.00  1.56           C  
ATOM   1199  CG  LEU A  75     -12.015   1.513 -13.229  1.00  1.56           C  
ATOM   1200  CD1 LEU A  75     -12.007   3.042 -13.106  1.00  1.56           C  
ATOM   1201  CD2 LEU A  75     -11.609   0.869 -11.910  1.00  1.56           C  
ATOM   1202  H   LEU A  75     -12.746  -0.503 -15.808  1.00  1.56           H  
ATOM   1203  HA  LEU A  75     -13.286  -1.007 -12.910  1.00  1.56           H  
ATOM   1204 1HB  LEU A  75     -13.730   1.509 -14.549  1.00  1.56           H  
ATOM   1205 2HB  LEU A  75     -14.135   1.308 -12.843  1.00  1.56           H  
ATOM   1206  HG  LEU A  75     -11.299   1.238 -14.005  1.00  1.56           H  
ATOM   1207 1HD1 LEU A  75     -11.003   3.375 -12.833  1.00  1.56           H  
ATOM   1208 2HD1 LEU A  75     -12.285   3.481 -14.044  1.00  1.56           H  
ATOM   1209 3HD1 LEU A  75     -12.710   3.356 -12.342  1.00  1.56           H  
ATOM   1210 1HD2 LEU A  75     -10.618   1.214 -11.637  1.00  1.56           H  
ATOM   1211 2HD2 LEU A  75     -12.320   1.144 -11.134  1.00  1.56           H  
ATOM   1212 3HD2 LEU A  75     -11.598  -0.217 -12.022  1.00  1.56           H  
ATOM   1213  N   SER A  76     -15.575  -1.808 -13.342  1.00  1.48           N  
ATOM   1214  CA  SER A  76     -16.934  -2.317 -13.565  1.00  1.48           C  
ATOM   1215  C   SER A  76     -18.012  -1.238 -13.389  1.00  1.48           C  
ATOM   1216  O   SER A  76     -19.150  -1.396 -13.836  1.00  1.48           O  
ATOM   1217  CB  SER A  76     -17.202  -3.465 -12.617  1.00  1.48           C  
ATOM   1218  OG  SER A  76     -17.237  -3.012 -11.298  1.00  1.48           O  
ATOM   1219  H   SER A  76     -15.039  -2.157 -12.559  1.00  1.48           H  
ATOM   1220  HA  SER A  76     -16.994  -2.689 -14.589  1.00  1.48           H  
ATOM   1221 1HB  SER A  76     -18.156  -3.926 -12.870  1.00  1.48           H  
ATOM   1222 2HB  SER A  76     -16.428  -4.222 -12.727  1.00  1.48           H  
ATOM   1223  HG  SER A  76     -17.864  -2.284 -11.296  1.00  1.48           H  
ATOM   1224  N   LYS A  77     -17.638  -0.161 -12.712  1.00  1.33           N  
ATOM   1225  CA  LYS A  77     -18.495   0.980 -12.435  1.00  1.33           C  
ATOM   1226  C   LYS A  77     -17.769   2.258 -12.804  1.00  1.33           C  
ATOM   1227  O   LYS A  77     -16.539   2.289 -12.817  1.00  1.33           O  
ATOM   1228  CB  LYS A  77     -18.882   1.033 -10.954  1.00  1.33           C  
ATOM   1229  CG  LYS A  77     -19.726  -0.137 -10.465  1.00  1.33           C  
ATOM   1230  CD  LYS A  77     -20.093   0.018  -8.998  1.00  1.33           C  
ATOM   1231  CE  LYS A  77     -20.923  -1.167  -8.512  1.00  1.33           C  
ATOM   1232  NZ  LYS A  77     -21.290  -1.033  -7.079  1.00  1.33           N  
ATOM   1233  H   LYS A  77     -16.685  -0.131 -12.389  1.00  1.33           H  
ATOM   1234  HA  LYS A  77     -19.394   0.911 -13.046  1.00  1.33           H  
ATOM   1235 1HB  LYS A  77     -17.982   1.056 -10.352  1.00  1.33           H  
ATOM   1236 2HB  LYS A  77     -19.426   1.962 -10.755  1.00  1.33           H  
ATOM   1237 1HG  LYS A  77     -20.638  -0.199 -11.061  1.00  1.33           H  
ATOM   1238 2HG  LYS A  77     -19.178  -1.060 -10.585  1.00  1.33           H  
ATOM   1239 1HD  LYS A  77     -19.183   0.086  -8.400  1.00  1.33           H  
ATOM   1240 2HD  LYS A  77     -20.665   0.936  -8.862  1.00  1.33           H  
ATOM   1241 1HE  LYS A  77     -21.834  -1.230  -9.105  1.00  1.33           H  
ATOM   1242 2HE  LYS A  77     -20.350  -2.085  -8.645  1.00  1.33           H  
ATOM   1243 1HZ  LYS A  77     -21.840  -1.830  -6.793  1.00  1.33           H  
ATOM   1244 2HZ  LYS A  77     -20.453  -0.983  -6.517  1.00  1.33           H  
ATOM   1245 3HZ  LYS A  77     -21.829  -0.189  -6.956  1.00  1.33           H  
ATOM   1246  N   THR A  78     -18.522   3.312 -13.081  1.00  1.16           N  
ATOM   1247  CA  THR A  78     -17.902   4.616 -13.260  1.00  1.16           C  
ATOM   1248  C   THR A  78     -18.181   5.387 -11.992  1.00  1.16           C  
ATOM   1249  O   THR A  78     -19.139   5.071 -11.281  1.00  1.16           O  
ATOM   1250  CB  THR A  78     -18.448   5.347 -14.491  1.00  1.16           C  
ATOM   1251  OG1 THR A  78     -19.854   5.582 -14.331  1.00  1.16           O  
ATOM   1252  CG2 THR A  78     -18.198   4.522 -15.732  1.00  1.16           C  
ATOM   1253  H   THR A  78     -19.527   3.223 -13.113  1.00  1.16           H  
ATOM   1254  HA  THR A  78     -16.822   4.507 -13.364  1.00  1.16           H  
ATOM   1255  HB  THR A  78     -17.938   6.303 -14.593  1.00  1.16           H  
ATOM   1256  HG1 THR A  78     -19.990   6.184 -13.593  1.00  1.16           H  
ATOM   1257 1HG2 THR A  78     -18.577   5.053 -16.605  1.00  1.16           H  
ATOM   1258 2HG2 THR A  78     -17.127   4.358 -15.843  1.00  1.16           H  
ATOM   1259 3HG2 THR A  78     -18.704   3.562 -15.641  1.00  1.16           H  
ATOM   1260  N   PHE A  79     -17.386   6.412 -11.713  1.00  0.98           N  
ATOM   1261  CA  PHE A  79     -17.612   7.138 -10.472  1.00  0.98           C  
ATOM   1262  C   PHE A  79     -17.695   8.635 -10.702  1.00  0.98           C  
ATOM   1263  O   PHE A  79     -16.737   9.242 -11.177  1.00  0.98           O  
ATOM   1264  CB  PHE A  79     -16.448   6.840  -9.523  1.00  0.98           C  
ATOM   1265  CG  PHE A  79     -16.234   5.350  -9.360  1.00  0.98           C  
ATOM   1266  CD1 PHE A  79     -15.427   4.670 -10.289  1.00  0.98           C  
ATOM   1267  CD2 PHE A  79     -16.828   4.620  -8.352  1.00  0.98           C  
ATOM   1268  CE1 PHE A  79     -15.230   3.317 -10.199  1.00  0.98           C  
ATOM   1269  CE2 PHE A  79     -16.624   3.254  -8.261  1.00  0.98           C  
ATOM   1270  CZ  PHE A  79     -15.825   2.605  -9.188  1.00  0.98           C  
ATOM   1271  H   PHE A  79     -16.608   6.631 -12.336  1.00  0.98           H  
ATOM   1272  HA  PHE A  79     -18.549   6.807 -10.024  1.00  0.98           H  
ATOM   1273 1HB  PHE A  79     -15.535   7.285  -9.894  1.00  0.98           H  
ATOM   1274 2HB  PHE A  79     -16.653   7.272  -8.543  1.00  0.98           H  
ATOM   1275  HD1 PHE A  79     -14.957   5.232 -11.100  1.00  0.98           H  
ATOM   1276  HD2 PHE A  79     -17.460   5.124  -7.632  1.00  0.98           H  
ATOM   1277  HE1 PHE A  79     -14.609   2.809 -10.930  1.00  0.98           H  
ATOM   1278  HE2 PHE A  79     -17.099   2.687  -7.460  1.00  0.98           H  
ATOM   1279  HZ  PHE A  79     -15.669   1.531  -9.117  1.00  0.98           H  
ATOM   1280  N   THR A  80     -18.832   9.245 -10.377  1.00  0.84           N  
ATOM   1281  CA  THR A  80     -18.932  10.691 -10.565  1.00  0.84           C  
ATOM   1282  C   THR A  80     -18.723  11.388  -9.242  1.00  0.84           C  
ATOM   1283  O   THR A  80     -19.401  11.109  -8.245  1.00  0.84           O  
ATOM   1284  CB  THR A  80     -20.256  11.137 -11.201  1.00  0.84           C  
ATOM   1285  OG1 THR A  80     -20.383  10.551 -12.506  1.00  0.84           O  
ATOM   1286  CG2 THR A  80     -20.279  12.663 -11.331  1.00  0.84           C  
ATOM   1287  H   THR A  80     -19.612   8.720 -10.003  1.00  0.84           H  
ATOM   1288  HA  THR A  80     -18.139  11.018 -11.228  1.00  0.84           H  
ATOM   1289  HB  THR A  80     -21.072  10.813 -10.591  1.00  0.84           H  
ATOM   1290  HG1 THR A  80     -19.878  11.059 -13.131  1.00  0.84           H  
ATOM   1291 1HG2 THR A  80     -21.217  12.974 -11.785  1.00  0.84           H  
ATOM   1292 2HG2 THR A  80     -20.186  13.121 -10.345  1.00  0.84           H  
ATOM   1293 3HG2 THR A  80     -19.446  12.985 -11.958  1.00  0.84           H  
ATOM   1294  N   LEU A  81     -17.731  12.257  -9.243  1.00  0.74           N  
ATOM   1295  CA  LEU A  81     -17.308  12.977  -8.062  1.00  0.74           C  
ATOM   1296  C   LEU A  81     -17.502  14.481  -8.186  1.00  0.74           C  
ATOM   1297  O   LEU A  81     -17.332  15.056  -9.267  1.00  0.74           O  
ATOM   1298  CB  LEU A  81     -15.841  12.650  -7.799  1.00  0.74           C  
ATOM   1299  CG  LEU A  81     -15.522  11.167  -7.543  1.00  0.74           C  
ATOM   1300  CD1 LEU A  81     -14.034  10.958  -7.421  1.00  0.74           C  
ATOM   1301  CD2 LEU A  81     -16.197  10.749  -6.292  1.00  0.74           C  
ATOM   1302  H   LEU A  81     -17.254  12.439 -10.126  1.00  0.74           H  
ATOM   1303  HA  LEU A  81     -17.898  12.625  -7.222  1.00  0.74           H  
ATOM   1304 1HB  LEU A  81     -15.312  12.921  -8.679  1.00  0.74           H  
ATOM   1305 2HB  LEU A  81     -15.501  13.243  -6.975  1.00  0.74           H  
ATOM   1306  HG  LEU A  81     -15.884  10.563  -8.380  1.00  0.74           H  
ATOM   1307 1HD1 LEU A  81     -13.828   9.904  -7.238  1.00  0.74           H  
ATOM   1308 2HD1 LEU A  81     -13.551  11.264  -8.340  1.00  0.74           H  
ATOM   1309 3HD1 LEU A  81     -13.656  11.543  -6.601  1.00  0.74           H  
ATOM   1310 1HD2 LEU A  81     -15.987   9.704  -6.112  1.00  0.74           H  
ATOM   1311 2HD2 LEU A  81     -15.831  11.351  -5.457  1.00  0.74           H  
ATOM   1312 3HD2 LEU A  81     -17.263  10.895  -6.400  1.00  0.74           H  
ATOM   1313  N   THR A  82     -17.847  15.119  -7.066  1.00  0.67           N  
ATOM   1314  CA  THR A  82     -17.984  16.567  -7.018  1.00  0.67           C  
ATOM   1315  C   THR A  82     -17.164  17.172  -5.880  1.00  0.67           C  
ATOM   1316  O   THR A  82     -17.206  16.712  -4.729  1.00  0.67           O  
ATOM   1317  CB  THR A  82     -19.458  16.977  -6.855  1.00  0.67           C  
ATOM   1318  OG1 THR A  82     -20.234  16.444  -7.934  1.00  0.67           O  
ATOM   1319  CG2 THR A  82     -19.589  18.503  -6.857  1.00  0.67           C  
ATOM   1320  H   THR A  82     -18.032  14.574  -6.230  1.00  0.67           H  
ATOM   1321  HA  THR A  82     -17.612  16.984  -7.949  1.00  0.67           H  
ATOM   1322  HB  THR A  82     -19.839  16.588  -5.932  1.00  0.67           H  
ATOM   1323  HG1 THR A  82     -20.002  16.890  -8.761  1.00  0.67           H  
ATOM   1324 1HG2 THR A  82     -20.635  18.778  -6.749  1.00  0.67           H  
ATOM   1325 2HG2 THR A  82     -19.025  18.924  -6.036  1.00  0.67           H  
ATOM   1326 3HG2 THR A  82     -19.207  18.896  -7.799  1.00  0.67           H  
ATOM   1327  N   ALA A  83     -16.408  18.206  -6.206  1.00  0.63           N  
ATOM   1328  CA  ALA A  83     -15.573  18.914  -5.244  1.00  0.63           C  
ATOM   1329  C   ALA A  83     -16.286  20.142  -4.696  1.00  0.63           C  
ATOM   1330  O   ALA A  83     -17.275  20.595  -5.265  1.00  0.63           O  
ATOM   1331  CB  ALA A  83     -14.273  19.300  -5.887  1.00  0.63           C  
ATOM   1332  H   ALA A  83     -16.420  18.526  -7.178  1.00  0.63           H  
ATOM   1333  HA  ALA A  83     -15.373  18.257  -4.402  1.00  0.63           H  
ATOM   1334 1HB  ALA A  83     -13.692  19.798  -5.173  1.00  0.63           H  
ATOM   1335 2HB  ALA A  83     -13.749  18.433  -6.227  1.00  0.63           H  
ATOM   1336 3HB  ALA A  83     -14.467  19.964  -6.727  1.00  0.63           H  
ATOM   1337  N   ASP A  84     -15.799  20.684  -3.574  1.00  0.61           N  
ATOM   1338  CA  ASP A  84     -16.398  21.916  -3.053  1.00  0.61           C  
ATOM   1339  C   ASP A  84     -16.081  23.116  -3.947  1.00  0.61           C  
ATOM   1340  O   ASP A  84     -16.925  24.002  -4.143  1.00  0.61           O  
ATOM   1341  CB  ASP A  84     -15.937  22.202  -1.623  1.00  0.61           C  
ATOM   1342  CG  ASP A  84     -16.572  21.272  -0.587  1.00  0.61           C  
ATOM   1343  OD1 ASP A  84     -17.513  20.584  -0.923  1.00  0.61           O  
ATOM   1344  OD2 ASP A  84     -16.126  21.275   0.536  1.00  0.61           O  
ATOM   1345  H   ASP A  84     -14.981  20.274  -3.116  1.00  0.61           H  
ATOM   1346  HA  ASP A  84     -17.479  21.787  -3.037  1.00  0.61           H  
ATOM   1347 1HB  ASP A  84     -14.851  22.089  -1.570  1.00  0.61           H  
ATOM   1348 2HB  ASP A  84     -16.170  23.234  -1.366  1.00  0.61           H  
ATOM   1349  N   THR A  85     -14.874  23.121  -4.508  1.00  0.61           N  
ATOM   1350  CA  THR A  85     -14.413  24.186  -5.395  1.00  0.61           C  
ATOM   1351  C   THR A  85     -14.001  23.567  -6.727  1.00  0.61           C  
ATOM   1352  O   THR A  85     -14.597  22.527  -6.982  1.00  0.61           O  
ATOM   1353  CB  THR A  85     -13.299  25.044  -4.742  1.00  0.61           C  
ATOM   1354  OG1 THR A  85     -12.141  24.239  -4.434  1.00  0.61           O  
ATOM   1355  CG2 THR A  85     -13.809  25.672  -3.460  1.00  0.61           C  
ATOM   1356  H   THR A  85     -14.257  22.350  -4.298  1.00  0.61           H  
ATOM   1357  HA  THR A  85     -15.250  24.856  -5.596  1.00  0.61           H  
ATOM   1358  HB  THR A  85     -13.008  25.836  -5.432  1.00  0.61           H  
ATOM   1359  HG1 THR A  85     -11.494  24.788  -3.958  1.00  0.61           H  
ATOM   1360 1HG2 THR A  85     -13.022  26.283  -3.021  1.00  0.61           H  
ATOM   1361 2HG2 THR A  85     -14.676  26.296  -3.681  1.00  0.61           H  
ATOM   1362 3HG2 THR A  85     -14.095  24.894  -2.756  1.00  0.61           H  
ATOM   1363  N   GLU A  86     -13.875  24.485  -7.688  1.00  0.62           N  
ATOM   1364  CA  GLU A  86     -12.978  24.170  -8.804  1.00  0.62           C  
ATOM   1365  C   GLU A  86     -11.497  23.973  -8.465  1.00  0.62           C  
ATOM   1366  O   GLU A  86     -10.850  23.110  -9.062  1.00  0.62           O  
ATOM   1367  CB  GLU A  86     -13.119  25.249  -9.882  1.00  0.62           C  
ATOM   1368  CG  GLU A  86     -14.468  25.231 -10.664  1.00  0.62           C  
ATOM   1369  CD  GLU A  86     -14.622  24.003 -11.550  1.00  0.62           C  
ATOM   1370  OE1 GLU A  86     -13.639  23.345 -11.748  1.00  0.62           O  
ATOM   1371  OE2 GLU A  86     -15.707  23.736 -12.041  1.00  0.62           O  
ATOM   1372  H   GLU A  86     -14.762  24.817  -8.038  1.00  0.62           H  
ATOM   1373  HA  GLU A  86     -13.331  23.235  -9.239  1.00  0.62           H  
ATOM   1374 1HB  GLU A  86     -13.012  26.233  -9.424  1.00  0.62           H  
ATOM   1375 2HB  GLU A  86     -12.314  25.141 -10.608  1.00  0.62           H  
ATOM   1376 1HG  GLU A  86     -15.291  25.252  -9.948  1.00  0.62           H  
ATOM   1377 2HG  GLU A  86     -14.533  26.128 -11.278  1.00  0.62           H  
ATOM   1378  N   GLU A  87     -10.947  24.718  -7.509  1.00  0.63           N  
ATOM   1379  CA  GLU A  87      -9.527  24.527  -7.213  1.00  0.63           C  
ATOM   1380  C   GLU A  87      -9.270  23.104  -6.708  1.00  0.63           C  
ATOM   1381  O   GLU A  87      -8.295  22.461  -7.105  1.00  0.63           O  
ATOM   1382  CB  GLU A  87      -9.045  25.555  -6.188  1.00  0.63           C  
ATOM   1383  CG  GLU A  87      -8.984  26.988  -6.717  1.00  0.63           C  
ATOM   1384  CD  GLU A  87      -8.576  28.000  -5.665  1.00  0.63           C  
ATOM   1385  OE1 GLU A  87      -8.478  27.632  -4.518  1.00  0.63           O  
ATOM   1386  OE2 GLU A  87      -8.364  29.138  -6.015  1.00  0.63           O  
ATOM   1387  H   GLU A  87     -11.497  25.411  -7.022  1.00  0.63           H  
ATOM   1388  HA  GLU A  87      -8.961  24.665  -8.136  1.00  0.63           H  
ATOM   1389 1HB  GLU A  87      -9.711  25.544  -5.326  1.00  0.63           H  
ATOM   1390 2HB  GLU A  87      -8.051  25.280  -5.838  1.00  0.63           H  
ATOM   1391 1HG  GLU A  87      -8.271  27.029  -7.540  1.00  0.63           H  
ATOM   1392 2HG  GLU A  87      -9.965  27.254  -7.110  1.00  0.63           H  
ATOM   1393  N   GLN A  88     -10.178  22.596  -5.866  1.00  0.65           N  
ATOM   1394  CA  GLN A  88     -10.072  21.230  -5.363  1.00  0.65           C  
ATOM   1395  C   GLN A  88     -10.165  20.216  -6.502  1.00  0.65           C  
ATOM   1396  O   GLN A  88      -9.414  19.239  -6.523  1.00  0.65           O  
ATOM   1397  CB  GLN A  88     -11.136  20.934  -4.306  1.00  0.65           C  
ATOM   1398  CG  GLN A  88     -11.057  19.483  -3.745  1.00  0.65           C  
ATOM   1399  CD  GLN A  88     -12.197  19.099  -2.768  1.00  0.65           C  
ATOM   1400  OE1 GLN A  88     -13.212  19.810  -2.645  1.00  0.65           O  
ATOM   1401  NE2 GLN A  88     -12.026  17.960  -2.091  1.00  0.65           N  
ATOM   1402  H   GLN A  88     -10.947  23.179  -5.558  1.00  0.65           H  
ATOM   1403  HA  GLN A  88      -9.096  21.115  -4.895  1.00  0.65           H  
ATOM   1404 1HB  GLN A  88     -10.996  21.613  -3.467  1.00  0.65           H  
ATOM   1405 2HB  GLN A  88     -12.104  21.147  -4.713  1.00  0.65           H  
ATOM   1406 1HG  GLN A  88     -11.089  18.788  -4.587  1.00  0.65           H  
ATOM   1407 2HG  GLN A  88     -10.111  19.370  -3.215  1.00  0.65           H  
ATOM   1408 1HE2 GLN A  88     -12.751  17.612  -1.449  1.00  0.65           H  
ATOM   1409 2HE2 GLN A  88     -11.199  17.414  -2.225  1.00  0.65           H  
ATOM   1410  N   ARG A  89     -11.090  20.433  -7.452  1.00  0.67           N  
ATOM   1411  CA  ARG A  89     -11.223  19.508  -8.576  1.00  0.67           C  
ATOM   1412  C   ARG A  89      -9.939  19.419  -9.359  1.00  0.67           C  
ATOM   1413  O   ARG A  89      -9.482  18.324  -9.692  1.00  0.67           O  
ATOM   1414  CB  ARG A  89     -12.312  19.917  -9.564  1.00  0.67           C  
ATOM   1415  CG  ARG A  89     -12.317  19.029 -10.828  1.00  0.67           C  
ATOM   1416  CD  ARG A  89     -13.422  19.358 -11.767  1.00  0.67           C  
ATOM   1417  NE  ARG A  89     -13.221  20.627 -12.426  1.00  0.67           N  
ATOM   1418  CZ  ARG A  89     -12.473  20.820 -13.522  1.00  0.67           C  
ATOM   1419  NH1 ARG A  89     -11.864  19.830 -14.113  1.00  0.67           N  
ATOM   1420  NH2 ARG A  89     -12.382  22.036 -13.989  1.00  0.67           N  
ATOM   1421  H   ARG A  89     -11.679  21.251  -7.404  1.00  0.67           H  
ATOM   1422  HA  ARG A  89     -11.464  18.521  -8.184  1.00  0.67           H  
ATOM   1423 1HB  ARG A  89     -13.294  19.850  -9.093  1.00  0.67           H  
ATOM   1424 2HB  ARG A  89     -12.164  20.951  -9.878  1.00  0.67           H  
ATOM   1425 1HG  ARG A  89     -11.392  19.240 -11.368  1.00  0.67           H  
ATOM   1426 2HG  ARG A  89     -12.314  17.988 -10.572  1.00  0.67           H  
ATOM   1427 1HD  ARG A  89     -13.497  18.585 -12.532  1.00  0.67           H  
ATOM   1428 2HD  ARG A  89     -14.356  19.411 -11.219  1.00  0.67           H  
ATOM   1429  HE  ARG A  89     -13.648  21.468 -12.030  1.00  0.67           H  
ATOM   1430 1HH1 ARG A  89     -11.953  18.898 -13.754  1.00  0.67           H  
ATOM   1431 2HH1 ARG A  89     -11.328  20.008 -14.972  1.00  0.67           H  
ATOM   1432 1HH2 ARG A  89     -12.877  22.769 -13.473  1.00  0.67           H  
ATOM   1433 2HH2 ARG A  89     -11.833  22.240 -14.812  1.00  0.67           H  
ATOM   1434  N   GLU A  90      -9.320  20.566  -9.613  1.00  0.69           N  
ATOM   1435  CA  GLU A  90      -8.091  20.547 -10.373  1.00  0.69           C  
ATOM   1436  C   GLU A  90      -6.991  19.857  -9.577  1.00  0.69           C  
ATOM   1437  O   GLU A  90      -6.231  19.056 -10.130  1.00  0.69           O  
ATOM   1438  CB  GLU A  90      -7.671  21.967 -10.742  1.00  0.69           C  
ATOM   1439  CG  GLU A  90      -6.416  22.048 -11.611  1.00  0.69           C  
ATOM   1440  CD  GLU A  90      -6.583  21.442 -12.996  1.00  0.69           C  
ATOM   1441  OE1 GLU A  90      -7.698  21.281 -13.428  1.00  0.69           O  
ATOM   1442  OE2 GLU A  90      -5.577  21.144 -13.616  1.00  0.69           O  
ATOM   1443  H   GLU A  90      -9.730  21.452  -9.308  1.00  0.69           H  
ATOM   1444  HA  GLU A  90      -8.259  19.984 -11.289  1.00  0.69           H  
ATOM   1445 1HB  GLU A  90      -8.489  22.457 -11.272  1.00  0.69           H  
ATOM   1446 2HB  GLU A  90      -7.490  22.537  -9.828  1.00  0.69           H  
ATOM   1447 1HG  GLU A  90      -6.119  23.091 -11.713  1.00  0.69           H  
ATOM   1448 2HG  GLU A  90      -5.623  21.526 -11.086  1.00  0.69           H  
ATOM   1449  N   ALA A  91      -6.915  20.112  -8.264  1.00  0.71           N  
ATOM   1450  CA  ALA A  91      -5.891  19.455  -7.466  1.00  0.71           C  
ATOM   1451  C   ALA A  91      -6.055  17.946  -7.531  1.00  0.71           C  
ATOM   1452  O   ALA A  91      -5.086  17.216  -7.748  1.00  0.71           O  
ATOM   1453  CB  ALA A  91      -5.980  19.903  -6.019  1.00  0.71           C  
ATOM   1454  H   ALA A  91      -7.548  20.787  -7.830  1.00  0.71           H  
ATOM   1455  HA  ALA A  91      -4.916  19.716  -7.878  1.00  0.71           H  
ATOM   1456 1HB  ALA A  91      -5.202  19.413  -5.438  1.00  0.71           H  
ATOM   1457 2HB  ALA A  91      -5.854  20.984  -5.968  1.00  0.71           H  
ATOM   1458 3HB  ALA A  91      -6.957  19.634  -5.620  1.00  0.71           H  
ATOM   1459  N   TRP A  92      -7.304  17.493  -7.419  1.00  0.73           N  
ATOM   1460  CA  TRP A  92      -7.628  16.083  -7.491  1.00  0.73           C  
ATOM   1461  C   TRP A  92      -7.174  15.490  -8.802  1.00  0.73           C  
ATOM   1462  O   TRP A  92      -6.384  14.550  -8.824  1.00  0.73           O  
ATOM   1463  CB  TRP A  92      -9.139  15.900  -7.365  1.00  0.73           C  
ATOM   1464  CG  TRP A  92      -9.626  14.561  -7.538  1.00  0.73           C  
ATOM   1465  CD1 TRP A  92      -9.963  13.974  -8.697  1.00  0.73           C  
ATOM   1466  CD2 TRP A  92      -9.888  13.614  -6.532  1.00  0.73           C  
ATOM   1467  NE1 TRP A  92     -10.417  12.728  -8.464  1.00  0.73           N  
ATOM   1468  CE2 TRP A  92     -10.390  12.492  -7.163  1.00  0.73           C  
ATOM   1469  CE3 TRP A  92      -9.748  13.620  -5.168  1.00  0.73           C  
ATOM   1470  CZ2 TRP A  92     -10.756  11.410  -6.493  1.00  0.73           C  
ATOM   1471  CZ3 TRP A  92     -10.115  12.494  -4.464  1.00  0.73           C  
ATOM   1472  CH2 TRP A  92     -10.619  11.420  -5.129  1.00  0.73           C  
ATOM   1473  H   TRP A  92      -8.060  18.156  -7.251  1.00  0.73           H  
ATOM   1474  HA  TRP A  92      -7.125  15.567  -6.674  1.00  0.73           H  
ATOM   1475 1HB  TRP A  92      -9.457  16.253  -6.382  1.00  0.73           H  
ATOM   1476 2HB  TRP A  92      -9.641  16.518  -8.090  1.00  0.73           H  
ATOM   1477  HD1 TRP A  92      -9.892  14.433  -9.675  1.00  0.73           H  
ATOM   1478  HE1 TRP A  92     -10.729  12.080  -9.153  1.00  0.73           H  
ATOM   1479  HE3 TRP A  92      -9.366  14.494  -4.683  1.00  0.73           H  
ATOM   1480  HZ2 TRP A  92     -11.156  10.563  -7.013  1.00  0.73           H  
ATOM   1481  HZ3 TRP A  92     -10.010  12.497  -3.381  1.00  0.73           H  
ATOM   1482  HH2 TRP A  92     -10.924  10.560  -4.581  1.00  0.73           H  
ATOM   1483  N   VAL A  93      -7.617  16.076  -9.905  1.00  0.76           N  
ATOM   1484  CA  VAL A  93      -7.319  15.518 -11.205  1.00  0.76           C  
ATOM   1485  C   VAL A  93      -5.818  15.477 -11.460  1.00  0.76           C  
ATOM   1486  O   VAL A  93      -5.298  14.478 -11.976  1.00  0.76           O  
ATOM   1487  CB  VAL A  93      -8.070  16.290 -12.300  1.00  0.76           C  
ATOM   1488  CG1 VAL A  93      -7.595  15.830 -13.674  1.00  0.76           C  
ATOM   1489  CG2 VAL A  93      -9.595  16.037 -12.145  1.00  0.76           C  
ATOM   1490  H   VAL A  93      -8.219  16.899  -9.833  1.00  0.76           H  
ATOM   1491  HA  VAL A  93      -7.691  14.492 -11.220  1.00  0.76           H  
ATOM   1492  HB  VAL A  93      -7.856  17.363 -12.200  1.00  0.76           H  
ATOM   1493 1HG1 VAL A  93      -8.126  16.384 -14.447  1.00  0.76           H  
ATOM   1494 2HG1 VAL A  93      -6.523  16.014 -13.767  1.00  0.76           H  
ATOM   1495 3HG1 VAL A  93      -7.793  14.762 -13.790  1.00  0.76           H  
ATOM   1496 1HG2 VAL A  93     -10.137  16.586 -12.912  1.00  0.76           H  
ATOM   1497 2HG2 VAL A  93      -9.800  14.971 -12.246  1.00  0.76           H  
ATOM   1498 3HG2 VAL A  93      -9.924  16.373 -11.164  1.00  0.76           H  
ATOM   1499  N   ARG A  94      -5.095  16.540 -11.094  1.00  0.80           N  
ATOM   1500  CA  ARG A  94      -3.659  16.514 -11.308  1.00  0.80           C  
ATOM   1501  C   ARG A  94      -2.992  15.385 -10.513  1.00  0.80           C  
ATOM   1502  O   ARG A  94      -2.164  14.646 -11.060  1.00  0.80           O  
ATOM   1503  CB  ARG A  94      -3.032  17.838 -10.894  1.00  0.80           C  
ATOM   1504  CG  ARG A  94      -3.337  19.026 -11.800  1.00  0.80           C  
ATOM   1505  CD  ARG A  94      -2.703  20.275 -11.289  1.00  0.80           C  
ATOM   1506  NE  ARG A  94      -3.018  21.435 -12.116  1.00  0.80           N  
ATOM   1507  CZ  ARG A  94      -2.449  22.653 -11.980  1.00  0.80           C  
ATOM   1508  NH1 ARG A  94      -1.515  22.850 -11.068  1.00  0.80           N  
ATOM   1509  NH2 ARG A  94      -2.822  23.655 -12.761  1.00  0.80           N  
ATOM   1510  H   ARG A  94      -5.539  17.361 -10.675  1.00  0.80           H  
ATOM   1511  HA  ARG A  94      -3.473  16.354 -12.369  1.00  0.80           H  
ATOM   1512 1HB  ARG A  94      -3.390  18.098  -9.894  1.00  0.80           H  
ATOM   1513 2HB  ARG A  94      -1.951  17.727 -10.834  1.00  0.80           H  
ATOM   1514 1HG  ARG A  94      -2.953  18.832 -12.800  1.00  0.80           H  
ATOM   1515 2HG  ARG A  94      -4.414  19.184 -11.857  1.00  0.80           H  
ATOM   1516 1HD  ARG A  94      -3.073  20.469 -10.282  1.00  0.80           H  
ATOM   1517 2HD  ARG A  94      -1.623  20.155 -11.265  1.00  0.80           H  
ATOM   1518  HE  ARG A  94      -3.770  21.329 -12.814  1.00  0.80           H  
ATOM   1519 1HH1 ARG A  94      -1.226  22.090 -10.470  1.00  0.80           H  
ATOM   1520 2HH1 ARG A  94      -1.090  23.761 -10.969  1.00  0.80           H  
ATOM   1521 1HH2 ARG A  94      -3.532  23.517 -13.473  1.00  0.80           H  
ATOM   1522 2HH2 ARG A  94      -2.393  24.560 -12.654  1.00  0.80           H  
ATOM   1523  N   GLU A  95      -3.396  15.188  -9.253  1.00  0.85           N  
ATOM   1524  CA  GLU A  95      -2.778  14.135  -8.453  1.00  0.85           C  
ATOM   1525  C   GLU A  95      -3.145  12.748  -8.952  1.00  0.85           C  
ATOM   1526  O   GLU A  95      -2.343  11.817  -8.900  1.00  0.85           O  
ATOM   1527  CB  GLU A  95      -3.149  14.282  -6.984  1.00  0.85           C  
ATOM   1528  CG  GLU A  95      -2.524  15.513  -6.299  1.00  0.85           C  
ATOM   1529  CD  GLU A  95      -1.005  15.512  -6.322  1.00  0.85           C  
ATOM   1530  OE1 GLU A  95      -0.423  14.529  -5.958  1.00  0.85           O  
ATOM   1531  OE2 GLU A  95      -0.425  16.506  -6.724  1.00  0.85           O  
ATOM   1532  H   GLU A  95      -4.103  15.797  -8.830  1.00  0.85           H  
ATOM   1533  HA  GLU A  95      -1.701  14.242  -8.535  1.00  0.85           H  
ATOM   1534 1HB  GLU A  95      -4.236  14.367  -6.892  1.00  0.85           H  
ATOM   1535 2HB  GLU A  95      -2.842  13.391  -6.435  1.00  0.85           H  
ATOM   1536 1HG  GLU A  95      -2.874  16.408  -6.806  1.00  0.85           H  
ATOM   1537 2HG  GLU A  95      -2.865  15.558  -5.276  1.00  0.85           H  
ATOM   1538  N   MET A  96      -4.357  12.592  -9.456  1.00  0.93           N  
ATOM   1539  CA  MET A  96      -4.752  11.294  -9.958  1.00  0.93           C  
ATOM   1540  C   MET A  96      -3.984  11.006 -11.251  1.00  0.93           C  
ATOM   1541  O   MET A  96      -3.572   9.880 -11.506  1.00  0.93           O  
ATOM   1542  CB  MET A  96      -6.237  11.279 -10.214  1.00  0.93           C  
ATOM   1543  CG  MET A  96      -7.089  11.498  -8.977  1.00  0.93           C  
ATOM   1544  SD  MET A  96      -7.031  10.310  -7.753  1.00  0.93           S  
ATOM   1545  CE  MET A  96      -6.972  11.483  -6.418  1.00  0.93           C  
ATOM   1546  H   MET A  96      -5.013  13.373  -9.459  1.00  0.93           H  
ATOM   1547  HA  MET A  96      -4.495  10.531  -9.226  1.00  0.93           H  
ATOM   1548 1HB  MET A  96      -6.496  12.044 -10.951  1.00  0.93           H  
ATOM   1549 2HB  MET A  96      -6.470  10.325 -10.625  1.00  0.93           H  
ATOM   1550 1HG  MET A  96      -6.779  12.379  -8.513  1.00  0.93           H  
ATOM   1551 2HG  MET A  96      -8.103  11.631  -9.265  1.00  0.93           H  
ATOM   1552 1HE  MET A  96      -6.995  10.988  -5.477  1.00  0.93           H  
ATOM   1553 2HE  MET A  96      -6.073  12.095  -6.501  1.00  0.93           H  
ATOM   1554 3HE  MET A  96      -7.787  12.102  -6.483  1.00  0.93           H  
ATOM   1555  N   SER A  97      -3.725  12.041 -12.053  1.00  1.05           N  
ATOM   1556  CA  SER A  97      -3.014  11.870 -13.316  1.00  1.05           C  
ATOM   1557  C   SER A  97      -1.595  11.337 -13.081  1.00  1.05           C  
ATOM   1558  O   SER A  97      -1.100  10.468 -13.813  1.00  1.05           O  
ATOM   1559  CB  SER A  97      -2.984  13.186 -14.067  1.00  1.05           C  
ATOM   1560  OG  SER A  97      -4.289  13.587 -14.415  1.00  1.05           O  
ATOM   1561  H   SER A  97      -4.081  12.968 -11.817  1.00  1.05           H  
ATOM   1562  HA  SER A  97      -3.555  11.151 -13.910  1.00  1.05           H  
ATOM   1563 1HB  SER A  97      -2.519  13.948 -13.451  1.00  1.05           H  
ATOM   1564 2HB  SER A  97      -2.380  13.077 -14.964  1.00  1.05           H  
ATOM   1565  HG  SER A  97      -4.743  13.756 -13.553  1.00  1.05           H  
ATOM   1566  N   LYS A  98      -0.967  11.824 -12.008  1.00  1.26           N  
ATOM   1567  CA  LYS A  98       0.395  11.456 -11.618  1.00  1.26           C  
ATOM   1568  C   LYS A  98       0.591   9.969 -11.323  1.00  1.26           C  
ATOM   1569  O   LYS A  98       1.735   9.496 -11.293  1.00  1.26           O  
ATOM   1570  CB  LYS A  98       0.842  12.252 -10.390  1.00  1.26           C  
ATOM   1571  CG  LYS A  98       1.097  13.735 -10.633  1.00  1.26           C  
ATOM   1572  CD  LYS A  98       1.476  14.443  -9.333  1.00  1.26           C  
ATOM   1573  CE  LYS A  98       1.714  15.929  -9.541  1.00  1.26           C  
ATOM   1574  NZ  LYS A  98       1.996  16.626  -8.248  1.00  1.26           N  
ATOM   1575  H   LYS A  98      -1.449  12.545 -11.465  1.00  1.26           H  
ATOM   1576  HA  LYS A  98       1.055  11.711 -12.446  1.00  1.26           H  
ATOM   1577 1HB  LYS A  98       0.077  12.174  -9.616  1.00  1.26           H  
ATOM   1578 2HB  LYS A  98       1.752  11.812  -9.985  1.00  1.26           H  
ATOM   1579 1HG  LYS A  98       1.907  13.850 -11.352  1.00  1.26           H  
ATOM   1580 2HG  LYS A  98       0.211  14.193 -11.043  1.00  1.26           H  
ATOM   1581 1HD  LYS A  98       0.676  14.317  -8.602  1.00  1.26           H  
ATOM   1582 2HD  LYS A  98       2.380  13.997  -8.925  1.00  1.26           H  
ATOM   1583 1HE  LYS A  98       2.562  16.062 -10.207  1.00  1.26           H  
ATOM   1584 2HE  LYS A  98       0.828  16.375  -9.997  1.00  1.26           H  
ATOM   1585 1HZ  LYS A  98       2.146  17.605  -8.412  1.00  1.26           H  
ATOM   1586 2HZ  LYS A  98       1.175  16.510  -7.621  1.00  1.26           H  
ATOM   1587 3HZ  LYS A  98       2.808  16.228  -7.811  1.00  1.26           H  
ATOM   1588  N   VAL A  99      -0.493   9.232 -11.071  1.00  1.60           N  
ATOM   1589  CA  VAL A  99      -0.374   7.825 -10.727  1.00  1.60           C  
ATOM   1590  C   VAL A  99      -0.931   6.881 -11.792  1.00  1.60           C  
ATOM   1591  O   VAL A  99      -1.249   5.728 -11.490  1.00  1.60           O  
ATOM   1592  CB  VAL A  99      -1.068   7.543  -9.398  1.00  1.60           C  
ATOM   1593  CG1 VAL A  99      -0.370   8.289  -8.266  1.00  1.60           C  
ATOM   1594  CG2 VAL A  99      -2.469   7.955  -9.478  1.00  1.60           C  
ATOM   1595  H   VAL A  99      -1.428   9.641 -11.134  1.00  1.60           H  
ATOM   1596  HA  VAL A  99       0.682   7.599 -10.596  1.00  1.60           H  
ATOM   1597  HB  VAL A  99      -1.007   6.488  -9.198  1.00  1.60           H  
ATOM   1598 1HG1 VAL A  99      -0.859   8.083  -7.318  1.00  1.60           H  
ATOM   1599 2HG1 VAL A  99       0.670   7.978  -8.202  1.00  1.60           H  
ATOM   1600 3HG1 VAL A  99      -0.413   9.364  -8.448  1.00  1.60           H  
ATOM   1601 1HG2 VAL A  99      -2.947   7.736  -8.558  1.00  1.60           H  
ATOM   1602 2HG2 VAL A  99      -2.487   9.015  -9.647  1.00  1.60           H  
ATOM   1603 3HG2 VAL A  99      -2.979   7.433 -10.289  1.00  1.60           H  
ATOM   1604  N   LYS A 100      -0.971   7.339 -13.051  1.00  2.12           N  
ATOM   1605  CA  LYS A 100      -1.442   6.510 -14.171  1.00  2.12           C  
ATOM   1606  C   LYS A 100      -0.347   6.355 -15.256  1.00  2.12           C  
ATOM   1607  O   LYS A 100      -0.264   7.174 -16.172  1.00  2.12           O  
ATOM   1608  CB  LYS A 100      -2.654   7.132 -14.813  1.00  2.12           C  
ATOM   1609  CG  LYS A 100      -3.774   7.388 -13.891  1.00  2.12           C  
ATOM   1610  CD  LYS A 100      -4.993   7.640 -14.683  1.00  2.12           C  
ATOM   1611  CE  LYS A 100      -4.750   8.749 -15.669  1.00  2.12           C  
ATOM   1612  NZ  LYS A 100      -5.943   9.106 -16.358  1.00  2.12           N  
ATOM   1613  H   LYS A 100      -0.742   8.323 -13.226  1.00  2.12           H  
ATOM   1614  HA  LYS A 100      -1.745   5.537 -13.792  1.00  2.12           H  
ATOM   1615 1HB  LYS A 100      -2.374   8.082 -15.274  1.00  2.12           H  
ATOM   1616 2HB  LYS A 100      -3.028   6.472 -15.603  1.00  2.12           H  
ATOM   1617 1HG  LYS A 100      -3.915   6.541 -13.227  1.00  2.12           H  
ATOM   1618 2HG  LYS A 100      -3.552   8.261 -13.299  1.00  2.12           H  
ATOM   1619 1HD  LYS A 100      -5.275   6.732 -15.222  1.00  2.12           H  
ATOM   1620 2HD  LYS A 100      -5.805   7.913 -14.023  1.00  2.12           H  
ATOM   1621 1HE  LYS A 100      -4.366   9.606 -15.169  1.00  2.12           H  
ATOM   1622 2HE  LYS A 100      -4.016   8.410 -16.395  1.00  2.12           H  
ATOM   1623 1HZ  LYS A 100      -5.759   9.832 -17.031  1.00  2.12           H  
ATOM   1624 2HZ  LYS A 100      -6.300   8.259 -16.823  1.00  2.12           H  
ATOM   1625 3HZ  LYS A 100      -6.605   9.418 -15.679  1.00  2.12           H  
ATOM   1626  N   PRO A 101       0.554   5.356 -15.134  1.00  2.87           N  
ATOM   1627  CA  PRO A 101       1.772   5.134 -15.924  1.00  2.87           C  
ATOM   1628  C   PRO A 101       1.672   5.208 -17.455  1.00  2.87           C  
ATOM   1629  O   PRO A 101       2.631   5.636 -18.095  1.00  2.87           O  
ATOM   1630  CB  PRO A 101       2.125   3.691 -15.533  1.00  2.87           C  
ATOM   1631  CG  PRO A 101       1.612   3.538 -14.140  1.00  2.87           C  
ATOM   1632  CD  PRO A 101       0.320   4.292 -14.126  1.00  2.87           C  
ATOM   1633  HA  PRO A 101       2.557   5.813 -15.566  1.00  2.87           H  
ATOM   1634 1HB  PRO A 101       1.665   2.985 -16.242  1.00  2.87           H  
ATOM   1635 2HB  PRO A 101       3.214   3.545 -15.601  1.00  2.87           H  
ATOM   1636 1HG  PRO A 101       1.481   2.472 -13.898  1.00  2.87           H  
ATOM   1637 2HG  PRO A 101       2.338   3.940 -13.420  1.00  2.87           H  
ATOM   1638 1HD  PRO A 101      -0.523   3.649 -14.422  1.00  2.87           H  
ATOM   1639 2HD  PRO A 101       0.209   4.695 -13.129  1.00  2.87           H  
ATOM   1640  N   GLU A 102       0.542   4.804 -18.049  1.00  3.87           N  
ATOM   1641  CA  GLU A 102       0.440   4.829 -19.517  1.00  3.87           C  
ATOM   1642  C   GLU A 102      -0.524   5.874 -20.076  1.00  3.87           C  
ATOM   1643  O   GLU A 102      -0.267   6.472 -21.130  1.00  3.87           O  
ATOM   1644  CB  GLU A 102       0.029   3.452 -20.040  1.00  3.87           C  
ATOM   1645  CG  GLU A 102       1.051   2.344 -19.759  1.00  3.87           C  
ATOM   1646  CD  GLU A 102       0.663   0.995 -20.340  1.00  3.87           C  
ATOM   1647  OE1 GLU A 102      -0.397   0.890 -20.907  1.00  3.87           O  
ATOM   1648  OE2 GLU A 102       1.436   0.074 -20.210  1.00  3.87           O  
ATOM   1649  H   GLU A 102      -0.228   4.462 -17.498  1.00  3.87           H  
ATOM   1650  HA  GLU A 102       1.427   5.054 -19.918  1.00  3.87           H  
ATOM   1651 1HB  GLU A 102      -0.920   3.160 -19.586  1.00  3.87           H  
ATOM   1652 2HB  GLU A 102      -0.127   3.505 -21.118  1.00  3.87           H  
ATOM   1653 1HG  GLU A 102       2.013   2.643 -20.175  1.00  3.87           H  
ATOM   1654 2HG  GLU A 102       1.171   2.246 -18.681  1.00  3.87           H  
ATOM   1655  N   ASN A 103      -1.616   6.149 -19.369  1.00  5.10           N  
ATOM   1656  CA  ASN A 103      -2.583   7.094 -19.913  1.00  5.10           C  
ATOM   1657  C   ASN A 103      -2.055   8.521 -19.857  1.00  5.10           C  
ATOM   1658  O   ASN A 103      -2.607   9.418 -20.483  1.00  5.10           O  
ATOM   1659  CB  ASN A 103      -3.955   6.940 -19.289  1.00  5.10           C  
ATOM   1660  CG  ASN A 103      -4.639   5.688 -19.807  1.00  5.10           C  
ATOM   1661  OD1 ASN A 103      -4.181   5.121 -20.810  1.00  5.10           O  
ATOM   1662  ND2 ASN A 103      -5.718   5.272 -19.202  1.00  5.10           N  
ATOM   1663  H   ASN A 103      -1.792   5.679 -18.493  1.00  5.10           H  
ATOM   1664  HA  ASN A 103      -2.713   6.863 -20.969  1.00  5.10           H  
ATOM   1665 1HB  ASN A 103      -3.857   6.863 -18.208  1.00  5.10           H  
ATOM   1666 2HB  ASN A 103      -4.569   7.812 -19.513  1.00  5.10           H  
ATOM   1667 1HD2 ASN A 103      -6.191   4.463 -19.555  1.00  5.10           H  
ATOM   1668 2HD2 ASN A 103      -6.097   5.775 -18.400  1.00  5.10           H  
ATOM   1669  N   ARG A 104      -0.971   8.731 -19.110  1.00  6.44           N  
ATOM   1670  CA  ARG A 104      -0.305  10.023 -19.072  1.00  6.44           C  
ATOM   1671  C   ARG A 104       0.348  10.359 -20.429  1.00  6.44           C  
ATOM   1672  O   ARG A 104       0.653  11.523 -20.700  1.00  6.44           O  
ATOM   1673  CB  ARG A 104       0.750  10.056 -17.979  1.00  6.44           C  
ATOM   1674  CG  ARG A 104       1.943   9.160 -18.221  1.00  6.44           C  
ATOM   1675  CD  ARG A 104       2.893   9.204 -17.101  1.00  6.44           C  
ATOM   1676  NE  ARG A 104       2.312   8.676 -15.907  1.00  6.44           N  
ATOM   1677  CZ  ARG A 104       2.802   8.861 -14.667  1.00  6.44           C  
ATOM   1678  NH1 ARG A 104       3.900   9.560 -14.474  1.00  6.44           N  
ATOM   1679  NH2 ARG A 104       2.170   8.353 -13.647  1.00  6.44           N  
ATOM   1680  H   ARG A 104      -0.582   7.965 -18.574  1.00  6.44           H  
ATOM   1681  HA  ARG A 104      -1.050  10.786 -18.849  1.00  6.44           H  
ATOM   1682 1HB  ARG A 104       1.113  11.072 -17.851  1.00  6.44           H  
ATOM   1683 2HB  ARG A 104       0.299   9.744 -17.032  1.00  6.44           H  
ATOM   1684 1HG  ARG A 104       1.615   8.130 -18.377  1.00  6.44           H  
ATOM   1685 2HG  ARG A 104       2.463   9.517 -19.092  1.00  6.44           H  
ATOM   1686 1HD  ARG A 104       3.764   8.597 -17.353  1.00  6.44           H  
ATOM   1687 2HD  ARG A 104       3.198  10.230 -16.913  1.00  6.44           H  
ATOM   1688  HE  ARG A 104       1.439   8.137 -16.011  1.00  6.44           H  
ATOM   1689 1HH1 ARG A 104       4.390   9.960 -15.259  1.00  6.44           H  
ATOM   1690 2HH1 ARG A 104       4.251   9.695 -13.534  1.00  6.44           H  
ATOM   1691 1HH2 ARG A 104       1.321   7.836 -13.795  1.00  6.44           H  
ATOM   1692 2HH2 ARG A 104       2.484   8.530 -12.690  1.00  6.44           H  
ATOM   1693  N   GLU A 105       0.597   9.330 -21.263  1.00  7.70           N  
ATOM   1694  CA  GLU A 105       1.217   9.518 -22.575  1.00  7.70           C  
ATOM   1695  C   GLU A 105       0.221   9.316 -23.716  1.00  7.70           C  
ATOM   1696  O   GLU A 105       0.350   9.927 -24.779  1.00  7.70           O  
ATOM   1697  CB  GLU A 105       2.392   8.550 -22.795  1.00  7.70           C  
ATOM   1698  CG  GLU A 105       3.587   8.727 -21.867  1.00  7.70           C  
ATOM   1699  CD  GLU A 105       4.745   7.802 -22.199  1.00  7.70           C  
ATOM   1700  OE1 GLU A 105       4.592   6.962 -23.056  1.00  7.70           O  
ATOM   1701  OE2 GLU A 105       5.786   7.950 -21.599  1.00  7.70           O  
ATOM   1702  H   GLU A 105       0.318   8.389 -21.001  1.00  7.70           H  
ATOM   1703  HA  GLU A 105       1.592  10.539 -22.636  1.00  7.70           H  
ATOM   1704 1HB  GLU A 105       2.032   7.526 -22.666  1.00  7.70           H  
ATOM   1705 2HB  GLU A 105       2.747   8.640 -23.821  1.00  7.70           H  
ATOM   1706 1HG  GLU A 105       3.924   9.763 -21.895  1.00  7.70           H  
ATOM   1707 2HG  GLU A 105       3.264   8.501 -20.869  1.00  7.70           H  
ATOM   1708  N   GLN A 106      -0.766   8.445 -23.513  1.00  8.78           N  
ATOM   1709  CA  GLN A 106      -1.709   8.156 -24.587  1.00  8.78           C  
ATOM   1710  C   GLN A 106      -2.660   9.327 -24.805  1.00  8.78           C  
ATOM   1711  O   GLN A 106      -3.295   9.806 -23.871  1.00  8.78           O  
ATOM   1712  CB  GLN A 106      -2.510   6.892 -24.267  1.00  8.78           C  
ATOM   1713  CG  GLN A 106      -1.678   5.608 -24.193  1.00  8.78           C  
ATOM   1714  CD  GLN A 106      -1.150   5.162 -25.555  1.00  8.78           C  
ATOM   1715  OE1 GLN A 106      -1.936   4.925 -26.478  1.00  8.78           O  
ATOM   1716  NE2 GLN A 106       0.168   5.036 -25.690  1.00  8.78           N  
ATOM   1717  H   GLN A 106      -0.825   7.946 -22.628  1.00  8.78           H  
ATOM   1718  HA  GLN A 106      -1.148   7.997 -25.508  1.00  8.78           H  
ATOM   1719 1HB  GLN A 106      -3.012   7.019 -23.309  1.00  8.78           H  
ATOM   1720 2HB  GLN A 106      -3.283   6.750 -25.019  1.00  8.78           H  
ATOM   1721 1HG  GLN A 106      -0.823   5.791 -23.542  1.00  8.78           H  
ATOM   1722 2HG  GLN A 106      -2.294   4.808 -23.776  1.00  8.78           H  
ATOM   1723 1HE2 GLN A 106       0.555   4.741 -26.565  1.00  8.78           H  
ATOM   1724 2HE2 GLN A 106       0.774   5.229 -24.917  1.00  8.78           H  
ATOM   1725  N   LEU A 107      -2.773   9.770 -26.053  1.00  9.66           N  
ATOM   1726  CA  LEU A 107      -3.625  10.907 -26.395  1.00  9.66           C  
ATOM   1727  C   LEU A 107      -4.867  10.509 -27.194  1.00  9.66           C  
ATOM   1728  O   LEU A 107      -5.484  11.367 -27.830  1.00  9.66           O  
ATOM   1729  CB  LEU A 107      -2.806  11.936 -27.173  1.00  9.66           C  
ATOM   1730  CG  LEU A 107      -1.586  12.501 -26.412  1.00  9.66           C  
ATOM   1731  CD1 LEU A 107      -0.832  13.457 -27.312  1.00  9.66           C  
ATOM   1732  CD2 LEU A 107      -2.044  13.177 -25.132  1.00  9.66           C  
ATOM   1733  H   LEU A 107      -2.228   9.329 -26.782  1.00  9.66           H  
ATOM   1734  HA  LEU A 107      -3.962  11.370 -25.469  1.00  9.66           H  
ATOM   1735 1HB  LEU A 107      -2.445  11.472 -28.089  1.00  9.66           H  
ATOM   1736 2HB  LEU A 107      -3.454  12.770 -27.439  1.00  9.66           H  
ATOM   1737  HG  LEU A 107      -0.911  11.685 -26.159  1.00  9.66           H  
ATOM   1738 1HD1 LEU A 107       0.041  13.839 -26.782  1.00  9.66           H  
ATOM   1739 2HD1 LEU A 107      -0.509  12.930 -28.210  1.00  9.66           H  
ATOM   1740 3HD1 LEU A 107      -1.481  14.286 -27.590  1.00  9.66           H  
ATOM   1741 1HD2 LEU A 107      -1.176  13.560 -24.594  1.00  9.66           H  
ATOM   1742 2HD2 LEU A 107      -2.716  13.999 -25.372  1.00  9.66           H  
ATOM   1743 3HD2 LEU A 107      -2.565  12.451 -24.502  1.00  9.66           H  
ATOM   1744  N   GLU A 108      -5.186   9.213 -27.162  1.00 10.33           N  
ATOM   1745  CA  GLU A 108      -6.308   8.580 -27.867  1.00 10.33           C  
ATOM   1746  C   GLU A 108      -5.980   8.447 -29.350  1.00 10.33           C  
ATOM   1747  O   GLU A 108      -6.875   8.231 -30.167  1.00 10.33           O  
ATOM   1748  OXT GLU A 108      -4.811   8.222 -29.662  1.00 10.33           O  
ATOM   1749  CB  GLU A 108      -7.635   9.348 -27.679  1.00 10.33           C  
ATOM   1750  CG  GLU A 108      -8.157   9.413 -26.234  1.00 10.33           C  
ATOM   1751  CD  GLU A 108      -8.667   8.097 -25.699  1.00 10.33           C  
ATOM   1752  OE1 GLU A 108      -9.485   7.483 -26.342  1.00 10.33           O  
ATOM   1753  OE2 GLU A 108      -8.252   7.720 -24.629  1.00 10.33           O  
ATOM   1754  H   GLU A 108      -4.599   8.621 -26.590  1.00 10.33           H  
ATOM   1755  HA  GLU A 108      -6.445   7.575 -27.464  1.00 10.33           H  
ATOM   1756 1HB  GLU A 108      -7.582  10.348 -28.079  1.00 10.33           H  
ATOM   1757 2HB  GLU A 108      -8.406   8.836 -28.253  1.00 10.33           H  
ATOM   1758 1HG  GLU A 108      -7.353   9.763 -25.587  1.00 10.33           H  
ATOM   1759 2HG  GLU A 108      -8.960  10.148 -26.191  1.00 10.33           H  
TER    1760
ENDMDL

REMARK ID 615705 MODEL 4 2024-05-04_00000110_1_19
PFRMAT TS
TARGET 2024-05-04_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.036  -1.246  -1.522  1.00  2.71           N  
ATOM      2  CA  MET A   1       0.252  -0.681  -1.147  1.00  2.71           C  
ATOM      3  C   MET A   1       0.146   0.822  -0.922  1.00  2.71           C  
ATOM      4  O   MET A   1      -0.178   1.269   0.178  1.00  2.71           O  
ATOM      5  CB  MET A   1       1.306  -1.001  -2.205  1.00  2.71           C  
ATOM      6  CG  MET A   1       1.674  -2.472  -2.307  1.00  2.71           C  
ATOM      7  SD  MET A   1       2.837  -2.800  -3.648  1.00  2.71           S  
ATOM      8  CE  MET A   1       4.325  -2.036  -3.003  1.00  2.71           C  
ATOM      9 1H   MET A   1      -0.900  -2.163  -1.921  1.00  2.71           H  
ATOM     10 2H   MET A   1      -1.622  -1.317  -0.703  1.00  2.71           H  
ATOM     11 3H   MET A   1      -1.481  -0.646  -2.202  1.00  2.71           H  
ATOM     12  HA  MET A   1       0.563  -1.131  -0.204  1.00  2.71           H  
ATOM     13 1HB  MET A   1       0.946  -0.696  -3.184  1.00  2.71           H  
ATOM     14 2HB  MET A   1       2.219  -0.441  -1.994  1.00  2.71           H  
ATOM     15 1HG  MET A   1       2.124  -2.800  -1.371  1.00  2.71           H  
ATOM     16 2HG  MET A   1       0.774  -3.062  -2.479  1.00  2.71           H  
ATOM     17 1HE  MET A   1       5.136  -2.153  -3.723  1.00  2.71           H  
ATOM     18 2HE  MET A   1       4.144  -0.974  -2.830  1.00  2.71           H  
ATOM     19 3HE  MET A   1       4.602  -2.515  -2.064  1.00  2.71           H  
ATOM     20  N   GLY A   2       0.425   1.611  -1.958  1.00  2.03           N  
ATOM     21  CA  GLY A   2       0.346   3.066  -1.823  1.00  2.03           C  
ATOM     22  C   GLY A   2      -1.087   3.545  -1.609  1.00  2.03           C  
ATOM     23  O   GLY A   2      -2.035   2.913  -2.098  1.00  2.03           O  
ATOM     24  H   GLY A   2       0.700   1.225  -2.848  1.00  2.03           H  
ATOM     25 1HA  GLY A   2       0.967   3.387  -0.986  1.00  2.03           H  
ATOM     26 2HA  GLY A   2       0.755   3.535  -2.718  1.00  2.03           H  
ATOM     27  N   SER A   3      -1.216   4.678  -0.908  1.00  1.50           N  
ATOM     28  CA  SER A   3      -2.491   5.334  -0.639  1.00  1.50           C  
ATOM     29  C   SER A   3      -2.943   6.119  -1.856  1.00  1.50           C  
ATOM     30  O   SER A   3      -2.170   6.294  -2.793  1.00  1.50           O  
ATOM     31  CB  SER A   3      -2.364   6.246   0.567  1.00  1.50           C  
ATOM     32  OG  SER A   3      -1.501   7.318   0.304  1.00  1.50           O  
ATOM     33  H   SER A   3      -0.376   5.108  -0.547  1.00  1.50           H  
ATOM     34  HA  SER A   3      -3.239   4.569  -0.425  1.00  1.50           H  
ATOM     35 1HB  SER A   3      -3.348   6.629   0.836  1.00  1.50           H  
ATOM     36 2HB  SER A   3      -1.991   5.674   1.415  1.00  1.50           H  
ATOM     37  HG  SER A   3      -1.914   7.829  -0.408  1.00  1.50           H  
ATOM     38  N   VAL A   4      -4.189   6.583  -1.845  1.00  1.13           N  
ATOM     39  CA  VAL A   4      -4.706   7.353  -2.971  1.00  1.13           C  
ATOM     40  C   VAL A   4      -4.395   8.843  -2.859  1.00  1.13           C  
ATOM     41  O   VAL A   4      -4.667   9.473  -1.838  1.00  1.13           O  
ATOM     42  CB  VAL A   4      -6.225   7.148  -3.099  1.00  1.13           C  
ATOM     43  CG1 VAL A   4      -6.785   7.994  -4.205  1.00  1.13           C  
ATOM     44  CG2 VAL A   4      -6.501   5.726  -3.396  1.00  1.13           C  
ATOM     45  H   VAL A   4      -4.784   6.404  -1.051  1.00  1.13           H  
ATOM     46  HA  VAL A   4      -4.241   6.979  -3.880  1.00  1.13           H  
ATOM     47  HB  VAL A   4      -6.708   7.438  -2.170  1.00  1.13           H  
ATOM     48 1HG1 VAL A   4      -7.851   7.824  -4.266  1.00  1.13           H  
ATOM     49 2HG1 VAL A   4      -6.601   9.037  -3.992  1.00  1.13           H  
ATOM     50 3HG1 VAL A   4      -6.313   7.719  -5.153  1.00  1.13           H  
ATOM     51 1HG2 VAL A   4      -7.578   5.565  -3.484  1.00  1.13           H  
ATOM     52 2HG2 VAL A   4      -6.027   5.458  -4.330  1.00  1.13           H  
ATOM     53 3HG2 VAL A   4      -6.107   5.122  -2.592  1.00  1.13           H  
ATOM     54  N   GLU A   5      -3.823   9.376  -3.935  1.00  0.90           N  
ATOM     55  CA  GLU A   5      -3.450  10.778  -4.072  1.00  0.90           C  
ATOM     56  C   GLU A   5      -4.630  11.540  -4.694  1.00  0.90           C  
ATOM     57  O   GLU A   5      -4.899  12.693  -4.356  1.00  0.90           O  
ATOM     58  CB  GLU A   5      -2.221  10.892  -4.986  1.00  0.90           C  
ATOM     59  CG  GLU A   5      -0.966  10.114  -4.512  1.00  0.90           C  
ATOM     60  CD  GLU A   5      -0.330  10.623  -3.242  1.00  0.90           C  
ATOM     61  OE1 GLU A   5      -0.028  11.784  -3.174  1.00  0.90           O  
ATOM     62  OE2 GLU A   5      -0.128   9.838  -2.349  1.00  0.90           O  
ATOM     63  H   GLU A   5      -3.643   8.757  -4.710  1.00  0.90           H  
ATOM     64  HA  GLU A   5      -3.233  11.194  -3.090  1.00  0.90           H  
ATOM     65 1HB  GLU A   5      -2.480  10.513  -5.974  1.00  0.90           H  
ATOM     66 2HB  GLU A   5      -1.948  11.943  -5.104  1.00  0.90           H  
ATOM     67 1HG  GLU A   5      -1.263   9.073  -4.355  1.00  0.90           H  
ATOM     68 2HG  GLU A   5      -0.228  10.125  -5.310  1.00  0.90           H  
ATOM     69  N   TYR A   6      -5.335  10.861  -5.604  1.00  0.77           N  
ATOM     70  CA  TYR A   6      -6.474  11.444  -6.332  1.00  0.77           C  
ATOM     71  C   TYR A   6      -7.486  10.390  -6.768  1.00  0.77           C  
ATOM     72  O   TYR A   6      -7.105   9.300  -7.198  1.00  0.77           O  
ATOM     73  CB  TYR A   6      -6.008  12.168  -7.607  1.00  0.77           C  
ATOM     74  CG  TYR A   6      -7.127  12.821  -8.410  1.00  0.77           C  
ATOM     75  CD1 TYR A   6      -7.571  14.102  -8.110  1.00  0.77           C  
ATOM     76  CD2 TYR A   6      -7.751  12.093  -9.419  1.00  0.77           C  
ATOM     77  CE1 TYR A   6      -8.617  14.656  -8.833  1.00  0.77           C  
ATOM     78  CE2 TYR A   6      -8.800  12.638 -10.114  1.00  0.77           C  
ATOM     79  CZ  TYR A   6      -9.231  13.911  -9.838  1.00  0.77           C  
ATOM     80  OH  TYR A   6     -10.285  14.445 -10.549  1.00  0.77           O  
ATOM     81  H   TYR A   6      -5.027   9.909  -5.807  1.00  0.77           H  
ATOM     82  HA  TYR A   6      -6.985  12.148  -5.675  1.00  0.77           H  
ATOM     83 1HB  TYR A   6      -5.289  12.941  -7.335  1.00  0.77           H  
ATOM     84 2HB  TYR A   6      -5.496  11.469  -8.259  1.00  0.77           H  
ATOM     85  HD1 TYR A   6      -7.094  14.674  -7.312  1.00  0.77           H  
ATOM     86  HD2 TYR A   6      -7.421  11.078  -9.642  1.00  0.77           H  
ATOM     87  HE1 TYR A   6      -8.964  15.663  -8.606  1.00  0.77           H  
ATOM     88  HE2 TYR A   6      -9.298  12.054 -10.883  1.00  0.77           H  
ATOM     89  HH  TYR A   6     -10.643  13.776 -11.136  1.00  0.77           H  
ATOM     90  N   SER A   7      -8.781  10.713  -6.709  1.00  0.70           N  
ATOM     91  CA  SER A   7      -9.747   9.788  -7.296  1.00  0.70           C  
ATOM     92  C   SER A   7     -11.031  10.470  -7.740  1.00  0.70           C  
ATOM     93  O   SER A   7     -11.357  11.574  -7.297  1.00  0.70           O  
ATOM     94  CB  SER A   7     -10.113   8.652  -6.359  1.00  0.70           C  
ATOM     95  OG  SER A   7     -10.876   9.041  -5.260  1.00  0.70           O  
ATOM     96  H   SER A   7      -9.080  11.595  -6.318  1.00  0.70           H  
ATOM     97  HA  SER A   7      -9.290   9.353  -8.183  1.00  0.70           H  
ATOM     98 1HB  SER A   7     -10.666   7.919  -6.928  1.00  0.70           H  
ATOM     99 2HB  SER A   7      -9.217   8.168  -6.024  1.00  0.70           H  
ATOM    100  HG  SER A   7     -11.360   8.217  -5.031  1.00  0.70           H  
ATOM    101  N   GLY A   8     -11.773   9.770  -8.598  1.00  0.67           N  
ATOM    102  CA  GLY A   8     -13.080  10.231  -9.064  1.00  0.67           C  
ATOM    103  C   GLY A   8     -13.474   9.588 -10.387  1.00  0.67           C  
ATOM    104  O   GLY A   8     -12.776   8.706 -10.890  1.00  0.67           O  
ATOM    105  H   GLY A   8     -11.389   8.879  -8.921  1.00  0.67           H  
ATOM    106 1HA  GLY A   8     -13.832  10.000  -8.310  1.00  0.67           H  
ATOM    107 2HA  GLY A   8     -13.063  11.313  -9.176  1.00  0.67           H  
ATOM    108  N   TYR A   9     -14.604  10.013 -10.945  1.00  0.68           N  
ATOM    109  CA  TYR A   9     -15.053   9.429 -12.203  1.00  0.68           C  
ATOM    110  C   TYR A   9     -14.684  10.271 -13.412  1.00  0.68           C  
ATOM    111  O   TYR A   9     -14.858  11.492 -13.421  1.00  0.68           O  
ATOM    112  CB  TYR A   9     -16.556   9.221 -12.205  1.00  0.68           C  
ATOM    113  CG  TYR A   9     -17.071   8.104 -11.315  1.00  0.68           C  
ATOM    114  CD1 TYR A   9     -17.378   8.335  -9.984  1.00  0.68           C  
ATOM    115  CD2 TYR A   9     -17.274   6.848 -11.860  1.00  0.68           C  
ATOM    116  CE1 TYR A   9     -17.900   7.307  -9.211  1.00  0.68           C  
ATOM    117  CE2 TYR A   9     -17.795   5.832 -11.101  1.00  0.68           C  
ATOM    118  CZ  TYR A   9     -18.117   6.053  -9.780  1.00  0.68           C  
ATOM    119  OH  TYR A   9     -18.670   5.040  -9.019  1.00  0.68           O  
ATOM    120  H   TYR A   9     -15.148  10.740 -10.502  1.00  0.68           H  
ATOM    121  HA  TYR A   9     -14.573   8.464 -12.324  1.00  0.68           H  
ATOM    122 1HB  TYR A   9     -17.047  10.146 -11.904  1.00  0.68           H  
ATOM    123 2HB  TYR A   9     -16.875   9.008 -13.223  1.00  0.68           H  
ATOM    124  HD1 TYR A   9     -17.223   9.322  -9.550  1.00  0.68           H  
ATOM    125  HD2 TYR A   9     -17.031   6.668 -12.898  1.00  0.68           H  
ATOM    126  HE1 TYR A   9     -18.153   7.488  -8.168  1.00  0.68           H  
ATOM    127  HE2 TYR A   9     -17.960   4.859 -11.554  1.00  0.68           H  
ATOM    128  HH  TYR A   9     -19.050   5.423  -8.218  1.00  0.68           H  
ATOM    129  N   LEU A  10     -14.147   9.588 -14.413  1.00  0.72           N  
ATOM    130  CA  LEU A  10     -13.753  10.171 -15.690  1.00  0.72           C  
ATOM    131  C   LEU A  10     -14.294   9.369 -16.840  1.00  0.72           C  
ATOM    132  O   LEU A  10     -14.565   8.177 -16.700  1.00  0.72           O  
ATOM    133  CB  LEU A  10     -12.240  10.276 -15.828  1.00  0.72           C  
ATOM    134  CG  LEU A  10     -11.587  11.239 -14.941  1.00  0.72           C  
ATOM    135  CD1 LEU A  10     -11.193  10.576 -13.646  1.00  0.72           C  
ATOM    136  CD2 LEU A  10     -10.427  11.759 -15.669  1.00  0.72           C  
ATOM    137  H   LEU A  10     -14.050   8.581 -14.282  1.00  0.72           H  
ATOM    138  HA  LEU A  10     -14.169  11.177 -15.758  1.00  0.72           H  
ATOM    139 1HB  LEU A  10     -11.810   9.326 -15.647  1.00  0.72           H  
ATOM    140 2HB  LEU A  10     -12.009  10.563 -16.862  1.00  0.72           H  
ATOM    141  HG  LEU A  10     -12.276  12.056 -14.716  1.00  0.72           H  
ATOM    142 1HD1 LEU A  10     -10.703  11.299 -13.004  1.00  0.72           H  
ATOM    143 2HD1 LEU A  10     -12.042  10.180 -13.131  1.00  0.72           H  
ATOM    144 3HD1 LEU A  10     -10.524   9.770 -13.878  1.00  0.72           H  
ATOM    145 1HD2 LEU A  10      -9.919  12.506 -15.069  1.00  0.72           H  
ATOM    146 2HD2 LEU A  10      -9.749  10.946 -15.897  1.00  0.72           H  
ATOM    147 3HD2 LEU A  10     -10.788  12.199 -16.591  1.00  0.72           H  
ATOM    148  N   GLN A  11     -14.446  10.001 -17.986  1.00  0.83           N  
ATOM    149  CA  GLN A  11     -14.864   9.249 -19.146  1.00  0.83           C  
ATOM    150  C   GLN A  11     -13.605   8.768 -19.844  1.00  0.83           C  
ATOM    151  O   GLN A  11     -12.648   9.529 -19.976  1.00  0.83           O  
ATOM    152  CB  GLN A  11     -15.705  10.139 -20.042  1.00  0.83           C  
ATOM    153  CG  GLN A  11     -16.982  10.661 -19.377  1.00  0.83           C  
ATOM    154  CD  GLN A  11     -17.759  11.638 -20.265  1.00  0.83           C  
ATOM    155  OE1 GLN A  11     -17.852  11.448 -21.483  1.00  0.83           O  
ATOM    156  NE2 GLN A  11     -18.306  12.696 -19.662  1.00  0.83           N  
ATOM    157  H   GLN A  11     -14.235  10.996 -18.073  1.00  0.83           H  
ATOM    158  HA  GLN A  11     -15.435   8.385 -18.851  1.00  0.83           H  
ATOM    159 1HB  GLN A  11     -15.128  10.975 -20.314  1.00  0.83           H  
ATOM    160 2HB  GLN A  11     -15.971   9.602 -20.951  1.00  0.83           H  
ATOM    161 1HG  GLN A  11     -17.627   9.813 -19.146  1.00  0.83           H  
ATOM    162 2HG  GLN A  11     -16.708  11.184 -18.457  1.00  0.83           H  
ATOM    163 1HE2 GLN A  11     -18.815  13.370 -20.196  1.00  0.83           H  
ATOM    164 2HE2 GLN A  11     -18.202  12.836 -18.660  1.00  0.83           H  
ATOM    165  N   LYS A  12     -13.601   7.532 -20.319  1.00  1.04           N  
ATOM    166  CA  LYS A  12     -12.447   7.017 -21.049  1.00  1.04           C  
ATOM    167  C   LYS A  12     -12.817   6.459 -22.404  1.00  1.04           C  
ATOM    168  O   LYS A  12     -13.754   5.670 -22.533  1.00  1.04           O  
ATOM    169  CB  LYS A  12     -11.738   5.907 -20.256  1.00  1.04           C  
ATOM    170  CG  LYS A  12     -10.531   5.333 -21.008  1.00  1.04           C  
ATOM    171  CD  LYS A  12      -9.813   4.196 -20.313  1.00  1.04           C  
ATOM    172  CE  LYS A  12      -8.677   3.693 -21.215  1.00  1.04           C  
ATOM    173  NZ  LYS A  12      -9.189   3.077 -22.527  1.00  1.04           N  
ATOM    174  H   LYS A  12     -14.391   6.917 -20.137  1.00  1.04           H  
ATOM    175  HA  LYS A  12     -11.748   7.832 -21.219  1.00  1.04           H  
ATOM    176 1HB  LYS A  12     -11.410   6.296 -19.301  1.00  1.04           H  
ATOM    177 2HB  LYS A  12     -12.441   5.103 -20.062  1.00  1.04           H  
ATOM    178 1HG  LYS A  12     -10.885   4.939 -21.932  1.00  1.04           H  
ATOM    179 2HG  LYS A  12      -9.822   6.129 -21.233  1.00  1.04           H  
ATOM    180 1HD  LYS A  12      -9.384   4.533 -19.374  1.00  1.04           H  
ATOM    181 2HD  LYS A  12     -10.501   3.379 -20.112  1.00  1.04           H  
ATOM    182 1HE  LYS A  12      -8.037   4.533 -21.457  1.00  1.04           H  
ATOM    183 2HE  LYS A  12      -8.097   2.945 -20.673  1.00  1.04           H  
ATOM    184 1HZ  LYS A  12      -8.414   2.768 -23.090  1.00  1.04           H  
ATOM    185 2HZ  LYS A  12      -9.782   2.290 -22.337  1.00  1.04           H  
ATOM    186 3HZ  LYS A  12      -9.738   3.767 -23.080  1.00  1.04           H  
ATOM    187  N   THR A  13     -12.113   6.890 -23.438  1.00  1.38           N  
ATOM    188  CA  THR A  13     -12.391   6.322 -24.746  1.00  1.38           C  
ATOM    189  C   THR A  13     -12.032   4.844 -24.708  1.00  1.38           C  
ATOM    190  O   THR A  13     -10.932   4.494 -24.258  1.00  1.38           O  
ATOM    191  CB  THR A  13     -11.652   7.077 -25.858  1.00  1.38           C  
ATOM    192  OG1 THR A  13     -12.091   8.438 -25.854  1.00  1.38           O  
ATOM    193  CG2 THR A  13     -11.953   6.457 -27.210  1.00  1.38           C  
ATOM    194  H   THR A  13     -11.364   7.572 -23.302  1.00  1.38           H  
ATOM    195  HA  THR A  13     -13.445   6.399 -24.951  1.00  1.38           H  
ATOM    196  HB  THR A  13     -10.581   7.046 -25.672  1.00  1.38           H  
ATOM    197  HG1 THR A  13     -13.065   8.448 -25.960  1.00  1.38           H  
ATOM    198 1HG2 THR A  13     -11.433   7.012 -27.988  1.00  1.38           H  
ATOM    199 2HG2 THR A  13     -11.621   5.433 -27.222  1.00  1.38           H  
ATOM    200 3HG2 THR A  13     -13.029   6.495 -27.392  1.00  1.38           H  
ATOM    201  N   GLY A  14     -12.929   3.969 -25.184  1.00  1.90           N  
ATOM    202  CA  GLY A  14     -12.640   2.541 -25.175  1.00  1.90           C  
ATOM    203  C   GLY A  14     -11.288   2.253 -25.822  1.00  1.90           C  
ATOM    204  O   GLY A  14     -10.437   1.582 -25.229  1.00  1.90           O  
ATOM    205  H   GLY A  14     -13.838   4.276 -25.535  1.00  1.90           H  
ATOM    206 1HA  GLY A  14     -12.647   2.176 -24.149  1.00  1.90           H  
ATOM    207 2HA  GLY A  14     -13.430   2.013 -25.704  1.00  1.90           H  
ATOM    208  N   GLY A  15     -11.108   2.751 -27.045  1.00  2.55           N  
ATOM    209  CA  GLY A  15      -9.885   2.557 -27.809  1.00  2.55           C  
ATOM    210  C   GLY A  15     -10.161   2.547 -29.311  1.00  2.55           C  
ATOM    211  O   GLY A  15     -11.292   2.751 -29.757  1.00  2.55           O  
ATOM    212  H   GLY A  15     -11.856   3.291 -27.452  1.00  2.55           H  
ATOM    213 1HA  GLY A  15      -9.180   3.354 -27.570  1.00  2.55           H  
ATOM    214 2HA  GLY A  15      -9.417   1.618 -27.514  1.00  2.55           H  
ATOM    215  N   LYS A  16      -9.125   2.236 -30.090  1.00  3.15           N  
ATOM    216  CA  LYS A  16      -9.182   2.222 -31.559  1.00  3.15           C  
ATOM    217  C   LYS A  16     -10.180   1.223 -32.136  1.00  3.15           C  
ATOM    218  O   LYS A  16     -10.626   1.364 -33.274  1.00  3.15           O  
ATOM    219  CB  LYS A  16      -7.804   1.904 -32.135  1.00  3.15           C  
ATOM    220  CG  LYS A  16      -6.766   3.001 -31.953  1.00  3.15           C  
ATOM    221  CD  LYS A  16      -5.421   2.593 -32.546  1.00  3.15           C  
ATOM    222  CE  LYS A  16      -4.380   3.696 -32.381  1.00  3.15           C  
ATOM    223  NZ  LYS A  16      -3.056   3.295 -32.926  1.00  3.15           N  
ATOM    224  H   LYS A  16      -8.237   2.047 -29.647  1.00  3.15           H  
ATOM    225  HA  LYS A  16      -9.481   3.215 -31.896  1.00  3.15           H  
ATOM    226 1HB  LYS A  16      -7.417   0.998 -31.668  1.00  3.15           H  
ATOM    227 2HB  LYS A  16      -7.896   1.698 -33.201  1.00  3.15           H  
ATOM    228 1HG  LYS A  16      -7.111   3.911 -32.445  1.00  3.15           H  
ATOM    229 2HG  LYS A  16      -6.638   3.210 -30.892  1.00  3.15           H  
ATOM    230 1HD  LYS A  16      -5.064   1.690 -32.050  1.00  3.15           H  
ATOM    231 2HD  LYS A  16      -5.544   2.377 -33.608  1.00  3.15           H  
ATOM    232 1HE  LYS A  16      -4.722   4.589 -32.904  1.00  3.15           H  
ATOM    233 2HE  LYS A  16      -4.271   3.928 -31.322  1.00  3.15           H  
ATOM    234 1HZ  LYS A  16      -2.397   4.050 -32.798  1.00  3.15           H  
ATOM    235 2HZ  LYS A  16      -2.726   2.474 -32.438  1.00  3.15           H  
ATOM    236 3HZ  LYS A  16      -3.144   3.089 -33.910  1.00  3.15           H  
ATOM    237  N   PHE A  17     -10.490   0.195 -31.363  1.00  3.41           N  
ATOM    238  CA  PHE A  17     -11.379  -0.862 -31.797  1.00  3.41           C  
ATOM    239  C   PHE A  17     -12.716  -0.832 -31.065  1.00  3.41           C  
ATOM    240  O   PHE A  17     -13.431  -1.835 -31.030  1.00  3.41           O  
ATOM    241  CB  PHE A  17     -10.673  -2.185 -31.566  1.00  3.41           C  
ATOM    242  CG  PHE A  17      -9.363  -2.204 -32.283  1.00  3.41           C  
ATOM    243  CD1 PHE A  17      -8.179  -2.047 -31.574  1.00  3.41           C  
ATOM    244  CD2 PHE A  17      -9.301  -2.338 -33.657  1.00  3.41           C  
ATOM    245  CE1 PHE A  17      -6.962  -2.031 -32.229  1.00  3.41           C  
ATOM    246  CE2 PHE A  17      -8.086  -2.322 -34.314  1.00  3.41           C  
ATOM    247  CZ  PHE A  17      -6.916  -2.169 -33.597  1.00  3.41           C  
ATOM    248  H   PHE A  17     -10.091   0.150 -30.440  1.00  3.41           H  
ATOM    249  HA  PHE A  17     -11.571  -0.739 -32.863  1.00  3.41           H  
ATOM    250 1HB  PHE A  17     -10.499  -2.331 -30.500  1.00  3.41           H  
ATOM    251 2HB  PHE A  17     -11.287  -3.007 -31.930  1.00  3.41           H  
ATOM    252  HD1 PHE A  17      -8.217  -1.933 -30.492  1.00  3.41           H  
ATOM    253  HD2 PHE A  17     -10.227  -2.451 -34.223  1.00  3.41           H  
ATOM    254  HE1 PHE A  17      -6.040  -1.907 -31.661  1.00  3.41           H  
ATOM    255  HE2 PHE A  17      -8.049  -2.428 -35.398  1.00  3.41           H  
ATOM    256  HZ  PHE A  17      -5.958  -2.155 -34.115  1.00  3.41           H  
ATOM    257  N   TYR A  18     -13.057   0.315 -30.474  1.00  3.17           N  
ATOM    258  CA  TYR A  18     -14.297   0.428 -29.717  1.00  3.17           C  
ATOM    259  C   TYR A  18     -15.244   1.485 -30.273  1.00  3.17           C  
ATOM    260  O   TYR A  18     -14.832   2.451 -30.910  1.00  3.17           O  
ATOM    261  CB  TYR A  18     -13.960   0.702 -28.264  1.00  3.17           C  
ATOM    262  CG  TYR A  18     -13.197  -0.445 -27.632  1.00  3.17           C  
ATOM    263  CD1 TYR A  18     -11.832  -0.543 -27.820  1.00  3.17           C  
ATOM    264  CD2 TYR A  18     -13.855  -1.390 -26.870  1.00  3.17           C  
ATOM    265  CE1 TYR A  18     -11.120  -1.568 -27.259  1.00  3.17           C  
ATOM    266  CE2 TYR A  18     -13.143  -2.427 -26.299  1.00  3.17           C  
ATOM    267  CZ  TYR A  18     -11.777  -2.520 -26.495  1.00  3.17           C  
ATOM    268  OH  TYR A  18     -11.068  -3.557 -25.929  1.00  3.17           O  
ATOM    269  H   TYR A  18     -12.435   1.124 -30.519  1.00  3.17           H  
ATOM    270  HA  TYR A  18     -14.818  -0.527 -29.769  1.00  3.17           H  
ATOM    271 1HB  TYR A  18     -13.352   1.598 -28.204  1.00  3.17           H  
ATOM    272 2HB  TYR A  18     -14.870   0.876 -27.693  1.00  3.17           H  
ATOM    273  HD1 TYR A  18     -11.327   0.194 -28.417  1.00  3.17           H  
ATOM    274  HD2 TYR A  18     -14.931  -1.319 -26.718  1.00  3.17           H  
ATOM    275  HE1 TYR A  18     -10.044  -1.634 -27.418  1.00  3.17           H  
ATOM    276  HE2 TYR A  18     -13.658  -3.176 -25.696  1.00  3.17           H  
ATOM    277  HH  TYR A  18     -11.665  -4.119 -25.431  1.00  3.17           H  
ATOM    278  N   LYS A  19     -16.532   1.275 -30.028  1.00  2.56           N  
ATOM    279  CA  LYS A  19     -17.596   2.159 -30.499  1.00  2.56           C  
ATOM    280  C   LYS A  19     -18.023   3.267 -29.530  1.00  2.56           C  
ATOM    281  O   LYS A  19     -18.946   4.025 -29.838  1.00  2.56           O  
ATOM    282  CB  LYS A  19     -18.819   1.316 -30.845  1.00  2.56           C  
ATOM    283  CG  LYS A  19     -18.610   0.352 -32.011  1.00  2.56           C  
ATOM    284  CD  LYS A  19     -19.875  -0.449 -32.302  1.00  2.56           C  
ATOM    285  CE  LYS A  19     -19.673  -1.413 -33.466  1.00  2.56           C  
ATOM    286  NZ  LYS A  19     -20.892  -2.228 -33.729  1.00  2.56           N  
ATOM    287  H   LYS A  19     -16.792   0.455 -29.499  1.00  2.56           H  
ATOM    288  HA  LYS A  19     -17.243   2.644 -31.409  1.00  2.56           H  
ATOM    289 1HB  LYS A  19     -19.117   0.733 -29.972  1.00  2.56           H  
ATOM    290 2HB  LYS A  19     -19.651   1.974 -31.096  1.00  2.56           H  
ATOM    291 1HG  LYS A  19     -18.332   0.916 -32.903  1.00  2.56           H  
ATOM    292 2HG  LYS A  19     -17.799  -0.337 -31.772  1.00  2.56           H  
ATOM    293 1HD  LYS A  19     -20.155  -1.020 -31.415  1.00  2.56           H  
ATOM    294 2HD  LYS A  19     -20.690   0.232 -32.545  1.00  2.56           H  
ATOM    295 1HE  LYS A  19     -19.430  -0.843 -34.362  1.00  2.56           H  
ATOM    296 2HE  LYS A  19     -18.843  -2.082 -33.237  1.00  2.56           H  
ATOM    297 1HZ  LYS A  19     -20.720  -2.852 -34.505  1.00  2.56           H  
ATOM    298 2HZ  LYS A  19     -21.120  -2.770 -32.906  1.00  2.56           H  
ATOM    299 3HZ  LYS A  19     -21.664  -1.618 -33.954  1.00  2.56           H  
ATOM    300  N   LYS A  20     -17.412   3.351 -28.351  1.00  1.90           N  
ATOM    301  CA  LYS A  20     -17.873   4.346 -27.386  1.00  1.90           C  
ATOM    302  C   LYS A  20     -16.852   4.759 -26.332  1.00  1.90           C  
ATOM    303  O   LYS A  20     -15.792   4.135 -26.169  1.00  1.90           O  
ATOM    304  CB  LYS A  20     -19.092   3.845 -26.607  1.00  1.90           C  
ATOM    305  CG  LYS A  20     -18.802   2.649 -25.703  1.00  1.90           C  
ATOM    306  CD  LYS A  20     -20.027   2.251 -24.893  1.00  1.90           C  
ATOM    307  CE  LYS A  20     -19.691   1.146 -23.894  1.00  1.90           C  
ATOM    308  NZ  LYS A  20     -20.859   0.785 -23.044  1.00  1.90           N  
ATOM    309  H   LYS A  20     -16.648   2.732 -28.133  1.00  1.90           H  
ATOM    310  HA  LYS A  20     -18.151   5.246 -27.936  1.00  1.90           H  
ATOM    311 1HB  LYS A  20     -19.482   4.643 -25.976  1.00  1.90           H  
ATOM    312 2HB  LYS A  20     -19.882   3.562 -27.303  1.00  1.90           H  
ATOM    313 1HG  LYS A  20     -18.477   1.801 -26.306  1.00  1.90           H  
ATOM    314 2HG  LYS A  20     -18.000   2.912 -25.009  1.00  1.90           H  
ATOM    315 1HD  LYS A  20     -20.381   3.126 -24.339  1.00  1.90           H  
ATOM    316 2HD  LYS A  20     -20.820   1.913 -25.557  1.00  1.90           H  
ATOM    317 1HE  LYS A  20     -19.360   0.262 -24.434  1.00  1.90           H  
ATOM    318 2HE  LYS A  20     -18.882   1.491 -23.247  1.00  1.90           H  
ATOM    319 1HZ  LYS A  20     -20.588   0.060 -22.391  1.00  1.90           H  
ATOM    320 2HZ  LYS A  20     -21.156   1.607 -22.528  1.00  1.90           H  
ATOM    321 3HZ  LYS A  20     -21.616   0.455 -23.621  1.00  1.90           H  
ATOM    322  N   ASN A  21     -17.211   5.821 -25.615  1.00  1.37           N  
ATOM    323  CA  ASN A  21     -16.490   6.244 -24.430  1.00  1.37           C  
ATOM    324  C   ASN A  21     -17.201   5.567 -23.251  1.00  1.37           C  
ATOM    325  O   ASN A  21     -18.402   5.299 -23.337  1.00  1.37           O  
ATOM    326  CB  ASN A  21     -16.522   7.756 -24.279  1.00  1.37           C  
ATOM    327  CG  ASN A  21     -15.871   8.516 -25.434  1.00  1.37           C  
ATOM    328  OD1 ASN A  21     -14.812   8.165 -25.965  1.00  1.37           O  
ATOM    329  ND2 ASN A  21     -16.522   9.576 -25.835  1.00  1.37           N  
ATOM    330  H   ASN A  21     -18.058   6.312 -25.867  1.00  1.37           H  
ATOM    331  HA  ASN A  21     -15.475   5.872 -24.453  1.00  1.37           H  
ATOM    332 1HB  ASN A  21     -17.555   8.085 -24.179  1.00  1.37           H  
ATOM    333 2HB  ASN A  21     -16.005   8.026 -23.353  1.00  1.37           H  
ATOM    334 1HD2 ASN A  21     -16.164  10.129 -26.588  1.00  1.37           H  
ATOM    335 2HD2 ASN A  21     -17.378   9.839 -25.385  1.00  1.37           H  
ATOM    336  N   GLN A  22     -16.497   5.332 -22.152  1.00  1.01           N  
ATOM    337  CA  GLN A  22     -17.099   4.712 -20.972  1.00  1.01           C  
ATOM    338  C   GLN A  22     -16.712   5.395 -19.670  1.00  1.01           C  
ATOM    339  O   GLN A  22     -15.526   5.597 -19.405  1.00  1.01           O  
ATOM    340  CB  GLN A  22     -16.687   3.234 -20.920  1.00  1.01           C  
ATOM    341  CG  GLN A  22     -17.141   2.451 -19.677  1.00  1.01           C  
ATOM    342  CD  GLN A  22     -18.644   2.223 -19.593  1.00  1.01           C  
ATOM    343  OE1 GLN A  22     -19.270   1.646 -20.505  1.00  1.01           O  
ATOM    344  NE2 GLN A  22     -19.234   2.665 -18.477  1.00  1.01           N  
ATOM    345  H   GLN A  22     -15.507   5.551 -22.153  1.00  1.01           H  
ATOM    346  HA  GLN A  22     -18.183   4.773 -21.067  1.00  1.01           H  
ATOM    347 1HB  GLN A  22     -17.078   2.723 -21.799  1.00  1.01           H  
ATOM    348 2HB  GLN A  22     -15.602   3.172 -20.967  1.00  1.01           H  
ATOM    349 1HG  GLN A  22     -16.655   1.479 -19.686  1.00  1.01           H  
ATOM    350 2HG  GLN A  22     -16.838   2.999 -18.789  1.00  1.01           H  
ATOM    351 1HE2 GLN A  22     -20.215   2.542 -18.342  1.00  1.01           H  
ATOM    352 2HE2 GLN A  22     -18.666   3.121 -17.741  1.00  1.01           H  
ATOM    353  N   THR A  23     -17.710   5.777 -18.867  1.00  0.80           N  
ATOM    354  CA  THR A  23     -17.419   6.370 -17.564  1.00  0.80           C  
ATOM    355  C   THR A  23     -16.812   5.304 -16.659  1.00  0.80           C  
ATOM    356  O   THR A  23     -17.371   4.204 -16.535  1.00  0.80           O  
ATOM    357  CB  THR A  23     -18.667   6.966 -16.892  1.00  0.80           C  
ATOM    358  OG1 THR A  23     -19.263   7.956 -17.745  1.00  0.80           O  
ATOM    359  CG2 THR A  23     -18.256   7.626 -15.580  1.00  0.80           C  
ATOM    360  H   THR A  23     -18.669   5.621 -19.149  1.00  0.80           H  
ATOM    361  HA  THR A  23     -16.690   7.156 -17.676  1.00  0.80           H  
ATOM    362  HB  THR A  23     -19.392   6.178 -16.695  1.00  0.80           H  
ATOM    363  HG1 THR A  23     -20.087   8.264 -17.349  1.00  0.80           H  
ATOM    364 1HG2 THR A  23     -19.128   8.054 -15.093  1.00  0.80           H  
ATOM    365 2HG2 THR A  23     -17.815   6.884 -14.936  1.00  0.80           H  
ATOM    366 3HG2 THR A  23     -17.525   8.414 -15.781  1.00  0.80           H  
ATOM    367  N   ARG A  24     -15.665   5.623 -16.056  1.00  0.69           N  
ATOM    368  CA  ARG A  24     -14.945   4.706 -15.180  1.00  0.69           C  
ATOM    369  C   ARG A  24     -14.489   5.406 -13.907  1.00  0.69           C  
ATOM    370  O   ARG A  24     -14.312   6.629 -13.880  1.00  0.69           O  
ATOM    371  CB  ARG A  24     -13.726   4.147 -15.900  1.00  0.69           C  
ATOM    372  CG  ARG A  24     -14.047   3.343 -17.147  1.00  0.69           C  
ATOM    373  CD  ARG A  24     -12.845   2.871 -17.823  1.00  0.69           C  
ATOM    374  NE  ARG A  24     -13.147   2.297 -19.120  1.00  0.69           N  
ATOM    375  CZ  ARG A  24     -13.442   1.005 -19.339  1.00  0.69           C  
ATOM    376  NH1 ARG A  24     -13.478   0.152 -18.339  1.00  0.69           N  
ATOM    377  NH2 ARG A  24     -13.698   0.593 -20.569  1.00  0.69           N  
ATOM    378  H   ARG A  24     -15.272   6.545 -16.237  1.00  0.69           H  
ATOM    379  HA  ARG A  24     -15.607   3.880 -14.907  1.00  0.69           H  
ATOM    380 1HB  ARG A  24     -13.096   4.956 -16.207  1.00  0.69           H  
ATOM    381 2HB  ARG A  24     -13.149   3.516 -15.219  1.00  0.69           H  
ATOM    382 1HG  ARG A  24     -14.661   2.482 -16.875  1.00  0.69           H  
ATOM    383 2HG  ARG A  24     -14.583   3.958 -17.848  1.00  0.69           H  
ATOM    384 1HD  ARG A  24     -12.135   3.689 -17.954  1.00  0.69           H  
ATOM    385 2HD  ARG A  24     -12.405   2.102 -17.221  1.00  0.69           H  
ATOM    386  HE  ARG A  24     -13.141   2.919 -19.919  1.00  0.69           H  
ATOM    387 1HH1 ARG A  24     -13.298   0.470 -17.395  1.00  0.69           H  
ATOM    388 2HH1 ARG A  24     -13.696  -0.817 -18.509  1.00  0.69           H  
ATOM    389 1HH2 ARG A  24     -13.671   1.253 -21.337  1.00  0.69           H  
ATOM    390 2HH2 ARG A  24     -13.923  -0.376 -20.742  1.00  0.69           H  
ATOM    391  N   TYR A  25     -14.291   4.638 -12.846  1.00  0.65           N  
ATOM    392  CA  TYR A  25     -13.740   5.202 -11.621  1.00  0.65           C  
ATOM    393  C   TYR A  25     -12.234   5.042 -11.621  1.00  0.65           C  
ATOM    394  O   TYR A  25     -11.721   3.934 -11.806  1.00  0.65           O  
ATOM    395  CB  TYR A  25     -14.345   4.563 -10.385  1.00  0.65           C  
ATOM    396  CG  TYR A  25     -13.762   5.054  -9.083  1.00  0.65           C  
ATOM    397  CD1 TYR A  25     -14.040   6.323  -8.583  1.00  0.65           C  
ATOM    398  CD2 TYR A  25     -12.947   4.212  -8.385  1.00  0.65           C  
ATOM    399  CE1 TYR A  25     -13.478   6.723  -7.368  1.00  0.65           C  
ATOM    400  CE2 TYR A  25     -12.404   4.590  -7.198  1.00  0.65           C  
ATOM    401  CZ  TYR A  25     -12.645   5.832  -6.669  1.00  0.65           C  
ATOM    402  OH  TYR A  25     -12.044   6.187  -5.438  1.00  0.65           O  
ATOM    403  H   TYR A  25     -14.452   3.632 -12.917  1.00  0.65           H  
ATOM    404  HA  TYR A  25     -13.957   6.270 -11.590  1.00  0.65           H  
ATOM    405 1HB  TYR A  25     -15.402   4.742 -10.365  1.00  0.65           H  
ATOM    406 2HB  TYR A  25     -14.203   3.485 -10.435  1.00  0.65           H  
ATOM    407  HD1 TYR A  25     -14.687   6.999  -9.139  1.00  0.65           H  
ATOM    408  HD2 TYR A  25     -12.740   3.226  -8.781  1.00  0.65           H  
ATOM    409  HE1 TYR A  25     -13.684   7.715  -6.970  1.00  0.65           H  
ATOM    410  HE2 TYR A  25     -11.765   3.890  -6.665  1.00  0.65           H  
ATOM    411  HH  TYR A  25     -11.390   5.474  -5.183  1.00  0.65           H  
ATOM    412  N   PHE A  26     -11.529   6.145 -11.425  1.00  0.66           N  
ATOM    413  CA  PHE A  26     -10.077   6.146 -11.404  1.00  0.66           C  
ATOM    414  C   PHE A  26      -9.498   6.465 -10.035  1.00  0.66           C  
ATOM    415  O   PHE A  26     -10.021   7.318  -9.305  1.00  0.66           O  
ATOM    416  CB  PHE A  26      -9.535   7.168 -12.416  1.00  0.66           C  
ATOM    417  CG  PHE A  26      -9.678   6.793 -13.863  1.00  0.66           C  
ATOM    418  CD1 PHE A  26     -10.838   7.015 -14.562  1.00  0.66           C  
ATOM    419  CD2 PHE A  26      -8.601   6.244 -14.535  1.00  0.66           C  
ATOM    420  CE1 PHE A  26     -10.923   6.685 -15.899  1.00  0.66           C  
ATOM    421  CE2 PHE A  26      -8.677   5.912 -15.862  1.00  0.66           C  
ATOM    422  CZ  PHE A  26      -9.843   6.128 -16.542  1.00  0.66           C  
ATOM    423  H   PHE A  26     -12.020   7.027 -11.281  1.00  0.66           H  
ATOM    424  HA  PHE A  26      -9.732   5.156 -11.694  1.00  0.66           H  
ATOM    425 1HB  PHE A  26     -10.053   8.110 -12.258  1.00  0.66           H  
ATOM    426 2HB  PHE A  26      -8.494   7.338 -12.209  1.00  0.66           H  
ATOM    427  HD1 PHE A  26     -11.699   7.460 -14.049  1.00  0.66           H  
ATOM    428  HD2 PHE A  26      -7.683   6.071 -13.988  1.00  0.66           H  
ATOM    429  HE1 PHE A  26     -11.853   6.871 -16.445  1.00  0.66           H  
ATOM    430  HE2 PHE A  26      -7.815   5.474 -16.366  1.00  0.66           H  
ATOM    431  HZ  PHE A  26      -9.913   5.868 -17.586  1.00  0.66           H  
ATOM    432  N   GLU A  27      -8.366   5.822  -9.727  1.00  0.69           N  
ATOM    433  CA  GLU A  27      -7.572   6.127  -8.539  1.00  0.69           C  
ATOM    434  C   GLU A  27      -6.099   6.235  -8.856  1.00  0.69           C  
ATOM    435  O   GLU A  27      -5.515   5.350  -9.488  1.00  0.69           O  
ATOM    436  CB  GLU A  27      -7.700   5.062  -7.444  1.00  0.69           C  
ATOM    437  CG  GLU A  27      -9.031   4.950  -6.821  1.00  0.69           C  
ATOM    438  CD  GLU A  27      -9.085   3.979  -5.673  1.00  0.69           C  
ATOM    439  OE1 GLU A  27      -8.176   3.175  -5.532  1.00  0.69           O  
ATOM    440  OE2 GLU A  27     -10.035   4.066  -4.910  1.00  0.69           O  
ATOM    441  H   GLU A  27      -8.045   5.092 -10.363  1.00  0.69           H  
ATOM    442  HA  GLU A  27      -7.900   7.085  -8.138  1.00  0.69           H  
ATOM    443 1HB  GLU A  27      -7.419   4.094  -7.845  1.00  0.69           H  
ATOM    444 2HB  GLU A  27      -6.991   5.292  -6.649  1.00  0.69           H  
ATOM    445 1HG  GLU A  27      -9.331   5.914  -6.463  1.00  0.69           H  
ATOM    446 2HG  GLU A  27      -9.717   4.650  -7.592  1.00  0.69           H  
ATOM    447  N   LEU A  28      -5.482   7.291  -8.361  1.00  0.74           N  
ATOM    448  CA  LEU A  28      -4.053   7.471  -8.502  1.00  0.74           C  
ATOM    449  C   LEU A  28      -3.387   7.161  -7.185  1.00  0.74           C  
ATOM    450  O   LEU A  28      -3.691   7.810  -6.178  1.00  0.74           O  
ATOM    451  CB  LEU A  28      -3.722   8.893  -8.908  1.00  0.74           C  
ATOM    452  CG  LEU A  28      -2.249   9.199  -9.039  1.00  0.74           C  
ATOM    453  CD1 LEU A  28      -1.728   8.371 -10.200  1.00  0.74           C  
ATOM    454  CD2 LEU A  28      -2.042  10.720  -9.195  1.00  0.74           C  
ATOM    455  H   LEU A  28      -6.030   7.997  -7.873  1.00  0.74           H  
ATOM    456  HA  LEU A  28      -3.672   6.782  -9.254  1.00  0.74           H  
ATOM    457 1HB  LEU A  28      -4.170   9.059  -9.855  1.00  0.74           H  
ATOM    458 2HB  LEU A  28      -4.153   9.574  -8.183  1.00  0.74           H  
ATOM    459  HG  LEU A  28      -1.713   8.869  -8.144  1.00  0.74           H  
ATOM    460 1HD1 LEU A  28      -0.682   8.518 -10.331  1.00  0.74           H  
ATOM    461 2HD1 LEU A  28      -1.908   7.342  -9.985  1.00  0.74           H  
ATOM    462 3HD1 LEU A  28      -2.235   8.627 -11.097  1.00  0.74           H  
ATOM    463 1HD2 LEU A  28      -0.997  10.941  -9.297  1.00  0.74           H  
ATOM    464 2HD2 LEU A  28      -2.535  11.077 -10.038  1.00  0.74           H  
ATOM    465 3HD2 LEU A  28      -2.432  11.230  -8.316  1.00  0.74           H  
ATOM    466  N   ARG A  29      -2.490   6.180  -7.212  1.00  0.79           N  
ATOM    467  CA  ARG A  29      -1.725   5.717  -6.064  1.00  0.79           C  
ATOM    468  C   ARG A  29      -0.236   5.789  -6.408  1.00  0.79           C  
ATOM    469  O   ARG A  29       0.318   4.900  -7.072  1.00  0.79           O  
ATOM    470  CB  ARG A  29      -2.142   4.295  -5.701  1.00  0.79           C  
ATOM    471  CG  ARG A  29      -3.584   4.149  -5.179  1.00  0.79           C  
ATOM    472  CD  ARG A  29      -3.980   2.723  -4.995  1.00  0.79           C  
ATOM    473  NE  ARG A  29      -5.370   2.567  -4.524  1.00  0.79           N  
ATOM    474  CZ  ARG A  29      -5.753   2.404  -3.238  1.00  0.79           C  
ATOM    475  NH1 ARG A  29      -4.881   2.356  -2.246  1.00  0.79           N  
ATOM    476  NH2 ARG A  29      -7.043   2.296  -2.986  1.00  0.79           N  
ATOM    477  H   ARG A  29      -2.311   5.723  -8.107  1.00  0.79           H  
ATOM    478  HA  ARG A  29      -1.922   6.374  -5.219  1.00  0.79           H  
ATOM    479 1HB  ARG A  29      -2.038   3.655  -6.576  1.00  0.79           H  
ATOM    480 2HB  ARG A  29      -1.479   3.911  -4.924  1.00  0.79           H  
ATOM    481 1HG  ARG A  29      -3.661   4.631  -4.218  1.00  0.79           H  
ATOM    482 2HG  ARG A  29      -4.280   4.612  -5.877  1.00  0.79           H  
ATOM    483 1HD  ARG A  29      -3.888   2.203  -5.947  1.00  0.79           H  
ATOM    484 2HD  ARG A  29      -3.323   2.260  -4.263  1.00  0.79           H  
ATOM    485  HE  ARG A  29      -6.140   2.632  -5.209  1.00  0.79           H  
ATOM    486 1HH1 ARG A  29      -3.869   2.464  -2.417  1.00  0.79           H  
ATOM    487 2HH1 ARG A  29      -5.204   2.233  -1.301  1.00  0.79           H  
ATOM    488 1HH2 ARG A  29      -7.702   2.369  -3.776  1.00  0.79           H  
ATOM    489 2HH2 ARG A  29      -7.377   2.175  -2.046  1.00  0.79           H  
ATOM    490  N   GLY A  30       0.414   6.868  -5.987  1.00  0.82           N  
ATOM    491  CA  GLY A  30       1.783   7.097  -6.403  1.00  0.82           C  
ATOM    492  C   GLY A  30       1.740   7.174  -7.929  1.00  0.82           C  
ATOM    493  O   GLY A  30       0.797   7.749  -8.454  1.00  0.82           O  
ATOM    494  H   GLY A  30      -0.064   7.551  -5.409  1.00  0.82           H  
ATOM    495 1HA  GLY A  30       2.145   8.041  -5.990  1.00  0.82           H  
ATOM    496 2HA  GLY A  30       2.414   6.301  -6.029  1.00  0.82           H  
ATOM    497  N   PRO A  31       2.706   6.611  -8.668  1.00  0.83           N  
ATOM    498  CA  PRO A  31       2.795   6.644 -10.118  1.00  0.83           C  
ATOM    499  C   PRO A  31       1.756   5.768 -10.816  1.00  0.83           C  
ATOM    500  O   PRO A  31       1.655   5.791 -12.044  1.00  0.83           O  
ATOM    501  CB  PRO A  31       4.221   6.147 -10.376  1.00  0.83           C  
ATOM    502  CG  PRO A  31       4.527   5.246  -9.205  1.00  0.83           C  
ATOM    503  CD  PRO A  31       3.802   5.864  -8.020  1.00  0.83           C  
ATOM    504  HA  PRO A  31       2.691   7.688 -10.451  1.00  0.83           H  
ATOM    505 1HB  PRO A  31       4.265   5.616 -11.346  1.00  0.83           H  
ATOM    506 2HB  PRO A  31       4.910   7.006 -10.451  1.00  0.83           H  
ATOM    507 1HG  PRO A  31       4.178   4.225  -9.424  1.00  0.83           H  
ATOM    508 2HG  PRO A  31       5.616   5.187  -9.060  1.00  0.83           H  
ATOM    509 1HD  PRO A  31       3.412   5.029  -7.416  1.00  0.83           H  
ATOM    510 2HD  PRO A  31       4.461   6.540  -7.454  1.00  0.83           H  
ATOM    511  N   MET A  32       1.053   4.905 -10.076  1.00  0.82           N  
ATOM    512  CA  MET A  32       0.118   4.033 -10.765  1.00  0.82           C  
ATOM    513  C   MET A  32      -1.291   4.583 -10.806  1.00  0.82           C  
ATOM    514  O   MET A  32      -1.864   4.971  -9.786  1.00  0.82           O  
ATOM    515  CB  MET A  32       0.059   2.662 -10.112  1.00  0.82           C  
ATOM    516  CG  MET A  32       1.346   1.875 -10.088  1.00  0.82           C  
ATOM    517  SD  MET A  32       1.977   1.566 -11.729  1.00  0.82           S  
ATOM    518  CE  MET A  32       0.657   0.586 -12.465  1.00  0.82           C  
ATOM    519  H   MET A  32       1.100   4.881  -9.057  1.00  0.82           H  
ATOM    520  HA  MET A  32       0.448   3.912 -11.795  1.00  0.82           H  
ATOM    521 1HB  MET A  32      -0.263   2.782  -9.076  1.00  0.82           H  
ATOM    522 2HB  MET A  32      -0.695   2.058 -10.621  1.00  0.82           H  
ATOM    523 1HG  MET A  32       2.097   2.429  -9.527  1.00  0.82           H  
ATOM    524 2HG  MET A  32       1.183   0.918  -9.592  1.00  0.82           H  
ATOM    525 1HE  MET A  32       0.922   0.325 -13.488  1.00  0.82           H  
ATOM    526 2HE  MET A  32       0.506  -0.324 -11.885  1.00  0.82           H  
ATOM    527 3HE  MET A  32      -0.263   1.174 -12.470  1.00  0.82           H  
ATOM    528  N   LEU A  33      -1.884   4.528 -11.983  1.00  0.79           N  
ATOM    529  CA  LEU A  33      -3.267   4.920 -12.147  1.00  0.79           C  
ATOM    530  C   LEU A  33      -4.076   3.657 -12.401  1.00  0.79           C  
ATOM    531  O   LEU A  33      -3.764   2.858 -13.283  1.00  0.79           O  
ATOM    532  CB  LEU A  33      -3.400   5.945 -13.267  1.00  0.79           C  
ATOM    533  CG  LEU A  33      -4.753   6.370 -13.624  1.00  0.79           C  
ATOM    534  CD1 LEU A  33      -5.321   7.156 -12.458  1.00  0.79           C  
ATOM    535  CD2 LEU A  33      -4.696   7.164 -14.915  1.00  0.79           C  
ATOM    536  H   LEU A  33      -1.355   4.205 -12.793  1.00  0.79           H  
ATOM    537  HA  LEU A  33      -3.624   5.373 -11.227  1.00  0.79           H  
ATOM    538 1HB  LEU A  33      -2.926   6.832 -12.896  1.00  0.79           H  
ATOM    539 2HB  LEU A  33      -2.875   5.638 -14.106  1.00  0.79           H  
ATOM    540  HG  LEU A  33      -5.381   5.491 -13.773  1.00  0.79           H  
ATOM    541 1HD1 LEU A  33      -6.310   7.461 -12.668  1.00  0.79           H  
ATOM    542 2HD1 LEU A  33      -5.323   6.532 -11.591  1.00  0.79           H  
ATOM    543 3HD1 LEU A  33      -4.705   8.030 -12.274  1.00  0.79           H  
ATOM    544 1HD2 LEU A  33      -5.694   7.457 -15.195  1.00  0.79           H  
ATOM    545 2HD2 LEU A  33      -4.070   8.047 -14.778  1.00  0.79           H  
ATOM    546 3HD2 LEU A  33      -4.277   6.547 -15.702  1.00  0.79           H  
ATOM    547  N   CYS A  34      -5.089   3.450 -11.581  1.00  0.76           N  
ATOM    548  CA  CYS A  34      -5.905   2.251 -11.660  1.00  0.76           C  
ATOM    549  C   CYS A  34      -7.354   2.571 -11.922  1.00  0.76           C  
ATOM    550  O   CYS A  34      -7.873   3.585 -11.451  1.00  0.76           O  
ATOM    551  CB  CYS A  34      -5.802   1.475 -10.361  1.00  0.76           C  
ATOM    552  SG  CYS A  34      -6.684  -0.011 -10.355  1.00  0.76           S  
ATOM    553  H   CYS A  34      -5.286   4.137 -10.857  1.00  0.76           H  
ATOM    554  HA  CYS A  34      -5.546   1.627 -12.471  1.00  0.76           H  
ATOM    555 1HB  CYS A  34      -4.757   1.252 -10.153  1.00  0.76           H  
ATOM    556 2HB  CYS A  34      -6.175   2.096  -9.544  1.00  0.76           H  
ATOM    557  HG  CYS A  34      -7.855   0.529 -10.706  1.00  0.76           H  
ATOM    558  N   TYR A  35      -8.040   1.698 -12.651  1.00  0.73           N  
ATOM    559  CA  TYR A  35      -9.449   1.956 -12.854  1.00  0.73           C  
ATOM    560  C   TYR A  35     -10.375   0.745 -12.843  1.00  0.73           C  
ATOM    561  O   TYR A  35     -10.011  -0.377 -13.229  1.00  0.73           O  
ATOM    562  CB  TYR A  35      -9.582   2.781 -14.130  1.00  0.73           C  
ATOM    563  CG  TYR A  35      -9.034   2.150 -15.367  1.00  0.73           C  
ATOM    564  CD1 TYR A  35      -9.834   1.417 -16.173  1.00  0.73           C  
ATOM    565  CD2 TYR A  35      -7.690   2.318 -15.682  1.00  0.73           C  
ATOM    566  CE1 TYR A  35      -9.332   0.835 -17.322  1.00  0.73           C  
ATOM    567  CE2 TYR A  35      -7.178   1.739 -16.816  1.00  0.73           C  
ATOM    568  CZ  TYR A  35      -7.996   0.995 -17.645  1.00  0.73           C  
ATOM    569  OH  TYR A  35      -7.497   0.407 -18.794  1.00  0.73           O  
ATOM    570  H   TYR A  35      -7.580   0.887 -13.069  1.00  0.73           H  
ATOM    571  HA  TYR A  35      -9.772   2.590 -12.038  1.00  0.73           H  
ATOM    572 1HB  TYR A  35     -10.632   3.028 -14.300  1.00  0.73           H  
ATOM    573 2HB  TYR A  35      -9.065   3.694 -13.972  1.00  0.73           H  
ATOM    574  HD1 TYR A  35     -10.875   1.291 -15.902  1.00  0.73           H  
ATOM    575  HD2 TYR A  35      -7.041   2.903 -15.027  1.00  0.73           H  
ATOM    576  HE1 TYR A  35      -9.987   0.244 -17.961  1.00  0.73           H  
ATOM    577  HE2 TYR A  35      -6.131   1.860 -17.047  1.00  0.73           H  
ATOM    578  HH  TYR A  35      -8.140  -0.220 -19.137  1.00  0.73           H  
ATOM    579  N   TRP A  36     -11.610   1.049 -12.426  1.00  0.71           N  
ATOM    580  CA  TRP A  36     -12.757   0.160 -12.217  1.00  0.71           C  
ATOM    581  C   TRP A  36     -13.996   0.579 -13.001  1.00  0.71           C  
ATOM    582  O   TRP A  36     -14.186   1.754 -13.317  1.00  0.71           O  
ATOM    583  CB  TRP A  36     -13.180   0.189 -10.740  1.00  0.71           C  
ATOM    584  CG  TRP A  36     -12.238  -0.345  -9.737  1.00  0.71           C  
ATOM    585  CD1 TRP A  36     -12.284  -1.563  -9.138  1.00  0.71           C  
ATOM    586  CD2 TRP A  36     -11.094   0.318  -9.209  1.00  0.71           C  
ATOM    587  NE1 TRP A  36     -11.243  -1.703  -8.274  1.00  0.71           N  
ATOM    588  CE2 TRP A  36     -10.497  -0.557  -8.304  1.00  0.71           C  
ATOM    589  CE3 TRP A  36     -10.532   1.562  -9.430  1.00  0.71           C  
ATOM    590  CZ2 TRP A  36      -9.359  -0.217  -7.615  1.00  0.71           C  
ATOM    591  CZ3 TRP A  36      -9.404   1.906  -8.757  1.00  0.71           C  
ATOM    592  CH2 TRP A  36      -8.823   1.046  -7.864  1.00  0.71           C  
ATOM    593  H   TRP A  36     -11.755   2.032 -12.181  1.00  0.71           H  
ATOM    594  HA  TRP A  36     -12.477  -0.850 -12.510  1.00  0.71           H  
ATOM    595 1HB  TRP A  36     -13.399   1.219 -10.463  1.00  0.71           H  
ATOM    596 2HB  TRP A  36     -14.105  -0.369 -10.636  1.00  0.71           H  
ATOM    597  HD1 TRP A  36     -13.042  -2.319  -9.325  1.00  0.71           H  
ATOM    598  HE1 TRP A  36     -11.081  -2.553  -7.706  1.00  0.71           H  
ATOM    599  HE3 TRP A  36     -10.989   2.255 -10.129  1.00  0.71           H  
ATOM    600  HZ2 TRP A  36      -8.886  -0.895  -6.904  1.00  0.71           H  
ATOM    601  HZ3 TRP A  36      -8.982   2.886  -8.953  1.00  0.71           H  
ATOM    602  HH2 TRP A  36      -7.919   1.362  -7.341  1.00  0.71           H  
ATOM    603  N   LYS A  37     -14.899  -0.373 -13.246  1.00  0.71           N  
ATOM    604  CA  LYS A  37     -16.190  -0.065 -13.876  1.00  0.71           C  
ATOM    605  C   LYS A  37     -17.023   0.911 -13.022  1.00  0.71           C  
ATOM    606  O   LYS A  37     -17.852   1.659 -13.529  1.00  0.71           O  
ATOM    607  CB  LYS A  37     -17.010  -1.345 -14.073  1.00  0.71           C  
ATOM    608  CG  LYS A  37     -16.465  -2.300 -15.101  1.00  0.71           C  
ATOM    609  CD  LYS A  37     -17.340  -3.529 -15.251  1.00  0.71           C  
ATOM    610  CE  LYS A  37     -16.761  -4.493 -16.276  1.00  0.71           C  
ATOM    611  NZ  LYS A  37     -17.587  -5.718 -16.409  1.00  0.71           N  
ATOM    612  H   LYS A  37     -14.691  -1.330 -12.987  1.00  0.71           H  
ATOM    613  HA  LYS A  37     -16.006   0.404 -14.845  1.00  0.71           H  
ATOM    614 1HB  LYS A  37     -17.078  -1.875 -13.122  1.00  0.71           H  
ATOM    615 2HB  LYS A  37     -18.024  -1.078 -14.368  1.00  0.71           H  
ATOM    616 1HG  LYS A  37     -16.353  -1.800 -16.064  1.00  0.71           H  
ATOM    617 2HG  LYS A  37     -15.504  -2.631 -14.763  1.00  0.71           H  
ATOM    618 1HD  LYS A  37     -17.424  -4.038 -14.290  1.00  0.71           H  
ATOM    619 2HD  LYS A  37     -18.338  -3.228 -15.572  1.00  0.71           H  
ATOM    620 1HE  LYS A  37     -16.706  -3.997 -17.242  1.00  0.71           H  
ATOM    621 2HE  LYS A  37     -15.754  -4.778 -15.967  1.00  0.71           H  
ATOM    622 1HZ  LYS A  37     -17.172  -6.333 -17.095  1.00  0.71           H  
ATOM    623 2HZ  LYS A  37     -17.634  -6.191 -15.518  1.00  0.71           H  
ATOM    624 3HZ  LYS A  37     -18.519  -5.465 -16.706  1.00  0.71           H  
ATOM    625  N   ARG A  38     -16.808   0.848 -11.711  1.00  0.73           N  
ATOM    626  CA  ARG A  38     -17.505   1.659 -10.719  1.00  0.73           C  
ATOM    627  C   ARG A  38     -16.641   1.780  -9.480  1.00  0.73           C  
ATOM    628  O   ARG A  38     -15.730   0.983  -9.284  1.00  0.73           O  
ATOM    629  CB  ARG A  38     -18.831   1.017 -10.330  1.00  0.73           C  
ATOM    630  CG  ARG A  38     -18.696  -0.366  -9.666  1.00  0.73           C  
ATOM    631  CD  ARG A  38     -20.017  -0.905  -9.221  1.00  0.73           C  
ATOM    632  NE  ARG A  38     -19.929  -2.290  -8.719  1.00  0.73           N  
ATOM    633  CZ  ARG A  38     -19.642  -2.658  -7.444  1.00  0.73           C  
ATOM    634  NH1 ARG A  38     -19.404  -1.750  -6.517  1.00  0.73           N  
ATOM    635  NH2 ARG A  38     -19.614  -3.948  -7.136  1.00  0.73           N  
ATOM    636  H   ARG A  38     -16.111   0.204 -11.388  1.00  0.73           H  
ATOM    637  HA  ARG A  38     -17.683   2.650 -11.126  1.00  0.73           H  
ATOM    638 1HB  ARG A  38     -19.352   1.668  -9.628  1.00  0.73           H  
ATOM    639 2HB  ARG A  38     -19.462   0.913 -11.212  1.00  0.73           H  
ATOM    640 1HG  ARG A  38     -18.259  -1.066 -10.377  1.00  0.73           H  
ATOM    641 2HG  ARG A  38     -18.046  -0.283  -8.791  1.00  0.73           H  
ATOM    642 1HD  ARG A  38     -20.403  -0.277  -8.416  1.00  0.73           H  
ATOM    643 2HD  ARG A  38     -20.715  -0.889 -10.056  1.00  0.73           H  
ATOM    644  HE  ARG A  38     -20.108  -3.031  -9.383  1.00  0.73           H  
ATOM    645 1HH1 ARG A  38     -19.423  -0.761  -6.753  1.00  0.73           H  
ATOM    646 2HH1 ARG A  38     -19.219  -2.028  -5.550  1.00  0.73           H  
ATOM    647 1HH2 ARG A  38     -19.800  -4.639  -7.849  1.00  0.73           H  
ATOM    648 2HH2 ARG A  38     -19.407  -4.244  -6.194  1.00  0.73           H  
ATOM    649  N   ARG A  39     -16.957   2.722  -8.601  1.00  0.79           N  
ATOM    650  CA  ARG A  39     -16.209   2.802  -7.358  1.00  0.79           C  
ATOM    651  C   ARG A  39     -16.303   1.444  -6.658  1.00  0.79           C  
ATOM    652  O   ARG A  39     -17.411   0.925  -6.502  1.00  0.79           O  
ATOM    653  CB  ARG A  39     -16.780   3.910  -6.477  1.00  0.79           C  
ATOM    654  CG  ARG A  39     -16.048   4.180  -5.189  1.00  0.79           C  
ATOM    655  CD  ARG A  39     -16.639   5.336  -4.479  1.00  0.79           C  
ATOM    656  NE  ARG A  39     -15.977   5.589  -3.214  1.00  0.79           N  
ATOM    657  CZ  ARG A  39     -16.265   6.610  -2.385  1.00  0.79           C  
ATOM    658  NH1 ARG A  39     -17.207   7.474  -2.700  1.00  0.79           N  
ATOM    659  NH2 ARG A  39     -15.600   6.743  -1.251  1.00  0.79           N  
ATOM    660  H   ARG A  39     -17.686   3.400  -8.792  1.00  0.79           H  
ATOM    661  HA  ARG A  39     -15.194   3.039  -7.601  1.00  0.79           H  
ATOM    662 1HB  ARG A  39     -16.775   4.843  -7.039  1.00  0.79           H  
ATOM    663 2HB  ARG A  39     -17.815   3.683  -6.229  1.00  0.79           H  
ATOM    664 1HG  ARG A  39     -16.096   3.299  -4.543  1.00  0.79           H  
ATOM    665 2HG  ARG A  39     -15.012   4.421  -5.401  1.00  0.79           H  
ATOM    666 1HD  ARG A  39     -16.541   6.228  -5.099  1.00  0.79           H  
ATOM    667 2HD  ARG A  39     -17.692   5.143  -4.280  1.00  0.79           H  
ATOM    668  HE  ARG A  39     -15.249   4.945  -2.933  1.00  0.79           H  
ATOM    669 1HH1 ARG A  39     -17.716   7.374  -3.566  1.00  0.79           H  
ATOM    670 2HH1 ARG A  39     -17.420   8.238  -2.075  1.00  0.79           H  
ATOM    671 1HH2 ARG A  39     -14.877   6.080  -1.009  1.00  0.79           H  
ATOM    672 2HH2 ARG A  39     -15.814   7.507  -0.626  1.00  0.79           H  
ATOM    673  N   PRO A  40     -15.179   0.835  -6.231  1.00  0.89           N  
ATOM    674  CA  PRO A  40     -15.137  -0.466  -5.610  1.00  0.89           C  
ATOM    675  C   PRO A  40     -15.803  -0.446  -4.253  1.00  0.89           C  
ATOM    676  O   PRO A  40     -15.768   0.559  -3.545  1.00  0.89           O  
ATOM    677  CB  PRO A  40     -13.628  -0.741  -5.503  1.00  0.89           C  
ATOM    678  CG  PRO A  40     -12.979   0.612  -5.508  1.00  0.89           C  
ATOM    679  CD  PRO A  40     -13.860   1.470  -6.375  1.00  0.89           C  
ATOM    680  HA  PRO A  40     -15.626  -1.187  -6.273  1.00  0.89           H  
ATOM    681 1HB  PRO A  40     -13.410  -1.314  -4.588  1.00  0.89           H  
ATOM    682 2HB  PRO A  40     -13.304  -1.365  -6.346  1.00  0.89           H  
ATOM    683 1HG  PRO A  40     -12.886   0.990  -4.480  1.00  0.89           H  
ATOM    684 2HG  PRO A  40     -11.955   0.531  -5.905  1.00  0.89           H  
ATOM    685 1HD  PRO A  40     -13.851   2.469  -5.958  1.00  0.89           H  
ATOM    686 2HD  PRO A  40     -13.521   1.428  -7.421  1.00  0.89           H  
ATOM    687  N   SER A  41     -16.364  -1.588  -3.877  1.00  1.03           N  
ATOM    688  CA  SER A  41     -16.983  -1.773  -2.569  1.00  1.03           C  
ATOM    689  C   SER A  41     -16.004  -2.327  -1.534  1.00  1.03           C  
ATOM    690  O   SER A  41     -16.356  -2.508  -0.368  1.00  1.03           O  
ATOM    691  CB  SER A  41     -18.170  -2.708  -2.694  1.00  1.03           C  
ATOM    692  OG  SER A  41     -19.177  -2.139  -3.497  1.00  1.03           O  
ATOM    693  H   SER A  41     -16.365  -2.359  -4.524  1.00  1.03           H  
ATOM    694  HA  SER A  41     -17.338  -0.805  -2.214  1.00  1.03           H  
ATOM    695 1HB  SER A  41     -17.843  -3.650  -3.128  1.00  1.03           H  
ATOM    696 2HB  SER A  41     -18.568  -2.925  -1.704  1.00  1.03           H  
ATOM    697  HG  SER A  41     -19.472  -1.350  -3.025  1.00  1.03           H  
ATOM    698  N   GLY A  42     -14.786  -2.615  -1.968  1.00  1.16           N  
ATOM    699  CA  GLY A  42     -13.782  -3.176  -1.081  1.00  1.16           C  
ATOM    700  C   GLY A  42     -12.495  -3.531  -1.830  1.00  1.16           C  
ATOM    701  O   GLY A  42     -12.450  -3.473  -3.060  1.00  1.16           O  
ATOM    702  H   GLY A  42     -14.562  -2.431  -2.933  1.00  1.16           H  
ATOM    703 1HA  GLY A  42     -13.571  -2.458  -0.289  1.00  1.16           H  
ATOM    704 2HA  GLY A  42     -14.203  -4.065  -0.615  1.00  1.16           H  
ATOM    705  N   PRO A  43     -11.464  -3.998  -1.107  1.00  1.25           N  
ATOM    706  CA  PRO A  43     -10.141  -4.376  -1.588  1.00  1.25           C  
ATOM    707  C   PRO A  43     -10.170  -5.602  -2.489  1.00  1.25           C  
ATOM    708  O   PRO A  43      -9.199  -5.898  -3.183  1.00  1.25           O  
ATOM    709  CB  PRO A  43      -9.373  -4.645  -0.290  1.00  1.25           C  
ATOM    710  CG  PRO A  43     -10.428  -5.013   0.720  1.00  1.25           C  
ATOM    711  CD  PRO A  43     -11.631  -4.174   0.357  1.00  1.25           C  
ATOM    712  HA  PRO A  43      -9.702  -3.522  -2.127  1.00  1.25           H  
ATOM    713 1HB  PRO A  43      -8.648  -5.458  -0.453  1.00  1.25           H  
ATOM    714 2HB  PRO A  43      -8.798  -3.755  -0.003  1.00  1.25           H  
ATOM    715 1HG  PRO A  43     -10.627  -6.089   0.671  1.00  1.25           H  
ATOM    716 2HG  PRO A  43     -10.059  -4.810   1.736  1.00  1.25           H  
ATOM    717 1HD  PRO A  43     -12.529  -4.746   0.609  1.00  1.25           H  
ATOM    718 2HD  PRO A  43     -11.592  -3.203   0.874  1.00  1.25           H  
ATOM    719  N   HIS A  44     -11.285  -6.324  -2.467  1.00  1.26           N  
ATOM    720  CA  HIS A  44     -11.426  -7.524  -3.263  1.00  1.26           C  
ATOM    721  C   HIS A  44     -12.188  -7.268  -4.562  1.00  1.26           C  
ATOM    722  O   HIS A  44     -12.475  -8.205  -5.313  1.00  1.26           O  
ATOM    723  CB  HIS A  44     -12.145  -8.587  -2.443  1.00  1.26           C  
ATOM    724  CG  HIS A  44     -11.370  -9.004  -1.232  1.00  1.26           C  
ATOM    725  ND1 HIS A  44     -10.216  -9.759  -1.304  1.00  1.26           N  
ATOM    726  CD2 HIS A  44     -11.577  -8.757   0.081  1.00  1.26           C  
ATOM    727  CE1 HIS A  44      -9.751  -9.960  -0.083  1.00  1.26           C  
ATOM    728  NE2 HIS A  44     -10.558  -9.361   0.773  1.00  1.26           N  
ATOM    729  H   HIS A  44     -12.054  -6.046  -1.882  1.00  1.26           H  
ATOM    730  HA  HIS A  44     -10.440  -7.903  -3.527  1.00  1.26           H  
ATOM    731 1HB  HIS A  44     -13.113  -8.202  -2.118  1.00  1.26           H  
ATOM    732 2HB  HIS A  44     -12.328  -9.466  -3.060  1.00  1.26           H  
ATOM    733  HD1 HIS A  44      -9.782 -10.103  -2.138  1.00  1.26           H  
ATOM    734  HD2 HIS A  44     -12.350  -8.205   0.618  1.00  1.26           H  
ATOM    735  HE1 HIS A  44      -8.841 -10.540   0.077  1.00  1.26           H  
ATOM    736  N   VAL A  45     -12.503  -6.006  -4.853  1.00  1.19           N  
ATOM    737  CA  VAL A  45     -13.193  -5.700  -6.095  1.00  1.19           C  
ATOM    738  C   VAL A  45     -12.156  -5.362  -7.160  1.00  1.19           C  
ATOM    739  O   VAL A  45     -11.422  -4.372  -7.053  1.00  1.19           O  
ATOM    740  CB  VAL A  45     -14.186  -4.548  -5.886  1.00  1.19           C  
ATOM    741  CG1 VAL A  45     -14.888  -4.200  -7.196  1.00  1.19           C  
ATOM    742  CG2 VAL A  45     -15.192  -4.960  -4.820  1.00  1.19           C  
ATOM    743  H   VAL A  45     -12.270  -5.245  -4.212  1.00  1.19           H  
ATOM    744  HA  VAL A  45     -13.753  -6.579  -6.417  1.00  1.19           H  
ATOM    745  HB  VAL A  45     -13.644  -3.670  -5.555  1.00  1.19           H  
ATOM    746 1HG1 VAL A  45     -15.579  -3.380  -7.041  1.00  1.19           H  
ATOM    747 2HG1 VAL A  45     -14.144  -3.909  -7.938  1.00  1.19           H  
ATOM    748 3HG1 VAL A  45     -15.435  -5.070  -7.557  1.00  1.19           H  
ATOM    749 1HG2 VAL A  45     -15.890  -4.171  -4.649  1.00  1.19           H  
ATOM    750 2HG2 VAL A  45     -15.728  -5.848  -5.157  1.00  1.19           H  
ATOM    751 3HG2 VAL A  45     -14.664  -5.185  -3.891  1.00  1.19           H  
ATOM    752  N   SER A  46     -12.065  -6.223  -8.169  1.00  1.08           N  
ATOM    753  CA  SER A  46     -11.036  -6.093  -9.188  1.00  1.08           C  
ATOM    754  C   SER A  46     -11.226  -4.881 -10.088  1.00  1.08           C  
ATOM    755  O   SER A  46     -12.361  -4.590 -10.481  1.00  1.08           O  
ATOM    756  CB  SER A  46     -11.010  -7.319 -10.085  1.00  1.08           C  
ATOM    757  OG  SER A  46     -10.048  -7.199 -11.129  1.00  1.08           O  
ATOM    758  H   SER A  46     -12.707  -7.007  -8.200  1.00  1.08           H  
ATOM    759  HA  SER A  46     -10.099  -6.038  -8.648  1.00  1.08           H  
ATOM    760 1HB  SER A  46     -10.792  -8.200  -9.487  1.00  1.08           H  
ATOM    761 2HB  SER A  46     -11.999  -7.460 -10.521  1.00  1.08           H  
ATOM    762  HG  SER A  46     -10.214  -6.334 -11.619  1.00  1.08           H  
ATOM    763  N   PRO A  47     -10.141  -4.185 -10.453  1.00  0.98           N  
ATOM    764  CA  PRO A  47     -10.099  -3.137 -11.428  1.00  0.98           C  
ATOM    765  C   PRO A  47     -10.186  -3.791 -12.772  1.00  0.98           C  
ATOM    766  O   PRO A  47     -10.082  -5.023 -12.872  1.00  0.98           O  
ATOM    767  CB  PRO A  47      -8.755  -2.467 -11.175  1.00  0.98           C  
ATOM    768  CG  PRO A  47      -7.886  -3.557 -10.635  1.00  0.98           C  
ATOM    769  CD  PRO A  47      -8.819  -4.424  -9.803  1.00  0.98           C  
ATOM    770  HA  PRO A  47     -10.928  -2.445 -11.289  1.00  0.98           H  
ATOM    771 1HB  PRO A  47      -8.368  -2.017 -12.100  1.00  0.98           H  
ATOM    772 2HB  PRO A  47      -8.923  -1.663 -10.468  1.00  0.98           H  
ATOM    773 1HG  PRO A  47      -7.421  -4.105 -11.468  1.00  0.98           H  
ATOM    774 2HG  PRO A  47      -7.064  -3.125 -10.044  1.00  0.98           H  
ATOM    775 1HD  PRO A  47      -8.483  -5.464  -9.920  1.00  0.98           H  
ATOM    776 2HD  PRO A  47      -8.835  -4.086  -8.751  1.00  0.98           H  
ATOM    777  N   THR A  48     -10.414  -2.975 -13.783  1.00  0.90           N  
ATOM    778  CA  THR A  48     -10.428  -3.400 -15.163  1.00  0.90           C  
ATOM    779  C   THR A  48      -9.048  -3.215 -15.788  1.00  0.90           C  
ATOM    780  O   THR A  48      -8.719  -3.852 -16.790  1.00  0.90           O  
ATOM    781  CB  THR A  48     -11.476  -2.602 -15.935  1.00  0.90           C  
ATOM    782  OG1 THR A  48     -11.145  -1.228 -15.893  1.00  0.90           O  
ATOM    783  CG2 THR A  48     -12.817  -2.777 -15.318  1.00  0.90           C  
ATOM    784  H   THR A  48     -10.525  -1.991 -13.585  1.00  0.90           H  
ATOM    785  HA  THR A  48     -10.685  -4.459 -15.202  1.00  0.90           H  
ATOM    786  HB  THR A  48     -11.503  -2.936 -16.971  1.00  0.90           H  
ATOM    787  HG1 THR A  48     -10.735  -1.009 -15.028  1.00  0.90           H  
ATOM    788 1HG2 THR A  48     -13.535  -2.189 -15.884  1.00  0.90           H  
ATOM    789 2HG2 THR A  48     -13.098  -3.829 -15.341  1.00  0.90           H  
ATOM    790 3HG2 THR A  48     -12.790  -2.434 -14.291  1.00  0.90           H  
ATOM    791  N   GLY A  49      -8.218  -2.381 -15.159  1.00  0.87           N  
ATOM    792  CA  GLY A  49      -6.865  -2.179 -15.666  1.00  0.87           C  
ATOM    793  C   GLY A  49      -6.077  -1.097 -14.940  1.00  0.87           C  
ATOM    794  O   GLY A  49      -6.624  -0.338 -14.132  1.00  0.87           O  
ATOM    795  H   GLY A  49      -8.564  -1.854 -14.361  1.00  0.87           H  
ATOM    796 1HA  GLY A  49      -6.319  -3.120 -15.603  1.00  0.87           H  
ATOM    797 2HA  GLY A  49      -6.921  -1.925 -16.724  1.00  0.87           H  
ATOM    798  N   THR A  50      -4.767  -1.071 -15.219  1.00  0.89           N  
ATOM    799  CA  THR A  50      -3.849  -0.099 -14.632  1.00  0.89           C  
ATOM    800  C   THR A  50      -2.887   0.481 -15.667  1.00  0.89           C  
ATOM    801  O   THR A  50      -2.658  -0.122 -16.719  1.00  0.89           O  
ATOM    802  CB  THR A  50      -2.989  -0.736 -13.517  1.00  0.89           C  
ATOM    803  OG1 THR A  50      -2.114  -1.711 -14.092  1.00  0.89           O  
ATOM    804  CG2 THR A  50      -3.838  -1.398 -12.459  1.00  0.89           C  
ATOM    805  H   THR A  50      -4.400  -1.742 -15.880  1.00  0.89           H  
ATOM    806  HA  THR A  50      -4.430   0.719 -14.223  1.00  0.89           H  
ATOM    807  HB  THR A  50      -2.394   0.046 -13.047  1.00  0.89           H  
ATOM    808  HG1 THR A  50      -1.534  -1.272 -14.722  1.00  0.89           H  
ATOM    809 1HG2 THR A  50      -3.196  -1.818 -11.688  1.00  0.89           H  
ATOM    810 2HG2 THR A  50      -4.478  -0.658 -12.029  1.00  0.89           H  
ATOM    811 3HG2 THR A  50      -4.437  -2.189 -12.894  1.00  0.89           H  
ATOM    812  N   ILE A  51      -2.265   1.605 -15.318  1.00  0.94           N  
ATOM    813  CA  ILE A  51      -1.208   2.197 -16.129  1.00  0.94           C  
ATOM    814  C   ILE A  51      -0.107   2.818 -15.259  1.00  0.94           C  
ATOM    815  O   ILE A  51      -0.378   3.483 -14.257  1.00  0.94           O  
ATOM    816  CB  ILE A  51      -1.812   3.262 -17.062  1.00  0.94           C  
ATOM    817  CG1 ILE A  51      -0.799   3.815 -18.019  1.00  0.94           C  
ATOM    818  CG2 ILE A  51      -2.353   4.348 -16.290  1.00  0.94           C  
ATOM    819  CD1 ILE A  51      -1.448   4.613 -19.118  1.00  0.94           C  
ATOM    820  H   ILE A  51      -2.569   2.070 -14.466  1.00  0.94           H  
ATOM    821  HA  ILE A  51      -0.759   1.416 -16.739  1.00  0.94           H  
ATOM    822  HB  ILE A  51      -2.591   2.805 -17.647  1.00  0.94           H  
ATOM    823 1HG1 ILE A  51      -0.101   4.460 -17.484  1.00  0.94           H  
ATOM    824 2HG1 ILE A  51      -0.241   2.995 -18.470  1.00  0.94           H  
ATOM    825 1HG2 ILE A  51      -2.789   5.089 -16.957  1.00  0.94           H  
ATOM    826 2HG2 ILE A  51      -3.116   3.958 -15.621  1.00  0.94           H  
ATOM    827 3HG2 ILE A  51      -1.544   4.798 -15.720  1.00  0.94           H  
ATOM    828 1HD1 ILE A  51      -0.705   4.971 -19.768  1.00  0.94           H  
ATOM    829 2HD1 ILE A  51      -2.129   3.976 -19.676  1.00  0.94           H  
ATOM    830 3HD1 ILE A  51      -1.999   5.452 -18.695  1.00  0.94           H  
ATOM    831  N   ASP A  52       1.146   2.603 -15.659  1.00  0.99           N  
ATOM    832  CA  ASP A  52       2.302   3.191 -14.975  1.00  0.99           C  
ATOM    833  C   ASP A  52       2.625   4.532 -15.587  1.00  0.99           C  
ATOM    834  O   ASP A  52       3.055   4.605 -16.731  1.00  0.99           O  
ATOM    835  CB  ASP A  52       3.520   2.262 -15.017  1.00  0.99           C  
ATOM    836  CG  ASP A  52       4.766   2.793 -14.207  1.00  0.99           C  
ATOM    837  OD1 ASP A  52       4.869   3.988 -13.912  1.00  0.99           O  
ATOM    838  OD2 ASP A  52       5.602   1.979 -13.897  1.00  0.99           O  
ATOM    839  H   ASP A  52       1.304   2.029 -16.476  1.00  0.99           H  
ATOM    840  HA  ASP A  52       2.040   3.370 -13.937  1.00  0.99           H  
ATOM    841 1HB  ASP A  52       3.242   1.284 -14.621  1.00  0.99           H  
ATOM    842 2HB  ASP A  52       3.821   2.115 -16.054  1.00  0.99           H  
ATOM    843  N   LEU A  53       2.406   5.599 -14.840  1.00  1.04           N  
ATOM    844  CA  LEU A  53       2.542   6.930 -15.380  1.00  1.04           C  
ATOM    845  C   LEU A  53       3.968   7.471 -15.365  1.00  1.04           C  
ATOM    846  O   LEU A  53       4.202   8.577 -15.842  1.00  1.04           O  
ATOM    847  CB  LEU A  53       1.649   7.876 -14.580  1.00  1.04           C  
ATOM    848  CG  LEU A  53       0.150   7.556 -14.658  1.00  1.04           C  
ATOM    849  CD1 LEU A  53      -0.574   8.511 -13.775  1.00  1.04           C  
ATOM    850  CD2 LEU A  53      -0.335   7.627 -16.105  1.00  1.04           C  
ATOM    851  H   LEU A  53       2.104   5.498 -13.871  1.00  1.04           H  
ATOM    852  HA  LEU A  53       2.195   6.907 -16.410  1.00  1.04           H  
ATOM    853 1HB  LEU A  53       1.948   7.839 -13.532  1.00  1.04           H  
ATOM    854 2HB  LEU A  53       1.801   8.891 -14.944  1.00  1.04           H  
ATOM    855  HG  LEU A  53      -0.031   6.544 -14.273  1.00  1.04           H  
ATOM    856 1HD1 LEU A  53      -1.620   8.296 -13.812  1.00  1.04           H  
ATOM    857 2HD1 LEU A  53      -0.205   8.405 -12.755  1.00  1.04           H  
ATOM    858 3HD1 LEU A  53      -0.407   9.522 -14.114  1.00  1.04           H  
ATOM    859 1HD2 LEU A  53      -1.400   7.393 -16.135  1.00  1.04           H  
ATOM    860 2HD2 LEU A  53      -0.175   8.618 -16.501  1.00  1.04           H  
ATOM    861 3HD2 LEU A  53       0.212   6.904 -16.712  1.00  1.04           H  
ATOM    862  N   THR A  54       4.937   6.712 -14.854  1.00  1.07           N  
ATOM    863  CA  THR A  54       6.305   7.234 -14.727  1.00  1.07           C  
ATOM    864  C   THR A  54       6.860   7.916 -15.966  1.00  1.07           C  
ATOM    865  O   THR A  54       7.492   8.964 -15.863  1.00  1.07           O  
ATOM    866  CB  THR A  54       7.301   6.122 -14.361  1.00  1.07           C  
ATOM    867  OG1 THR A  54       6.949   5.563 -13.092  1.00  1.07           O  
ATOM    868  CG2 THR A  54       8.735   6.687 -14.340  1.00  1.07           C  
ATOM    869  H   THR A  54       4.732   5.760 -14.515  1.00  1.07           H  
ATOM    870  HA  THR A  54       6.301   7.969 -13.924  1.00  1.07           H  
ATOM    871  HB  THR A  54       7.245   5.328 -15.107  1.00  1.07           H  
ATOM    872  HG1 THR A  54       6.221   4.900 -13.241  1.00  1.07           H  
ATOM    873 1HG2 THR A  54       9.441   5.896 -14.090  1.00  1.07           H  
ATOM    874 2HG2 THR A  54       8.986   7.089 -15.323  1.00  1.07           H  
ATOM    875 3HG2 THR A  54       8.812   7.472 -13.618  1.00  1.07           H  
ATOM    876  N   ASN A  55       6.662   7.311 -17.127  1.00  1.08           N  
ATOM    877  CA  ASN A  55       7.202   7.835 -18.370  1.00  1.08           C  
ATOM    878  C   ASN A  55       6.119   8.465 -19.238  1.00  1.08           C  
ATOM    879  O   ASN A  55       6.296   8.615 -20.450  1.00  1.08           O  
ATOM    880  CB  ASN A  55       7.916   6.735 -19.126  1.00  1.08           C  
ATOM    881  CG  ASN A  55       9.162   6.258 -18.439  1.00  1.08           C  
ATOM    882  OD1 ASN A  55      10.199   6.920 -18.496  1.00  1.08           O  
ATOM    883  ND2 ASN A  55       9.080   5.122 -17.793  1.00  1.08           N  
ATOM    884  H   ASN A  55       6.116   6.460 -17.141  1.00  1.08           H  
ATOM    885  HA  ASN A  55       7.921   8.620 -18.132  1.00  1.08           H  
ATOM    886 1HB  ASN A  55       7.237   5.890 -19.245  1.00  1.08           H  
ATOM    887 2HB  ASN A  55       8.175   7.088 -20.124  1.00  1.08           H  
ATOM    888 1HD2 ASN A  55       9.885   4.759 -17.317  1.00  1.08           H  
ATOM    889 2HD2 ASN A  55       8.217   4.616 -17.773  1.00  1.08           H  
ATOM    890  N   ALA A  56       4.979   8.787 -18.635  1.00  1.05           N  
ATOM    891  CA  ALA A  56       3.878   9.361 -19.389  1.00  1.05           C  
ATOM    892  C   ALA A  56       3.979  10.871 -19.570  1.00  1.05           C  
ATOM    893  O   ALA A  56       4.379  11.623 -18.667  1.00  1.05           O  
ATOM    894  CB  ALA A  56       2.565   9.055 -18.710  1.00  1.05           C  
ATOM    895  H   ALA A  56       4.867   8.654 -17.631  1.00  1.05           H  
ATOM    896  HA  ALA A  56       3.880   8.904 -20.377  1.00  1.05           H  
ATOM    897 1HB  ALA A  56       1.768   9.466 -19.321  1.00  1.05           H  
ATOM    898 2HB  ALA A  56       2.438   7.987 -18.612  1.00  1.05           H  
ATOM    899 3HB  ALA A  56       2.544   9.511 -17.724  1.00  1.05           H  
ATOM    900  N   ARG A  57       3.526  11.309 -20.730  1.00  1.00           N  
ATOM    901  CA  ARG A  57       3.365  12.704 -21.070  1.00  1.00           C  
ATOM    902  C   ARG A  57       1.869  12.967 -21.077  1.00  1.00           C  
ATOM    903  O   ARG A  57       1.083  12.085 -21.429  1.00  1.00           O  
ATOM    904  CB  ARG A  57       4.009  13.040 -22.416  1.00  1.00           C  
ATOM    905  CG  ARG A  57       3.981  14.536 -22.776  1.00  1.00           C  
ATOM    906  CD  ARG A  57       4.747  14.888 -24.030  1.00  1.00           C  
ATOM    907  NE  ARG A  57       4.146  14.407 -25.285  1.00  1.00           N  
ATOM    908  CZ  ARG A  57       4.597  14.750 -26.514  1.00  1.00           C  
ATOM    909  NH1 ARG A  57       5.628  15.561 -26.650  1.00  1.00           N  
ATOM    910  NH2 ARG A  57       3.992  14.269 -27.580  1.00  1.00           N  
ATOM    911  H   ARG A  57       3.265  10.622 -21.424  1.00  1.00           H  
ATOM    912  HA  ARG A  57       3.827  13.321 -20.303  1.00  1.00           H  
ATOM    913 1HB  ARG A  57       5.050  12.717 -22.414  1.00  1.00           H  
ATOM    914 2HB  ARG A  57       3.496  12.496 -23.211  1.00  1.00           H  
ATOM    915 1HG  ARG A  57       2.953  14.847 -22.924  1.00  1.00           H  
ATOM    916 2HG  ARG A  57       4.408  15.108 -21.955  1.00  1.00           H  
ATOM    917 1HD  ARG A  57       4.823  15.972 -24.093  1.00  1.00           H  
ATOM    918 2HD  ARG A  57       5.749  14.467 -23.959  1.00  1.00           H  
ATOM    919  HE  ARG A  57       3.339  13.761 -25.264  1.00  1.00           H  
ATOM    920 1HH1 ARG A  57       6.090  15.934 -25.834  1.00  1.00           H  
ATOM    921 2HH1 ARG A  57       5.954  15.810 -27.572  1.00  1.00           H  
ATOM    922 1HH2 ARG A  57       3.190  13.642 -27.446  1.00  1.00           H  
ATOM    923 2HH2 ARG A  57       4.307  14.510 -28.502  1.00  1.00           H  
ATOM    924  N   PHE A  58       1.471  14.143 -20.614  1.00  0.94           N  
ATOM    925  CA  PHE A  58       0.057  14.491 -20.600  1.00  0.94           C  
ATOM    926  C   PHE A  58      -0.155  15.611 -21.597  1.00  0.94           C  
ATOM    927  O   PHE A  58       0.403  16.699 -21.455  1.00  0.94           O  
ATOM    928  CB  PHE A  58      -0.350  14.884 -19.182  1.00  0.94           C  
ATOM    929  CG  PHE A  58      -0.163  13.717 -18.248  1.00  0.94           C  
ATOM    930  CD1 PHE A  58       1.087  13.470 -17.707  1.00  0.94           C  
ATOM    931  CD2 PHE A  58      -1.192  12.870 -17.917  1.00  0.94           C  
ATOM    932  CE1 PHE A  58       1.300  12.401 -16.882  1.00  0.94           C  
ATOM    933  CE2 PHE A  58      -0.964  11.789 -17.071  1.00  0.94           C  
ATOM    934  CZ  PHE A  58       0.290  11.565 -16.572  1.00  0.94           C  
ATOM    935  H   PHE A  58       2.150  14.818 -20.303  1.00  0.94           H  
ATOM    936  HA  PHE A  58      -0.536  13.633 -20.911  1.00  0.94           H  
ATOM    937 1HB  PHE A  58       0.251  15.720 -18.828  1.00  0.94           H  
ATOM    938 2HB  PHE A  58      -1.398  15.185 -19.162  1.00  0.94           H  
ATOM    939  HD1 PHE A  58       1.913  14.136 -17.955  1.00  0.94           H  
ATOM    940  HD2 PHE A  58      -2.185  13.053 -18.329  1.00  0.94           H  
ATOM    941  HE1 PHE A  58       2.276  12.223 -16.479  1.00  0.94           H  
ATOM    942  HE2 PHE A  58      -1.775  11.114 -16.802  1.00  0.94           H  
ATOM    943  HZ  PHE A  58       0.477  10.727 -15.915  1.00  0.94           H  
ATOM    944  N   VAL A  59      -0.926  15.308 -22.634  1.00  0.90           N  
ATOM    945  CA  VAL A  59      -1.135  16.238 -23.729  1.00  0.90           C  
ATOM    946  C   VAL A  59      -2.581  16.673 -23.824  1.00  0.90           C  
ATOM    947  O   VAL A  59      -3.497  15.858 -23.837  1.00  0.90           O  
ATOM    948  CB  VAL A  59      -0.700  15.576 -25.049  1.00  0.90           C  
ATOM    949  CG1 VAL A  59      -0.944  16.506 -26.219  1.00  0.90           C  
ATOM    950  CG2 VAL A  59       0.762  15.211 -24.955  1.00  0.90           C  
ATOM    951  H   VAL A  59      -1.361  14.387 -22.671  1.00  0.90           H  
ATOM    952  HA  VAL A  59      -0.517  17.118 -23.562  1.00  0.90           H  
ATOM    953  HB  VAL A  59      -1.293  14.671 -25.216  1.00  0.90           H  
ATOM    954 1HG1 VAL A  59      -0.633  16.014 -27.140  1.00  0.90           H  
ATOM    955 2HG1 VAL A  59      -1.998  16.746 -26.282  1.00  0.90           H  
ATOM    956 3HG1 VAL A  59      -0.370  17.421 -26.084  1.00  0.90           H  
ATOM    957 1HG2 VAL A  59       1.066  14.743 -25.880  1.00  0.90           H  
ATOM    958 2HG2 VAL A  59       1.355  16.109 -24.792  1.00  0.90           H  
ATOM    959 3HG2 VAL A  59       0.914  14.513 -24.133  1.00  0.90           H  
ATOM    960  N   GLU A  60      -2.794  17.976 -23.878  1.00  0.88           N  
ATOM    961  CA  GLU A  60      -4.150  18.496 -23.954  1.00  0.88           C  
ATOM    962  C   GLU A  60      -4.734  18.187 -25.315  1.00  0.88           C  
ATOM    963  O   GLU A  60      -4.020  18.230 -26.314  1.00  0.88           O  
ATOM    964  CB  GLU A  60      -4.124  20.003 -23.751  1.00  0.88           C  
ATOM    965  CG  GLU A  60      -3.635  20.421 -22.384  1.00  0.88           C  
ATOM    966  CD  GLU A  60      -3.597  21.938 -22.178  1.00  0.88           C  
ATOM    967  OE1 GLU A  60      -3.252  22.633 -23.101  1.00  0.88           O  
ATOM    968  OE2 GLU A  60      -3.938  22.393 -21.099  1.00  0.88           O  
ATOM    969  H   GLU A  60      -2.011  18.611 -23.861  1.00  0.88           H  
ATOM    970  HA  GLU A  60      -4.766  18.023 -23.190  1.00  0.88           H  
ATOM    971 1HB  GLU A  60      -3.484  20.462 -24.503  1.00  0.88           H  
ATOM    972 2HB  GLU A  60      -5.132  20.401 -23.886  1.00  0.88           H  
ATOM    973 1HG  GLU A  60      -4.269  19.962 -21.643  1.00  0.88           H  
ATOM    974 2HG  GLU A  60      -2.629  20.021 -22.247  1.00  0.88           H  
ATOM    975  N   ASN A  61      -6.026  17.901 -25.373  1.00  0.87           N  
ATOM    976  CA  ASN A  61      -6.674  17.692 -26.654  1.00  0.87           C  
ATOM    977  C   ASN A  61      -6.963  19.062 -27.286  1.00  0.87           C  
ATOM    978  O   ASN A  61      -7.674  19.860 -26.678  1.00  0.87           O  
ATOM    979  CB  ASN A  61      -7.924  16.868 -26.488  1.00  0.87           C  
ATOM    980  CG  ASN A  61      -8.618  16.481 -27.783  1.00  0.87           C  
ATOM    981  OD1 ASN A  61      -8.833  17.276 -28.718  1.00  0.87           O  
ATOM    982  ND2 ASN A  61      -8.997  15.230 -27.852  1.00  0.87           N  
ATOM    983  H   ASN A  61      -6.592  17.835 -24.523  1.00  0.87           H  
ATOM    984  HA  ASN A  61      -5.989  17.121 -27.268  1.00  0.87           H  
ATOM    985 1HB  ASN A  61      -7.689  15.960 -25.928  1.00  0.87           H  
ATOM    986 2HB  ASN A  61      -8.630  17.441 -25.889  1.00  0.87           H  
ATOM    987 1HD2 ASN A  61      -9.472  14.895 -28.668  1.00  0.87           H  
ATOM    988 2HD2 ASN A  61      -8.821  14.610 -27.089  1.00  0.87           H  
ATOM    989  N   PRO A  62      -6.399  19.399 -28.464  1.00  0.85           N  
ATOM    990  CA  PRO A  62      -6.515  20.687 -29.135  1.00  0.85           C  
ATOM    991  C   PRO A  62      -7.905  20.979 -29.697  1.00  0.85           C  
ATOM    992  O   PRO A  62      -8.168  22.096 -30.141  1.00  0.85           O  
ATOM    993  CB  PRO A  62      -5.499  20.571 -30.273  1.00  0.85           C  
ATOM    994  CG  PRO A  62      -5.417  19.092 -30.567  1.00  0.85           C  
ATOM    995  CD  PRO A  62      -5.598  18.409 -29.230  1.00  0.85           C  
ATOM    996  HA  PRO A  62      -6.217  21.478 -28.430  1.00  0.85           H  
ATOM    997 1HB  PRO A  62      -5.845  21.155 -31.140  1.00  0.85           H  
ATOM    998 2HB  PRO A  62      -4.536  20.998 -29.962  1.00  0.85           H  
ATOM    999 1HG  PRO A  62      -6.199  18.811 -31.289  1.00  0.85           H  
ATOM   1000 2HG  PRO A  62      -4.451  18.853 -31.036  1.00  0.85           H  
ATOM   1001 1HD  PRO A  62      -6.162  17.482 -29.401  1.00  0.85           H  
ATOM   1002 2HD  PRO A  62      -4.619  18.237 -28.753  1.00  0.85           H  
ATOM   1003  N   LYS A  63      -8.770  19.964 -29.747  1.00  0.83           N  
ATOM   1004  CA  LYS A  63     -10.094  20.124 -30.334  1.00  0.83           C  
ATOM   1005  C   LYS A  63     -11.216  19.982 -29.317  1.00  0.83           C  
ATOM   1006  O   LYS A  63     -12.107  20.830 -29.246  1.00  0.83           O  
ATOM   1007  CB  LYS A  63     -10.301  19.083 -31.439  1.00  0.83           C  
ATOM   1008  CG  LYS A  63     -11.674  19.146 -32.129  1.00  0.83           C  
ATOM   1009  CD  LYS A  63     -11.775  18.164 -33.310  1.00  0.83           C  
ATOM   1010  CE  LYS A  63     -11.929  16.696 -32.848  1.00  0.83           C  
ATOM   1011  NZ  LYS A  63     -13.292  16.393 -32.282  1.00  0.83           N  
ATOM   1012  H   LYS A  63      -8.538  19.061 -29.352  1.00  0.83           H  
ATOM   1013  HA  LYS A  63     -10.165  21.121 -30.768  1.00  0.83           H  
ATOM   1014 1HB  LYS A  63      -9.531  19.199 -32.198  1.00  0.83           H  
ATOM   1015 2HB  LYS A  63     -10.197  18.081 -31.015  1.00  0.83           H  
ATOM   1016 1HG  LYS A  63     -12.448  18.895 -31.400  1.00  0.83           H  
ATOM   1017 2HG  LYS A  63     -11.854  20.157 -32.487  1.00  0.83           H  
ATOM   1018 1HD  LYS A  63     -12.637  18.428 -33.922  1.00  0.83           H  
ATOM   1019 2HD  LYS A  63     -10.879  18.243 -33.924  1.00  0.83           H  
ATOM   1020 1HE  LYS A  63     -11.756  16.048 -33.704  1.00  0.83           H  
ATOM   1021 2HE  LYS A  63     -11.182  16.483 -32.082  1.00  0.83           H  
ATOM   1022 1HZ  LYS A  63     -13.330  15.425 -31.996  1.00  0.83           H  
ATOM   1023 2HZ  LYS A  63     -13.469  16.970 -31.448  1.00  0.83           H  
ATOM   1024 3HZ  LYS A  63     -14.004  16.569 -32.962  1.00  0.83           H  
ATOM   1025  N   ASP A  64     -11.181  18.905 -28.543  1.00  0.80           N  
ATOM   1026  CA  ASP A  64     -12.267  18.639 -27.616  1.00  0.80           C  
ATOM   1027  C   ASP A  64     -11.940  19.169 -26.209  1.00  0.80           C  
ATOM   1028  O   ASP A  64     -10.988  18.697 -25.581  1.00  0.80           O  
ATOM   1029  CB  ASP A  64     -12.561  17.141 -27.562  1.00  0.80           C  
ATOM   1030  CG  ASP A  64     -13.105  16.608 -28.907  1.00  0.80           C  
ATOM   1031  OD1 ASP A  64     -13.544  17.398 -29.727  1.00  0.80           O  
ATOM   1032  OD2 ASP A  64     -13.047  15.425 -29.127  1.00  0.80           O  
ATOM   1033  H   ASP A  64     -10.401  18.265 -28.616  1.00  0.80           H  
ATOM   1034  HA  ASP A  64     -13.148  19.116 -28.022  1.00  0.80           H  
ATOM   1035 1HB  ASP A  64     -11.652  16.599 -27.311  1.00  0.80           H  
ATOM   1036 2HB  ASP A  64     -13.291  16.939 -26.775  1.00  0.80           H  
ATOM   1037  N   PRO A  65     -12.714  20.125 -25.672  1.00  0.77           N  
ATOM   1038  CA  PRO A  65     -12.462  20.753 -24.402  1.00  0.77           C  
ATOM   1039  C   PRO A  65     -12.681  19.708 -23.350  1.00  0.77           C  
ATOM   1040  O   PRO A  65     -13.355  18.706 -23.609  1.00  0.77           O  
ATOM   1041  CB  PRO A  65     -13.482  21.887 -24.349  1.00  0.77           C  
ATOM   1042  CG  PRO A  65     -14.618  21.419 -25.238  1.00  0.77           C  
ATOM   1043  CD  PRO A  65     -13.950  20.592 -26.338  1.00  0.77           C  
ATOM   1044  HA  PRO A  65     -11.429  21.132 -24.374  1.00  0.77           H  
ATOM   1045 1HB  PRO A  65     -13.786  22.063 -23.303  1.00  0.77           H  
ATOM   1046 2HB  PRO A  65     -13.020  22.817 -24.705  1.00  0.77           H  
ATOM   1047 1HG  PRO A  65     -15.340  20.838 -24.647  1.00  0.77           H  
ATOM   1048 2HG  PRO A  65     -15.163  22.290 -25.638  1.00  0.77           H  
ATOM   1049 1HD  PRO A  65     -14.616  19.751 -26.588  1.00  0.77           H  
ATOM   1050 2HD  PRO A  65     -13.708  21.223 -27.210  1.00  0.77           H  
ATOM   1051  N   ARG A  66     -12.054  19.895 -22.197  1.00  0.75           N  
ATOM   1052  CA  ARG A  66     -12.144  18.976 -21.074  1.00  0.75           C  
ATOM   1053  C   ARG A  66     -11.462  17.632 -21.337  1.00  0.75           C  
ATOM   1054  O   ARG A  66     -11.514  16.751 -20.475  1.00  0.75           O  
ATOM   1055  CB  ARG A  66     -13.594  18.709 -20.722  1.00  0.75           C  
ATOM   1056  CG  ARG A  66     -14.393  19.933 -20.345  1.00  0.75           C  
ATOM   1057  CD  ARG A  66     -15.794  19.583 -20.081  1.00  0.75           C  
ATOM   1058  NE  ARG A  66     -16.486  19.169 -21.291  1.00  0.75           N  
ATOM   1059  CZ  ARG A  66     -17.738  18.666 -21.334  1.00  0.75           C  
ATOM   1060  NH1 ARG A  66     -18.443  18.515 -20.224  1.00  0.75           N  
ATOM   1061  NH2 ARG A  66     -18.271  18.321 -22.501  1.00  0.75           N  
ATOM   1062  H   ARG A  66     -11.533  20.759 -22.043  1.00  0.75           H  
ATOM   1063  HA  ARG A  66     -11.662  19.447 -20.215  1.00  0.75           H  
ATOM   1064 1HB  ARG A  66     -14.122  18.160 -21.485  1.00  0.75           H  
ATOM   1065 2HB  ARG A  66     -13.605  18.075 -19.835  1.00  0.75           H  
ATOM   1066 1HG  ARG A  66     -13.970  20.374 -19.445  1.00  0.75           H  
ATOM   1067 2HG  ARG A  66     -14.367  20.663 -21.150  1.00  0.75           H  
ATOM   1068 1HD  ARG A  66     -15.808  18.755 -19.398  1.00  0.75           H  
ATOM   1069 2HD  ARG A  66     -16.324  20.429 -19.646  1.00  0.75           H  
ATOM   1070  HE  ARG A  66     -15.986  19.256 -22.164  1.00  0.75           H  
ATOM   1071 1HH1 ARG A  66     -18.047  18.772 -19.302  1.00  0.75           H  
ATOM   1072 2HH1 ARG A  66     -19.374  18.139 -20.268  1.00  0.75           H  
ATOM   1073 1HH2 ARG A  66     -17.736  18.435 -23.353  1.00  0.75           H  
ATOM   1074 2HH2 ARG A  66     -19.207  17.949 -22.539  1.00  0.75           H  
ATOM   1075  N   SER A  67     -10.792  17.467 -22.496  1.00  0.75           N  
ATOM   1076  CA  SER A  67     -10.144  16.196 -22.774  1.00  0.75           C  
ATOM   1077  C   SER A  67      -8.634  16.302 -22.896  1.00  0.75           C  
ATOM   1078  O   SER A  67      -8.079  17.358 -23.234  1.00  0.75           O  
ATOM   1079  CB  SER A  67     -10.681  15.607 -24.053  1.00  0.75           C  
ATOM   1080  OG  SER A  67     -12.059  15.385 -23.969  1.00  0.75           O  
ATOM   1081  H   SER A  67     -10.782  18.191 -23.221  1.00  0.75           H  
ATOM   1082  HA  SER A  67     -10.363  15.517 -21.960  1.00  0.75           H  
ATOM   1083 1HB  SER A  67     -10.471  16.271 -24.883  1.00  0.75           H  
ATOM   1084 2HB  SER A  67     -10.173  14.662 -24.248  1.00  0.75           H  
ATOM   1085  HG  SER A  67     -12.475  16.261 -24.024  1.00  0.75           H  
ATOM   1086  N   TRP A  68      -7.978  15.180 -22.608  1.00  0.79           N  
ATOM   1087  CA  TRP A  68      -6.528  15.066 -22.716  1.00  0.79           C  
ATOM   1088  C   TRP A  68      -6.101  13.615 -22.956  1.00  0.79           C  
ATOM   1089  O   TRP A  68      -6.877  12.680 -22.730  1.00  0.79           O  
ATOM   1090  CB  TRP A  68      -5.885  15.585 -21.430  1.00  0.79           C  
ATOM   1091  CG  TRP A  68      -6.182  14.755 -20.259  1.00  0.79           C  
ATOM   1092  CD1 TRP A  68      -5.394  13.775 -19.746  1.00  0.79           C  
ATOM   1093  CD2 TRP A  68      -7.366  14.782 -19.446  1.00  0.79           C  
ATOM   1094  NE1 TRP A  68      -5.994  13.221 -18.675  1.00  0.79           N  
ATOM   1095  CE2 TRP A  68      -7.208  13.833 -18.476  1.00  0.79           C  
ATOM   1096  CE3 TRP A  68      -8.526  15.524 -19.470  1.00  0.79           C  
ATOM   1097  CZ2 TRP A  68      -8.171  13.613 -17.524  1.00  0.79           C  
ATOM   1098  CZ3 TRP A  68      -9.472  15.308 -18.519  1.00  0.79           C  
ATOM   1099  CH2 TRP A  68      -9.300  14.390 -17.575  1.00  0.79           C  
ATOM   1100  H   TRP A  68      -8.531  14.378 -22.295  1.00  0.79           H  
ATOM   1101  HA  TRP A  68      -6.183  15.665 -23.557  1.00  0.79           H  
ATOM   1102 1HB  TRP A  68      -4.801  15.622 -21.557  1.00  0.79           H  
ATOM   1103 2HB  TRP A  68      -6.223  16.598 -21.233  1.00  0.79           H  
ATOM   1104  HD1 TRP A  68      -4.418  13.484 -20.140  1.00  0.79           H  
ATOM   1105  HE1 TRP A  68      -5.614  12.481 -18.113  1.00  0.79           H  
ATOM   1106  HE3 TRP A  68      -8.684  16.270 -20.215  1.00  0.79           H  
ATOM   1107  HZ2 TRP A  68      -8.058  12.863 -16.759  1.00  0.79           H  
ATOM   1108  HZ3 TRP A  68     -10.367  15.910 -18.547  1.00  0.79           H  
ATOM   1109  HH2 TRP A  68     -10.076  14.262 -16.841  1.00  0.79           H  
ATOM   1110  N   THR A  69      -4.851  13.427 -23.373  1.00  0.87           N  
ATOM   1111  CA  THR A  69      -4.319  12.084 -23.585  1.00  0.87           C  
ATOM   1112  C   THR A  69      -3.062  11.793 -22.755  1.00  0.87           C  
ATOM   1113  O   THR A  69      -2.169  12.634 -22.624  1.00  0.87           O  
ATOM   1114  CB  THR A  69      -4.035  11.823 -25.087  1.00  0.87           C  
ATOM   1115  OG1 THR A  69      -5.268  11.933 -25.850  1.00  0.87           O  
ATOM   1116  CG2 THR A  69      -3.427  10.418 -25.313  1.00  0.87           C  
ATOM   1117  H   THR A  69      -4.267  14.238 -23.555  1.00  0.87           H  
ATOM   1118  HA  THR A  69      -5.074  11.382 -23.275  1.00  0.87           H  
ATOM   1119  HB  THR A  69      -3.330  12.575 -25.448  1.00  0.87           H  
ATOM   1120  HG1 THR A  69      -5.793  11.145 -25.717  1.00  0.87           H  
ATOM   1121 1HG2 THR A  69      -3.237  10.271 -26.374  1.00  0.87           H  
ATOM   1122 2HG2 THR A  69      -2.491  10.329 -24.778  1.00  0.87           H  
ATOM   1123 3HG2 THR A  69      -4.120   9.657 -24.963  1.00  0.87           H  
ATOM   1124  N   ILE A  70      -3.026  10.581 -22.187  1.00  1.00           N  
ATOM   1125  CA  ILE A  70      -1.870  10.097 -21.435  1.00  1.00           C  
ATOM   1126  C   ILE A  70      -1.089   9.212 -22.414  1.00  1.00           C  
ATOM   1127  O   ILE A  70      -1.621   8.209 -22.902  1.00  1.00           O  
ATOM   1128  CB  ILE A  70      -2.294   9.218 -20.235  1.00  1.00           C  
ATOM   1129  CG1 ILE A  70      -3.207   9.972 -19.307  1.00  1.00           C  
ATOM   1130  CG2 ILE A  70      -1.066   8.753 -19.491  1.00  1.00           C  
ATOM   1131  CD1 ILE A  70      -3.781   9.114 -18.187  1.00  1.00           C  
ATOM   1132  H   ILE A  70      -3.827   9.975 -22.316  1.00  1.00           H  
ATOM   1133  HA  ILE A  70      -1.246  10.927 -21.109  1.00  1.00           H  
ATOM   1134  HB  ILE A  70      -2.833   8.353 -20.601  1.00  1.00           H  
ATOM   1135 1HG1 ILE A  70      -2.680  10.780 -18.905  1.00  1.00           H  
ATOM   1136 2HG1 ILE A  70      -4.047  10.372 -19.886  1.00  1.00           H  
ATOM   1137 1HG2 ILE A  70      -1.370   8.122 -18.670  1.00  1.00           H  
ATOM   1138 2HG2 ILE A  70      -0.426   8.192 -20.161  1.00  1.00           H  
ATOM   1139 3HG2 ILE A  70      -0.531   9.621 -19.114  1.00  1.00           H  
ATOM   1140 1HD1 ILE A  70      -4.427   9.723 -17.573  1.00  1.00           H  
ATOM   1141 2HD1 ILE A  70      -4.351   8.294 -18.610  1.00  1.00           H  
ATOM   1142 3HD1 ILE A  70      -2.973   8.717 -17.578  1.00  1.00           H  
ATOM   1143  N   GLU A  71       0.159   9.585 -22.719  1.00  1.18           N  
ATOM   1144  CA  GLU A  71       0.911   8.857 -23.751  1.00  1.18           C  
ATOM   1145  C   GLU A  71       2.393   8.678 -23.443  1.00  1.18           C  
ATOM   1146  O   GLU A  71       2.970   9.408 -22.650  1.00  1.18           O  
ATOM   1147  CB  GLU A  71       0.815   9.591 -25.086  1.00  1.18           C  
ATOM   1148  CG  GLU A  71       1.462  10.957 -25.076  1.00  1.18           C  
ATOM   1149  CD  GLU A  71       1.354  11.677 -26.370  1.00  1.18           C  
ATOM   1150  OE1 GLU A  71       0.635  11.241 -27.236  1.00  1.18           O  
ATOM   1151  OE2 GLU A  71       2.038  12.663 -26.511  1.00  1.18           O  
ATOM   1152  H   GLU A  71       0.556  10.411 -22.271  1.00  1.18           H  
ATOM   1153  HA  GLU A  71       0.467   7.871 -23.857  1.00  1.18           H  
ATOM   1154 1HB  GLU A  71       1.292   8.997 -25.864  1.00  1.18           H  
ATOM   1155 2HB  GLU A  71      -0.231   9.711 -25.361  1.00  1.18           H  
ATOM   1156 1HG  GLU A  71       0.989  11.562 -24.295  1.00  1.18           H  
ATOM   1157 2HG  GLU A  71       2.513  10.843 -24.817  1.00  1.18           H  
ATOM   1158  N   GLY A  72       3.021   7.692 -24.080  1.00  1.38           N  
ATOM   1159  CA  GLY A  72       4.447   7.481 -23.869  1.00  1.38           C  
ATOM   1160  C   GLY A  72       4.933   6.124 -24.367  1.00  1.38           C  
ATOM   1161  O   GLY A  72       4.169   5.158 -24.484  1.00  1.38           O  
ATOM   1162  H   GLY A  72       2.511   7.099 -24.720  1.00  1.38           H  
ATOM   1163 1HA  GLY A  72       5.002   8.271 -24.374  1.00  1.38           H  
ATOM   1164 2HA  GLY A  72       4.669   7.576 -22.805  1.00  1.38           H  
ATOM   1165  N   ASP A  73       6.242   6.051 -24.581  1.00  1.57           N  
ATOM   1166  CA  ASP A  73       6.940   4.890 -25.133  1.00  1.57           C  
ATOM   1167  C   ASP A  73       6.784   3.610 -24.333  1.00  1.57           C  
ATOM   1168  O   ASP A  73       6.789   2.513 -24.891  1.00  1.57           O  
ATOM   1169  CB  ASP A  73       8.432   5.200 -25.225  1.00  1.57           C  
ATOM   1170  CG  ASP A  73       8.778   6.213 -26.310  1.00  1.57           C  
ATOM   1171  OD1 ASP A  73       7.941   6.493 -27.138  1.00  1.57           O  
ATOM   1172  OD2 ASP A  73       9.878   6.707 -26.291  1.00  1.57           O  
ATOM   1173  H   ASP A  73       6.787   6.883 -24.400  1.00  1.57           H  
ATOM   1174  HA  ASP A  73       6.551   4.711 -26.137  1.00  1.57           H  
ATOM   1175 1HB  ASP A  73       8.784   5.578 -24.266  1.00  1.57           H  
ATOM   1176 2HB  ASP A  73       8.976   4.275 -25.422  1.00  1.57           H  
ATOM   1177  N   HIS A  74       6.650   3.750 -23.026  1.00  1.72           N  
ATOM   1178  CA  HIS A  74       6.582   2.596 -22.153  1.00  1.72           C  
ATOM   1179  C   HIS A  74       5.180   2.340 -21.621  1.00  1.72           C  
ATOM   1180  O   HIS A  74       5.016   1.608 -20.645  1.00  1.72           O  
ATOM   1181  CB  HIS A  74       7.549   2.787 -20.989  1.00  1.72           C  
ATOM   1182  CG  HIS A  74       8.969   2.912 -21.437  1.00  1.72           C  
ATOM   1183  ND1 HIS A  74       9.710   1.839 -21.884  1.00  1.72           N  
ATOM   1184  CD2 HIS A  74       9.778   3.993 -21.527  1.00  1.72           C  
ATOM   1185  CE1 HIS A  74      10.917   2.255 -22.225  1.00  1.72           C  
ATOM   1186  NE2 HIS A  74      10.983   3.558 -22.018  1.00  1.72           N  
ATOM   1187  H   HIS A  74       6.617   4.679 -22.635  1.00  1.72           H  
ATOM   1188  HA  HIS A  74       6.888   1.707 -22.703  1.00  1.72           H  
ATOM   1189 1HB  HIS A  74       7.281   3.687 -20.437  1.00  1.72           H  
ATOM   1190 2HB  HIS A  74       7.473   1.943 -20.306  1.00  1.72           H  
ATOM   1191  HD2 HIS A  74       9.520   5.018 -21.264  1.00  1.72           H  
ATOM   1192  HE1 HIS A  74      11.721   1.630 -22.614  1.00  1.72           H  
ATOM   1193  HE2 HIS A  74      11.785   4.146 -22.193  1.00  1.72           H  
ATOM   1194  N   LEU A  75       4.162   2.933 -22.249  1.00  1.76           N  
ATOM   1195  CA  LEU A  75       2.799   2.693 -21.783  1.00  1.76           C  
ATOM   1196  C   LEU A  75       2.104   1.624 -22.631  1.00  1.76           C  
ATOM   1197  O   LEU A  75       1.078   1.076 -22.236  1.00  1.76           O  
ATOM   1198  CB  LEU A  75       1.967   3.967 -21.869  1.00  1.76           C  
ATOM   1199  CG  LEU A  75       2.498   5.179 -21.116  1.00  1.76           C  
ATOM   1200  CD1 LEU A  75       1.553   6.290 -21.359  1.00  1.76           C  
ATOM   1201  CD2 LEU A  75       2.678   4.898 -19.653  1.00  1.76           C  
ATOM   1202  H   LEU A  75       4.318   3.560 -23.041  1.00  1.76           H  
ATOM   1203  HA  LEU A  75       2.830   2.354 -20.750  1.00  1.76           H  
ATOM   1204 1HB  LEU A  75       1.878   4.250 -22.921  1.00  1.76           H  
ATOM   1205 2HB  LEU A  75       0.964   3.753 -21.496  1.00  1.76           H  
ATOM   1206  HG  LEU A  75       3.457   5.462 -21.545  1.00  1.76           H  
ATOM   1207 1HD1 LEU A  75       1.913   7.201 -20.899  1.00  1.76           H  
ATOM   1208 2HD1 LEU A  75       1.477   6.402 -22.404  1.00  1.76           H  
ATOM   1209 3HD1 LEU A  75       0.594   6.067 -20.983  1.00  1.76           H  
ATOM   1210 1HD2 LEU A  75       3.062   5.784 -19.152  1.00  1.76           H  
ATOM   1211 2HD2 LEU A  75       1.733   4.623 -19.211  1.00  1.76           H  
ATOM   1212 3HD2 LEU A  75       3.386   4.079 -19.521  1.00  1.76           H  
ATOM   1213  N   SER A  76       2.599   1.424 -23.859  1.00  1.69           N  
ATOM   1214  CA  SER A  76       2.079   0.518 -24.919  1.00  1.69           C  
ATOM   1215  C   SER A  76       0.717   0.929 -25.522  1.00  1.69           C  
ATOM   1216  O   SER A  76       0.497   0.777 -26.724  1.00  1.69           O  
ATOM   1217  CB  SER A  76       1.964  -0.909 -24.407  1.00  1.69           C  
ATOM   1218  OG  SER A  76       3.213  -1.410 -24.016  1.00  1.69           O  
ATOM   1219  H   SER A  76       3.439   1.938 -24.083  1.00  1.69           H  
ATOM   1220  HA  SER A  76       2.806   0.521 -25.732  1.00  1.69           H  
ATOM   1221 1HB  SER A  76       1.266  -0.964 -23.578  1.00  1.69           H  
ATOM   1222 2HB  SER A  76       1.557  -1.533 -25.203  1.00  1.69           H  
ATOM   1223  HG  SER A  76       3.066  -2.329 -23.782  1.00  1.69           H  
ATOM   1224  N   LYS A  77      -0.140   1.519 -24.704  1.00  1.52           N  
ATOM   1225  CA  LYS A  77      -1.430   2.058 -25.102  1.00  1.52           C  
ATOM   1226  C   LYS A  77      -1.527   3.486 -24.608  1.00  1.52           C  
ATOM   1227  O   LYS A  77      -0.884   3.852 -23.626  1.00  1.52           O  
ATOM   1228  CB  LYS A  77      -2.587   1.237 -24.523  1.00  1.52           C  
ATOM   1229  CG  LYS A  77      -2.667  -0.205 -25.021  1.00  1.52           C  
ATOM   1230  CD  LYS A  77      -3.879  -0.921 -24.439  1.00  1.52           C  
ATOM   1231  CE  LYS A  77      -3.965  -2.361 -24.930  1.00  1.52           C  
ATOM   1232  NZ  LYS A  77      -5.148  -3.068 -24.370  1.00  1.52           N  
ATOM   1233  H   LYS A  77       0.120   1.546 -23.727  1.00  1.52           H  
ATOM   1234  HA  LYS A  77      -1.500   2.067 -26.189  1.00  1.52           H  
ATOM   1235 1HB  LYS A  77      -2.499   1.211 -23.436  1.00  1.52           H  
ATOM   1236 2HB  LYS A  77      -3.531   1.732 -24.760  1.00  1.52           H  
ATOM   1237 1HG  LYS A  77      -2.734  -0.211 -26.111  1.00  1.52           H  
ATOM   1238 2HG  LYS A  77      -1.765  -0.742 -24.729  1.00  1.52           H  
ATOM   1239 1HD  LYS A  77      -3.813  -0.922 -23.350  1.00  1.52           H  
ATOM   1240 2HD  LYS A  77      -4.788  -0.394 -24.729  1.00  1.52           H  
ATOM   1241 1HE  LYS A  77      -4.033  -2.363 -26.017  1.00  1.52           H  
ATOM   1242 2HE  LYS A  77      -3.061  -2.893 -24.632  1.00  1.52           H  
ATOM   1243 1HZ  LYS A  77      -5.168  -4.017 -24.717  1.00  1.52           H  
ATOM   1244 2HZ  LYS A  77      -5.086  -3.080 -23.361  1.00  1.52           H  
ATOM   1245 3HZ  LYS A  77      -5.992  -2.590 -24.649  1.00  1.52           H  
ATOM   1246  N   THR A  78      -2.345   4.288 -25.262  1.00  1.31           N  
ATOM   1247  CA  THR A  78      -2.554   5.642 -24.781  1.00  1.31           C  
ATOM   1248  C   THR A  78      -3.962   5.736 -24.238  1.00  1.31           C  
ATOM   1249  O   THR A  78      -4.855   5.033 -24.715  1.00  1.31           O  
ATOM   1250  CB  THR A  78      -2.352   6.655 -25.917  1.00  1.31           C  
ATOM   1251  OG1 THR A  78      -3.311   6.412 -26.954  1.00  1.31           O  
ATOM   1252  CG2 THR A  78      -0.951   6.521 -26.485  1.00  1.31           C  
ATOM   1253  H   THR A  78      -2.836   3.959 -26.079  1.00  1.31           H  
ATOM   1254  HA  THR A  78      -1.856   5.864 -23.973  1.00  1.31           H  
ATOM   1255  HB  THR A  78      -2.487   7.660 -25.529  1.00  1.31           H  
ATOM   1256  HG1 THR A  78      -4.195   6.560 -26.604  1.00  1.31           H  
ATOM   1257 1HG2 THR A  78      -0.812   7.248 -27.285  1.00  1.31           H  
ATOM   1258 2HG2 THR A  78      -0.225   6.700 -25.704  1.00  1.31           H  
ATOM   1259 3HG2 THR A  78      -0.811   5.518 -26.880  1.00  1.31           H  
ATOM   1260  N   PHE A  79      -4.163   6.579 -23.230  1.00  1.10           N  
ATOM   1261  CA  PHE A  79      -5.518   6.762 -22.709  1.00  1.10           C  
ATOM   1262  C   PHE A  79      -6.049   8.143 -23.030  1.00  1.10           C  
ATOM   1263  O   PHE A  79      -5.388   9.130 -22.734  1.00  1.10           O  
ATOM   1264  CB  PHE A  79      -5.607   6.623 -21.180  1.00  1.10           C  
ATOM   1265  CG  PHE A  79      -5.316   5.297 -20.559  1.00  1.10           C  
ATOM   1266  CD1 PHE A  79      -5.162   4.138 -21.307  1.00  1.10           C  
ATOM   1267  CD2 PHE A  79      -5.258   5.207 -19.176  1.00  1.10           C  
ATOM   1268  CE1 PHE A  79      -4.930   2.932 -20.695  1.00  1.10           C  
ATOM   1269  CE2 PHE A  79      -5.039   4.005 -18.567  1.00  1.10           C  
ATOM   1270  CZ  PHE A  79      -4.867   2.862 -19.330  1.00  1.10           C  
ATOM   1271  H   PHE A  79      -3.371   7.119 -22.881  1.00  1.10           H  
ATOM   1272  HA  PHE A  79      -6.177   6.027 -23.167  1.00  1.10           H  
ATOM   1273 1HB  PHE A  79      -4.941   7.342 -20.732  1.00  1.10           H  
ATOM   1274 2HB  PHE A  79      -6.614   6.910 -20.871  1.00  1.10           H  
ATOM   1275  HD1 PHE A  79      -5.226   4.183 -22.384  1.00  1.10           H  
ATOM   1276  HD2 PHE A  79      -5.398   6.105 -18.573  1.00  1.10           H  
ATOM   1277  HE1 PHE A  79      -4.802   2.031 -21.295  1.00  1.10           H  
ATOM   1278  HE2 PHE A  79      -4.998   3.946 -17.481  1.00  1.10           H  
ATOM   1279  HZ  PHE A  79      -4.685   1.902 -18.845  1.00  1.10           H  
ATOM   1280  N   THR A  80      -7.257   8.229 -23.576  1.00  0.93           N  
ATOM   1281  CA  THR A  80      -7.858   9.550 -23.758  1.00  0.93           C  
ATOM   1282  C   THR A  80      -8.987   9.684 -22.765  1.00  0.93           C  
ATOM   1283  O   THR A  80      -9.929   8.878 -22.741  1.00  0.93           O  
ATOM   1284  CB  THR A  80      -8.351   9.829 -25.185  1.00  0.93           C  
ATOM   1285  OG1 THR A  80      -7.232   9.779 -26.094  1.00  0.93           O  
ATOM   1286  CG2 THR A  80      -8.991  11.217 -25.250  1.00  0.93           C  
ATOM   1287  H   THR A  80      -7.764   7.396 -23.839  1.00  0.93           H  
ATOM   1288  HA  THR A  80      -7.126  10.314 -23.520  1.00  0.93           H  
ATOM   1289  HB  THR A  80      -9.082   9.075 -25.471  1.00  0.93           H  
ATOM   1290  HG1 THR A  80      -6.765  10.613 -26.070  1.00  0.93           H  
ATOM   1291 1HG2 THR A  80      -9.336  11.413 -26.263  1.00  0.93           H  
ATOM   1292 2HG2 THR A  80      -9.839  11.265 -24.564  1.00  0.93           H  
ATOM   1293 3HG2 THR A  80      -8.254  11.970 -24.965  1.00  0.93           H  
ATOM   1294  N   LEU A  81      -8.837  10.676 -21.906  1.00  0.80           N  
ATOM   1295  CA  LEU A  81      -9.760  10.895 -20.816  1.00  0.80           C  
ATOM   1296  C   LEU A  81     -10.497  12.216 -20.941  1.00  0.80           C  
ATOM   1297  O   LEU A  81      -9.947  13.204 -21.441  1.00  0.80           O  
ATOM   1298  CB  LEU A  81      -8.997  10.822 -19.491  1.00  0.80           C  
ATOM   1299  CG  LEU A  81      -8.258   9.494 -19.233  1.00  0.80           C  
ATOM   1300  CD1 LEU A  81      -7.519   9.584 -17.962  1.00  0.80           C  
ATOM   1301  CD2 LEU A  81      -9.233   8.372 -19.191  1.00  0.80           C  
ATOM   1302  H   LEU A  81      -8.049  11.312 -22.035  1.00  0.80           H  
ATOM   1303  HA  LEU A  81     -10.493  10.097 -20.830  1.00  0.80           H  
ATOM   1304 1HB  LEU A  81      -8.252  11.583 -19.518  1.00  0.80           H  
ATOM   1305 2HB  LEU A  81      -9.682  11.017 -18.667  1.00  0.80           H  
ATOM   1306  HG  LEU A  81      -7.535   9.322 -20.033  1.00  0.80           H  
ATOM   1307 1HD1 LEU A  81      -6.984   8.652 -17.784  1.00  0.80           H  
ATOM   1308 2HD1 LEU A  81      -6.811  10.408 -18.021  1.00  0.80           H  
ATOM   1309 3HD1 LEU A  81      -8.219   9.758 -17.156  1.00  0.80           H  
ATOM   1310 1HD2 LEU A  81      -8.704   7.437 -19.017  1.00  0.80           H  
ATOM   1311 2HD2 LEU A  81      -9.956   8.544 -18.389  1.00  0.80           H  
ATOM   1312 3HD2 LEU A  81      -9.753   8.324 -20.134  1.00  0.80           H  
ATOM   1313  N   THR A  82     -11.748  12.225 -20.483  1.00  0.72           N  
ATOM   1314  CA  THR A  82     -12.539  13.449 -20.471  1.00  0.72           C  
ATOM   1315  C   THR A  82     -13.135  13.706 -19.086  1.00  0.72           C  
ATOM   1316  O   THR A  82     -13.661  12.801 -18.423  1.00  0.72           O  
ATOM   1317  CB  THR A  82     -13.662  13.411 -21.536  1.00  0.72           C  
ATOM   1318  OG1 THR A  82     -13.098  13.214 -22.838  1.00  0.72           O  
ATOM   1319  CG2 THR A  82     -14.459  14.708 -21.533  1.00  0.72           C  
ATOM   1320  H   THR A  82     -12.145  11.352 -20.134  1.00  0.72           H  
ATOM   1321  HA  THR A  82     -11.887  14.285 -20.705  1.00  0.72           H  
ATOM   1322  HB  THR A  82     -14.321  12.614 -21.335  1.00  0.72           H  
ATOM   1323  HG1 THR A  82     -12.629  14.010 -23.123  1.00  0.72           H  
ATOM   1324 1HG2 THR A  82     -15.235  14.658 -22.289  1.00  0.72           H  
ATOM   1325 2HG2 THR A  82     -14.918  14.852 -20.568  1.00  0.72           H  
ATOM   1326 3HG2 THR A  82     -13.795  15.545 -21.751  1.00  0.72           H  
ATOM   1327  N   ALA A  83     -13.022  14.947 -18.637  1.00  0.67           N  
ATOM   1328  CA  ALA A  83     -13.576  15.381 -17.361  1.00  0.67           C  
ATOM   1329  C   ALA A  83     -14.932  16.051 -17.577  1.00  0.67           C  
ATOM   1330  O   ALA A  83     -15.272  16.404 -18.704  1.00  0.67           O  
ATOM   1331  CB  ALA A  83     -12.619  16.313 -16.674  1.00  0.67           C  
ATOM   1332  H   ALA A  83     -12.546  15.631 -19.230  1.00  0.67           H  
ATOM   1333  HA  ALA A  83     -13.731  14.505 -16.731  1.00  0.67           H  
ATOM   1334 1HB  ALA A  83     -13.048  16.597 -15.750  1.00  0.67           H  
ATOM   1335 2HB  ALA A  83     -11.680  15.822 -16.496  1.00  0.67           H  
ATOM   1336 3HB  ALA A  83     -12.458  17.200 -17.290  1.00  0.67           H  
ATOM   1337  N   ASP A  84     -15.729  16.220 -16.516  1.00  0.65           N  
ATOM   1338  CA  ASP A  84     -16.994  16.931 -16.677  1.00  0.65           C  
ATOM   1339  C   ASP A  84     -16.728  18.434 -16.772  1.00  0.65           C  
ATOM   1340  O   ASP A  84     -17.439  19.165 -17.472  1.00  0.65           O  
ATOM   1341  CB  ASP A  84     -17.968  16.604 -15.548  1.00  0.65           C  
ATOM   1342  CG  ASP A  84     -18.488  15.145 -15.610  1.00  0.65           C  
ATOM   1343  OD1 ASP A  84     -18.311  14.495 -16.625  1.00  0.65           O  
ATOM   1344  OD2 ASP A  84     -19.071  14.708 -14.649  1.00  0.65           O  
ATOM   1345  H   ASP A  84     -15.440  15.945 -15.578  1.00  0.65           H  
ATOM   1346  HA  ASP A  84     -17.452  16.611 -17.613  1.00  0.65           H  
ATOM   1347 1HB  ASP A  84     -17.478  16.765 -14.588  1.00  0.65           H  
ATOM   1348 2HB  ASP A  84     -18.818  17.284 -15.596  1.00  0.65           H  
ATOM   1349  N   THR A  85     -15.643  18.864 -16.130  1.00  0.64           N  
ATOM   1350  CA  THR A  85     -15.218  20.263 -16.138  1.00  0.64           C  
ATOM   1351  C   THR A  85     -13.724  20.453 -16.238  1.00  0.64           C  
ATOM   1352  O   THR A  85     -12.925  19.641 -15.774  1.00  0.64           O  
ATOM   1353  CB  THR A  85     -15.711  21.062 -14.922  1.00  0.64           C  
ATOM   1354  OG1 THR A  85     -15.223  22.425 -15.028  1.00  0.64           O  
ATOM   1355  CG2 THR A  85     -15.256  20.464 -13.670  1.00  0.64           C  
ATOM   1356  H   THR A  85     -15.139  18.185 -15.553  1.00  0.64           H  
ATOM   1357  HA  THR A  85     -15.655  20.733 -17.018  1.00  0.64           H  
ATOM   1358  HB  THR A  85     -16.800  21.081 -14.932  1.00  0.64           H  
ATOM   1359  HG1 THR A  85     -15.622  22.960 -14.326  1.00  0.64           H  
ATOM   1360 1HG2 THR A  85     -15.621  21.050 -12.827  1.00  0.64           H  
ATOM   1361 2HG2 THR A  85     -15.641  19.452 -13.606  1.00  0.64           H  
ATOM   1362 3HG2 THR A  85     -14.195  20.451 -13.662  1.00  0.64           H  
ATOM   1363  N   GLU A  86     -13.357  21.606 -16.779  1.00  0.65           N  
ATOM   1364  CA  GLU A  86     -11.966  21.989 -16.929  1.00  0.65           C  
ATOM   1365  C   GLU A  86     -11.282  22.058 -15.563  1.00  0.65           C  
ATOM   1366  O   GLU A  86     -10.075  21.824 -15.453  1.00  0.65           O  
ATOM   1367  CB  GLU A  86     -11.868  23.347 -17.644  1.00  0.65           C  
ATOM   1368  CG  GLU A  86     -12.246  23.344 -19.152  1.00  0.65           C  
ATOM   1369  CD  GLU A  86     -11.279  22.547 -19.984  1.00  0.65           C  
ATOM   1370  OE1 GLU A  86     -10.264  22.198 -19.456  1.00  0.65           O  
ATOM   1371  OE2 GLU A  86     -11.529  22.304 -21.143  1.00  0.65           O  
ATOM   1372  H   GLU A  86     -14.082  22.235 -17.098  1.00  0.65           H  
ATOM   1373  HA  GLU A  86     -11.462  21.237 -17.532  1.00  0.65           H  
ATOM   1374 1HB  GLU A  86     -12.523  24.061 -17.143  1.00  0.65           H  
ATOM   1375 2HB  GLU A  86     -10.851  23.727 -17.558  1.00  0.65           H  
ATOM   1376 1HG  GLU A  86     -13.244  22.920 -19.266  1.00  0.65           H  
ATOM   1377 2HG  GLU A  86     -12.272  24.371 -19.515  1.00  0.65           H  
ATOM   1378  N   GLU A  87     -12.043  22.353 -14.505  1.00  0.66           N  
ATOM   1379  CA  GLU A  87     -11.423  22.401 -13.182  1.00  0.66           C  
ATOM   1380  C   GLU A  87     -10.864  21.020 -12.801  1.00  0.66           C  
ATOM   1381  O   GLU A  87      -9.816  20.911 -12.158  1.00  0.66           O  
ATOM   1382  CB  GLU A  87     -12.422  22.868 -12.123  1.00  0.66           C  
ATOM   1383  CG  GLU A  87     -12.846  24.330 -12.242  1.00  0.66           C  
ATOM   1384  CD  GLU A  87     -13.885  24.734 -11.219  1.00  0.66           C  
ATOM   1385  OE1 GLU A  87     -14.356  23.881 -10.503  1.00  0.66           O  
ATOM   1386  OE2 GLU A  87     -14.209  25.897 -11.162  1.00  0.66           O  
ATOM   1387  H   GLU A  87     -13.049  22.512 -14.637  1.00  0.66           H  
ATOM   1388  HA  GLU A  87     -10.590  23.107 -13.216  1.00  0.66           H  
ATOM   1389 1HB  GLU A  87     -13.318  22.256 -12.180  1.00  0.66           H  
ATOM   1390 2HB  GLU A  87     -11.994  22.723 -11.133  1.00  0.66           H  
ATOM   1391 1HG  GLU A  87     -11.968  24.962 -12.119  1.00  0.66           H  
ATOM   1392 2HG  GLU A  87     -13.243  24.496 -13.244  1.00  0.66           H  
ATOM   1393  N   GLN A  88     -11.594  19.965 -13.183  1.00  0.67           N  
ATOM   1394  CA  GLN A  88     -11.223  18.591 -12.900  1.00  0.67           C  
ATOM   1395  C   GLN A  88     -10.081  18.172 -13.793  1.00  0.67           C  
ATOM   1396  O   GLN A  88      -9.168  17.473 -13.353  1.00  0.67           O  
ATOM   1397  CB  GLN A  88     -12.397  17.657 -13.124  1.00  0.67           C  
ATOM   1398  CG  GLN A  88     -13.528  17.713 -12.188  1.00  0.67           C  
ATOM   1399  CD  GLN A  88     -14.642  16.840 -12.748  1.00  0.67           C  
ATOM   1400  OE1 GLN A  88     -14.888  16.850 -13.986  1.00  0.67           O  
ATOM   1401  NE2 GLN A  88     -15.309  16.090 -11.878  1.00  0.67           N  
ATOM   1402  H   GLN A  88     -12.406  20.116 -13.764  1.00  0.67           H  
ATOM   1403  HA  GLN A  88     -10.901  18.519 -11.863  1.00  0.67           H  
ATOM   1404 1HB  GLN A  88     -12.821  17.905 -14.066  1.00  0.67           H  
ATOM   1405 2HB  GLN A  88     -12.045  16.629 -13.183  1.00  0.67           H  
ATOM   1406 1HG  GLN A  88     -13.209  17.297 -11.231  1.00  0.67           H  
ATOM   1407 2HG  GLN A  88     -13.867  18.726 -12.055  1.00  0.67           H  
ATOM   1408 1HE2 GLN A  88     -16.050  15.486 -12.191  1.00  0.67           H  
ATOM   1409 2HE2 GLN A  88     -15.070  16.115 -10.903  1.00  0.67           H  
ATOM   1410  N   ARG A  89     -10.109  18.610 -15.060  1.00  0.69           N  
ATOM   1411  CA  ARG A  89      -9.010  18.257 -15.950  1.00  0.69           C  
ATOM   1412  C   ARG A  89      -7.708  18.785 -15.406  1.00  0.69           C  
ATOM   1413  O   ARG A  89      -6.711  18.061 -15.346  1.00  0.69           O  
ATOM   1414  CB  ARG A  89      -9.171  18.813 -17.358  1.00  0.69           C  
ATOM   1415  CG  ARG A  89      -7.903  18.590 -18.210  1.00  0.69           C  
ATOM   1416  CD  ARG A  89      -8.074  18.992 -19.629  1.00  0.69           C  
ATOM   1417  NE  ARG A  89      -8.186  20.411 -19.781  1.00  0.69           N  
ATOM   1418  CZ  ARG A  89      -7.160  21.266 -19.829  1.00  0.69           C  
ATOM   1419  NH1 ARG A  89      -5.928  20.849 -19.752  1.00  0.69           N  
ATOM   1420  NH2 ARG A  89      -7.432  22.534 -19.966  1.00  0.69           N  
ATOM   1421  H   ARG A  89     -10.905  19.165 -15.385  1.00  0.69           H  
ATOM   1422  HA  ARG A  89      -8.948  17.172 -16.014  1.00  0.69           H  
ATOM   1423 1HB  ARG A  89     -10.016  18.341 -17.859  1.00  0.69           H  
ATOM   1424 2HB  ARG A  89      -9.365  19.886 -17.314  1.00  0.69           H  
ATOM   1425 1HG  ARG A  89      -7.130  19.247 -17.805  1.00  0.69           H  
ATOM   1426 2HG  ARG A  89      -7.550  17.580 -18.127  1.00  0.69           H  
ATOM   1427 1HD  ARG A  89      -7.221  18.652 -20.215  1.00  0.69           H  
ATOM   1428 2HD  ARG A  89      -8.979  18.546 -20.019  1.00  0.69           H  
ATOM   1429  HE  ARG A  89      -9.116  20.832 -19.835  1.00  0.69           H  
ATOM   1430 1HH1 ARG A  89      -5.733  19.870 -19.660  1.00  0.69           H  
ATOM   1431 2HH1 ARG A  89      -5.158  21.524 -19.828  1.00  0.69           H  
ATOM   1432 1HH2 ARG A  89      -8.422  22.792 -20.008  1.00  0.69           H  
ATOM   1433 2HH2 ARG A  89      -6.696  23.225 -20.008  1.00  0.69           H  
ATOM   1434  N   GLU A  90      -7.724  20.025 -14.937  1.00  0.70           N  
ATOM   1435  CA  GLU A  90      -6.513  20.596 -14.400  1.00  0.70           C  
ATOM   1436  C   GLU A  90      -6.109  19.882 -13.116  1.00  0.70           C  
ATOM   1437  O   GLU A  90      -4.934  19.562 -12.925  1.00  0.70           O  
ATOM   1438  CB  GLU A  90      -6.702  22.085 -14.144  1.00  0.70           C  
ATOM   1439  CG  GLU A  90      -5.454  22.807 -13.635  1.00  0.70           C  
ATOM   1440  CD  GLU A  90      -4.310  22.848 -14.638  1.00  0.70           C  
ATOM   1441  OE1 GLU A  90      -4.552  22.661 -15.807  1.00  0.70           O  
ATOM   1442  OE2 GLU A  90      -3.188  23.070 -14.218  1.00  0.70           O  
ATOM   1443  H   GLU A  90      -8.577  20.590 -14.997  1.00  0.70           H  
ATOM   1444  HA  GLU A  90      -5.715  20.464 -15.132  1.00  0.70           H  
ATOM   1445 1HB  GLU A  90      -7.025  22.572 -15.066  1.00  0.70           H  
ATOM   1446 2HB  GLU A  90      -7.500  22.223 -13.410  1.00  0.70           H  
ATOM   1447 1HG  GLU A  90      -5.720  23.826 -13.359  1.00  0.70           H  
ATOM   1448 2HG  GLU A  90      -5.124  22.294 -12.737  1.00  0.70           H  
ATOM   1449  N   ALA A  91      -7.075  19.573 -12.239  1.00  0.72           N  
ATOM   1450  CA  ALA A  91      -6.718  18.878 -11.011  1.00  0.72           C  
ATOM   1451  C   ALA A  91      -6.069  17.534 -11.319  1.00  0.72           C  
ATOM   1452  O   ALA A  91      -5.034  17.192 -10.743  1.00  0.72           O  
ATOM   1453  CB  ALA A  91      -7.955  18.659 -10.162  1.00  0.72           C  
ATOM   1454  H   ALA A  91      -8.043  19.857 -12.397  1.00  0.72           H  
ATOM   1455  HA  ALA A  91      -6.000  19.490 -10.469  1.00  0.72           H  
ATOM   1456 1HB  ALA A  91      -7.680  18.153  -9.238  1.00  0.72           H  
ATOM   1457 2HB  ALA A  91      -8.412  19.622  -9.933  1.00  0.72           H  
ATOM   1458 3HB  ALA A  91      -8.665  18.044 -10.714  1.00  0.72           H  
ATOM   1459  N   TRP A  92      -6.641  16.812 -12.284  1.00  0.73           N  
ATOM   1460  CA  TRP A  92      -6.125  15.528 -12.716  1.00  0.73           C  
ATOM   1461  C   TRP A  92      -4.699  15.648 -13.186  1.00  0.73           C  
ATOM   1462  O   TRP A  92      -3.804  14.996 -12.650  1.00  0.73           O  
ATOM   1463  CB  TRP A  92      -6.968  14.987 -13.878  1.00  0.73           C  
ATOM   1464  CG  TRP A  92      -6.456  13.758 -14.498  1.00  0.73           C  
ATOM   1465  CD1 TRP A  92      -5.517  13.669 -15.465  1.00  0.73           C  
ATOM   1466  CD2 TRP A  92      -6.865  12.436 -14.232  1.00  0.73           C  
ATOM   1467  NE1 TRP A  92      -5.316  12.370 -15.798  1.00  0.73           N  
ATOM   1468  CE2 TRP A  92      -6.129  11.606 -15.060  1.00  0.73           C  
ATOM   1469  CE3 TRP A  92      -7.759  11.892 -13.377  1.00  0.73           C  
ATOM   1470  CZ2 TRP A  92      -6.283  10.276 -15.045  1.00  0.73           C  
ATOM   1471  CZ3 TRP A  92      -7.903  10.529 -13.351  1.00  0.73           C  
ATOM   1472  CH2 TRP A  92      -7.193   9.752 -14.171  1.00  0.73           C  
ATOM   1473  H   TRP A  92      -7.488  17.162 -12.726  1.00  0.73           H  
ATOM   1474  HA  TRP A  92      -6.166  14.835 -11.876  1.00  0.73           H  
ATOM   1475 1HB  TRP A  92      -7.982  14.795 -13.520  1.00  0.73           H  
ATOM   1476 2HB  TRP A  92      -7.048  15.736 -14.652  1.00  0.73           H  
ATOM   1477  HD1 TRP A  92      -4.997  14.505 -15.911  1.00  0.73           H  
ATOM   1478  HE1 TRP A  92      -4.661  12.034 -16.481  1.00  0.73           H  
ATOM   1479  HE3 TRP A  92      -8.329  12.538 -12.739  1.00  0.73           H  
ATOM   1480  HZ2 TRP A  92      -5.712   9.640 -15.693  1.00  0.73           H  
ATOM   1481  HZ3 TRP A  92      -8.611  10.097 -12.655  1.00  0.73           H  
ATOM   1482  HH2 TRP A  92      -7.342   8.695 -14.140  1.00  0.73           H  
ATOM   1483  N   VAL A  93      -4.469  16.535 -14.146  1.00  0.76           N  
ATOM   1484  CA  VAL A  93      -3.159  16.664 -14.743  1.00  0.76           C  
ATOM   1485  C   VAL A  93      -2.119  17.069 -13.714  1.00  0.76           C  
ATOM   1486  O   VAL A  93      -1.004  16.527 -13.703  1.00  0.76           O  
ATOM   1487  CB  VAL A  93      -3.206  17.658 -15.916  1.00  0.76           C  
ATOM   1488  CG1 VAL A  93      -1.788  17.946 -16.402  1.00  0.76           C  
ATOM   1489  CG2 VAL A  93      -4.056  17.048 -17.065  1.00  0.76           C  
ATOM   1490  H   VAL A  93      -5.243  17.096 -14.508  1.00  0.76           H  
ATOM   1491  HA  VAL A  93      -2.874  15.693 -15.147  1.00  0.76           H  
ATOM   1492  HB  VAL A  93      -3.656  18.600 -15.576  1.00  0.76           H  
ATOM   1493 1HG1 VAL A  93      -1.823  18.652 -17.229  1.00  0.76           H  
ATOM   1494 2HG1 VAL A  93      -1.203  18.373 -15.583  1.00  0.76           H  
ATOM   1495 3HG1 VAL A  93      -1.321  17.019 -16.738  1.00  0.76           H  
ATOM   1496 1HG2 VAL A  93      -4.101  17.748 -17.896  1.00  0.76           H  
ATOM   1497 2HG2 VAL A  93      -3.604  16.114 -17.400  1.00  0.76           H  
ATOM   1498 3HG2 VAL A  93      -5.063  16.850 -16.709  1.00  0.76           H  
ATOM   1499  N   ARG A  94      -2.461  18.003 -12.825  1.00  0.79           N  
ATOM   1500  CA  ARG A  94      -1.490  18.391 -11.822  1.00  0.79           C  
ATOM   1501  C   ARG A  94      -1.111  17.209 -10.926  1.00  0.79           C  
ATOM   1502  O   ARG A  94       0.079  16.983 -10.679  1.00  0.79           O  
ATOM   1503  CB  ARG A  94      -2.041  19.509 -10.943  1.00  0.79           C  
ATOM   1504  CG  ARG A  94      -2.168  20.876 -11.598  1.00  0.79           C  
ATOM   1505  CD  ARG A  94      -2.743  21.872 -10.648  1.00  0.79           C  
ATOM   1506  NE  ARG A  94      -2.914  23.186 -11.252  1.00  0.79           N  
ATOM   1507  CZ  ARG A  94      -3.269  24.302 -10.576  1.00  0.79           C  
ATOM   1508  NH1 ARG A  94      -3.456  24.254  -9.270  1.00  0.79           N  
ATOM   1509  NH2 ARG A  94      -3.428  25.449 -11.217  1.00  0.79           N  
ATOM   1510  H   ARG A  94      -3.383  18.447 -12.851  1.00  0.79           H  
ATOM   1511  HA  ARG A  94      -0.597  18.750 -12.329  1.00  0.79           H  
ATOM   1512 1HB  ARG A  94      -3.040  19.227 -10.604  1.00  0.79           H  
ATOM   1513 2HB  ARG A  94      -1.415  19.616 -10.059  1.00  0.79           H  
ATOM   1514 1HG  ARG A  94      -1.186  21.225 -11.909  1.00  0.79           H  
ATOM   1515 2HG  ARG A  94      -2.817  20.814 -12.472  1.00  0.79           H  
ATOM   1516 1HD  ARG A  94      -3.723  21.519 -10.325  1.00  0.79           H  
ATOM   1517 2HD  ARG A  94      -2.090  21.974  -9.785  1.00  0.79           H  
ATOM   1518  HE  ARG A  94      -2.813  23.253 -12.276  1.00  0.79           H  
ATOM   1519 1HH1 ARG A  94      -3.336  23.384  -8.774  1.00  0.79           H  
ATOM   1520 2HH1 ARG A  94      -3.719  25.090  -8.767  1.00  0.79           H  
ATOM   1521 1HH2 ARG A  94      -3.279  25.505 -12.220  1.00  0.79           H  
ATOM   1522 2HH2 ARG A  94      -3.693  26.275 -10.707  1.00  0.79           H  
ATOM   1523  N   GLU A  95      -2.091  16.404 -10.498  1.00  0.84           N  
ATOM   1524  CA  GLU A  95      -1.762  15.290  -9.611  1.00  0.84           C  
ATOM   1525  C   GLU A  95      -1.006  14.177 -10.333  1.00  0.84           C  
ATOM   1526  O   GLU A  95      -0.073  13.573  -9.779  1.00  0.84           O  
ATOM   1527  CB  GLU A  95      -3.032  14.733  -8.972  1.00  0.84           C  
ATOM   1528  CG  GLU A  95      -3.726  15.697  -7.977  1.00  0.84           C  
ATOM   1529  CD  GLU A  95      -2.855  16.128  -6.804  1.00  0.84           C  
ATOM   1530  OE1 GLU A  95      -2.276  15.292  -6.170  1.00  0.84           O  
ATOM   1531  OE2 GLU A  95      -2.774  17.321  -6.551  1.00  0.84           O  
ATOM   1532  H   GLU A  95      -3.067  16.595 -10.742  1.00  0.84           H  
ATOM   1533  HA  GLU A  95      -1.126  15.668  -8.818  1.00  0.84           H  
ATOM   1534 1HB  GLU A  95      -3.756  14.494  -9.759  1.00  0.84           H  
ATOM   1535 2HB  GLU A  95      -2.803  13.807  -8.447  1.00  0.84           H  
ATOM   1536 1HG  GLU A  95      -4.026  16.588  -8.520  1.00  0.84           H  
ATOM   1537 2HG  GLU A  95      -4.626  15.224  -7.601  1.00  0.84           H  
ATOM   1538  N   MET A  96      -1.347  13.936 -11.596  1.00  0.91           N  
ATOM   1539  CA  MET A  96      -0.676  12.882 -12.330  1.00  0.91           C  
ATOM   1540  C   MET A  96       0.773  13.292 -12.569  1.00  0.91           C  
ATOM   1541  O   MET A  96       1.673  12.458 -12.604  1.00  0.91           O  
ATOM   1542  CB  MET A  96      -1.339  12.632 -13.670  1.00  0.91           C  
ATOM   1543  CG  MET A  96      -2.753  12.148 -13.630  1.00  0.91           C  
ATOM   1544  SD  MET A  96      -3.052  10.681 -12.797  1.00  0.91           S  
ATOM   1545  CE  MET A  96      -4.461  11.266 -11.865  1.00  0.91           C  
ATOM   1546  H   MET A  96      -2.116  14.456 -12.026  1.00  0.91           H  
ATOM   1547  HA  MET A  96      -0.683  11.968 -11.736  1.00  0.91           H  
ATOM   1548 1HB  MET A  96      -1.306  13.541 -14.276  1.00  0.91           H  
ATOM   1549 2HB  MET A  96      -0.776  11.886 -14.166  1.00  0.91           H  
ATOM   1550 1HG  MET A  96      -3.394  12.865 -13.227  1.00  0.91           H  
ATOM   1551 2HG  MET A  96      -3.031  11.993 -14.652  1.00  0.91           H  
ATOM   1552 1HE  MET A  96      -4.873  10.488 -11.267  1.00  0.91           H  
ATOM   1553 2HE  MET A  96      -4.167  12.108 -11.236  1.00  0.91           H  
ATOM   1554 3HE  MET A  96      -5.173  11.591 -12.508  1.00  0.91           H  
ATOM   1555  N   SER A  97       1.010  14.602 -12.704  1.00  1.02           N  
ATOM   1556  CA  SER A  97       2.355  15.103 -12.914  1.00  1.02           C  
ATOM   1557  C   SER A  97       3.200  14.977 -11.638  1.00  1.02           C  
ATOM   1558  O   SER A  97       4.348  14.523 -11.683  1.00  1.02           O  
ATOM   1559  CB  SER A  97       2.295  16.560 -13.345  1.00  1.02           C  
ATOM   1560  OG  SER A  97       1.636  16.692 -14.578  1.00  1.02           O  
ATOM   1561  H   SER A  97       0.236  15.266 -12.706  1.00  1.02           H  
ATOM   1562  HA  SER A  97       2.818  14.516 -13.698  1.00  1.02           H  
ATOM   1563 1HB  SER A  97       1.771  17.142 -12.589  1.00  1.02           H  
ATOM   1564 2HB  SER A  97       3.304  16.958 -13.421  1.00  1.02           H  
ATOM   1565  HG  SER A  97       0.698  16.441 -14.393  1.00  1.02           H  
ATOM   1566  N   LYS A  98       2.600  15.310 -10.482  1.00  1.22           N  
ATOM   1567  CA  LYS A  98       3.309  15.286  -9.196  1.00  1.22           C  
ATOM   1568  C   LYS A  98       3.864  13.925  -8.836  1.00  1.22           C  
ATOM   1569  O   LYS A  98       4.948  13.821  -8.264  1.00  1.22           O  
ATOM   1570  CB  LYS A  98       2.380  15.689  -8.048  1.00  1.22           C  
ATOM   1571  CG  LYS A  98       1.986  17.149  -7.959  1.00  1.22           C  
ATOM   1572  CD  LYS A  98       0.993  17.332  -6.815  1.00  1.22           C  
ATOM   1573  CE  LYS A  98       0.497  18.754  -6.686  1.00  1.22           C  
ATOM   1574  NZ  LYS A  98      -0.543  18.867  -5.612  1.00  1.22           N  
ATOM   1575  H   LYS A  98       1.641  15.661 -10.510  1.00  1.22           H  
ATOM   1576  HA  LYS A  98       4.142  15.986  -9.252  1.00  1.22           H  
ATOM   1577 1HB  LYS A  98       1.452  15.116  -8.133  1.00  1.22           H  
ATOM   1578 2HB  LYS A  98       2.840  15.409  -7.102  1.00  1.22           H  
ATOM   1579 1HG  LYS A  98       2.871  17.751  -7.760  1.00  1.22           H  
ATOM   1580 2HG  LYS A  98       1.547  17.481  -8.881  1.00  1.22           H  
ATOM   1581 1HD  LYS A  98       0.130  16.682  -6.980  1.00  1.22           H  
ATOM   1582 2HD  LYS A  98       1.461  17.037  -5.879  1.00  1.22           H  
ATOM   1583 1HE  LYS A  98       1.332  19.407  -6.445  1.00  1.22           H  
ATOM   1584 2HE  LYS A  98       0.059  19.070  -7.636  1.00  1.22           H  
ATOM   1585 1HZ  LYS A  98      -0.867  19.815  -5.543  1.00  1.22           H  
ATOM   1586 2HZ  LYS A  98      -1.343  18.250  -5.860  1.00  1.22           H  
ATOM   1587 3HZ  LYS A  98      -0.159  18.578  -4.729  1.00  1.22           H  
ATOM   1588  N   VAL A  99       3.133  12.878  -9.178  1.00  1.52           N  
ATOM   1589  CA  VAL A  99       3.582  11.539  -8.834  1.00  1.52           C  
ATOM   1590  C   VAL A  99       4.663  10.941  -9.731  1.00  1.52           C  
ATOM   1591  O   VAL A  99       5.159   9.855  -9.427  1.00  1.52           O  
ATOM   1592  CB  VAL A  99       2.414  10.569  -8.808  1.00  1.52           C  
ATOM   1593  CG1 VAL A  99       1.388  10.993  -7.770  1.00  1.52           C  
ATOM   1594  CG2 VAL A  99       1.803  10.520 -10.155  1.00  1.52           C  
ATOM   1595  H   VAL A  99       2.230  13.023  -9.636  1.00  1.52           H  
ATOM   1596  HA  VAL A  99       3.983  11.586  -7.824  1.00  1.52           H  
ATOM   1597  HB  VAL A  99       2.783   9.604  -8.539  1.00  1.52           H  
ATOM   1598 1HG1 VAL A  99       0.572  10.273  -7.753  1.00  1.52           H  
ATOM   1599 2HG1 VAL A  99       1.854  11.025  -6.790  1.00  1.52           H  
ATOM   1600 3HG1 VAL A  99       0.997  11.983  -8.019  1.00  1.52           H  
ATOM   1601 1HG2 VAL A  99       0.996   9.830 -10.151  1.00  1.52           H  
ATOM   1602 2HG2 VAL A  99       1.440  11.505 -10.387  1.00  1.52           H  
ATOM   1603 3HG2 VAL A  99       2.535  10.215 -10.898  1.00  1.52           H  
ATOM   1604  N   LYS A 100       5.021  11.584 -10.840  1.00  1.98           N  
ATOM   1605  CA  LYS A 100       6.036  10.970 -11.684  1.00  1.98           C  
ATOM   1606  C   LYS A 100       7.445  11.311 -11.181  1.00  1.98           C  
ATOM   1607  O   LYS A 100       7.789  12.489 -11.101  1.00  1.98           O  
ATOM   1608  CB  LYS A 100       5.937  11.447 -13.120  1.00  1.98           C  
ATOM   1609  CG  LYS A 100       4.682  11.106 -13.828  1.00  1.98           C  
ATOM   1610  CD  LYS A 100       4.870  11.419 -15.280  1.00  1.98           C  
ATOM   1611  CE  LYS A 100       5.037  12.885 -15.489  1.00  1.98           C  
ATOM   1612  NZ  LYS A 100       5.231  13.196 -16.880  1.00  1.98           N  
ATOM   1613  H   LYS A 100       4.622  12.496 -11.080  1.00  1.98           H  
ATOM   1614  HA  LYS A 100       5.858   9.903 -11.673  1.00  1.98           H  
ATOM   1615 1HB  LYS A 100       6.033  12.534 -13.142  1.00  1.98           H  
ATOM   1616 2HB  LYS A 100       6.768  11.033 -13.705  1.00  1.98           H  
ATOM   1617 1HG  LYS A 100       4.444  10.051 -13.702  1.00  1.98           H  
ATOM   1618 2HG  LYS A 100       3.867  11.702 -13.434  1.00  1.98           H  
ATOM   1619 1HD  LYS A 100       5.762  10.910 -15.650  1.00  1.98           H  
ATOM   1620 2HD  LYS A 100       4.024  11.063 -15.851  1.00  1.98           H  
ATOM   1621 1HE  LYS A 100       4.158  13.399 -15.133  1.00  1.98           H  
ATOM   1622 2HE  LYS A 100       5.905  13.230 -14.926  1.00  1.98           H  
ATOM   1623 1HZ  LYS A 100       5.343  14.189 -16.986  1.00  1.98           H  
ATOM   1624 2HZ  LYS A 100       6.048  12.702 -17.201  1.00  1.98           H  
ATOM   1625 3HZ  LYS A 100       4.424  12.872 -17.421  1.00  1.98           H  
ATOM   1626  N   PRO A 101       8.308  10.324 -10.879  1.00  2.65           N  
ATOM   1627  CA  PRO A 101       9.672  10.516 -10.414  1.00  2.65           C  
ATOM   1628  C   PRO A 101      10.624  10.936 -11.536  1.00  2.65           C  
ATOM   1629  O   PRO A 101      11.770  11.307 -11.277  1.00  2.65           O  
ATOM   1630  CB  PRO A 101      10.029   9.131  -9.865  1.00  2.65           C  
ATOM   1631  CG  PRO A 101       9.211   8.172 -10.685  1.00  2.65           C  
ATOM   1632  CD  PRO A 101       7.910   8.903 -10.976  1.00  2.65           C  
ATOM   1633  HA  PRO A 101       9.673  11.265  -9.611  1.00  2.65           H  
ATOM   1634 1HB  PRO A 101      11.111   8.957  -9.973  1.00  2.65           H  
ATOM   1635 2HB  PRO A 101       9.799   9.080  -8.790  1.00  2.65           H  
ATOM   1636 1HG  PRO A 101       9.766   7.896 -11.585  1.00  2.65           H  
ATOM   1637 2HG  PRO A 101       9.047   7.243 -10.121  1.00  2.65           H  
ATOM   1638 1HD  PRO A 101       7.591   8.650 -11.991  1.00  2.65           H  
ATOM   1639 2HD  PRO A 101       7.157   8.646 -10.216  1.00  2.65           H  
ATOM   1640  N   GLU A 102      10.163  10.832 -12.785  1.00  3.54           N  
ATOM   1641  CA  GLU A 102      11.013  11.082 -13.942  1.00  3.54           C  
ATOM   1642  C   GLU A 102      10.395  12.020 -14.988  1.00  3.54           C  
ATOM   1643  O   GLU A 102       9.175  12.150 -15.102  1.00  3.54           O  
ATOM   1644  CB  GLU A 102      11.399   9.747 -14.599  1.00  3.54           C  
ATOM   1645  CG  GLU A 102      12.237   8.815 -13.682  1.00  3.54           C  
ATOM   1646  CD  GLU A 102      12.675   7.516 -14.330  1.00  3.54           C  
ATOM   1647  OE1 GLU A 102      12.380   7.311 -15.475  1.00  3.54           O  
ATOM   1648  OE2 GLU A 102      13.305   6.729 -13.662  1.00  3.54           O  
ATOM   1649  H   GLU A 102       9.210  10.553 -12.945  1.00  3.54           H  
ATOM   1650  HA  GLU A 102      11.929  11.552 -13.587  1.00  3.54           H  
ATOM   1651 1HB  GLU A 102      10.493   9.214 -14.891  1.00  3.54           H  
ATOM   1652 2HB  GLU A 102      11.971   9.938 -15.507  1.00  3.54           H  
ATOM   1653 1HG  GLU A 102      13.122   9.360 -13.354  1.00  3.54           H  
ATOM   1654 2HG  GLU A 102      11.657   8.577 -12.803  1.00  3.54           H  
ATOM   1655  N   ASN A 103      11.291  12.677 -15.739  1.00  4.64           N  
ATOM   1656  CA  ASN A 103      11.032  13.581 -16.876  1.00  4.64           C  
ATOM   1657  C   ASN A 103      10.364  14.926 -16.556  1.00  4.64           C  
ATOM   1658  O   ASN A 103      10.106  15.722 -17.463  1.00  4.64           O  
ATOM   1659  CB  ASN A 103      10.192  12.879 -17.928  1.00  4.64           C  
ATOM   1660  CG  ASN A 103      10.825  11.646 -18.453  1.00  4.64           C  
ATOM   1661  OD1 ASN A 103      12.046  11.565 -18.623  1.00  4.64           O  
ATOM   1662  ND2 ASN A 103      10.006  10.673 -18.723  1.00  4.64           N  
ATOM   1663  H   ASN A 103      12.261  12.499 -15.519  1.00  4.64           H  
ATOM   1664  HA  ASN A 103      11.998  13.816 -17.326  1.00  4.64           H  
ATOM   1665 1HB  ASN A 103       9.205  12.639 -17.533  1.00  4.64           H  
ATOM   1666 2HB  ASN A 103      10.041  13.559 -18.761  1.00  4.64           H  
ATOM   1667 1HD2 ASN A 103      10.355   9.803 -19.080  1.00  4.64           H  
ATOM   1668 2HD2 ASN A 103       9.028  10.808 -18.565  1.00  4.64           H  
ATOM   1669  N   ARG A 104      10.189  15.261 -15.284  1.00  5.85           N  
ATOM   1670  CA  ARG A 104       9.566  16.547 -14.960  1.00  5.85           C  
ATOM   1671  C   ARG A 104      10.393  17.738 -15.453  1.00  5.85           C  
ATOM   1672  O   ARG A 104       9.841  18.779 -15.808  1.00  5.85           O  
ATOM   1673  CB  ARG A 104       9.298  16.663 -13.468  1.00  5.85           C  
ATOM   1674  CG  ARG A 104       8.170  15.739 -12.955  1.00  5.85           C  
ATOM   1675  CD  ARG A 104       7.909  15.896 -11.486  1.00  5.85           C  
ATOM   1676  NE  ARG A 104       7.393  17.232 -11.161  1.00  5.85           N  
ATOM   1677  CZ  ARG A 104       7.217  17.710  -9.910  1.00  5.85           C  
ATOM   1678  NH1 ARG A 104       7.503  16.961  -8.866  1.00  5.85           N  
ATOM   1679  NH2 ARG A 104       6.757  18.938  -9.732  1.00  5.85           N  
ATOM   1680  H   ARG A 104      10.424  14.605 -14.552  1.00  5.85           H  
ATOM   1681  HA  ARG A 104       8.600  16.583 -15.461  1.00  5.85           H  
ATOM   1682 1HB  ARG A 104      10.203  16.426 -12.912  1.00  5.85           H  
ATOM   1683 2HB  ARG A 104       9.024  17.691 -13.226  1.00  5.85           H  
ATOM   1684 1HG  ARG A 104       7.246  15.966 -13.487  1.00  5.85           H  
ATOM   1685 2HG  ARG A 104       8.441  14.691 -13.138  1.00  5.85           H  
ATOM   1686 1HD  ARG A 104       7.167  15.154 -11.170  1.00  5.85           H  
ATOM   1687 2HD  ARG A 104       8.833  15.739 -10.933  1.00  5.85           H  
ATOM   1688  HE  ARG A 104       7.162  17.842 -11.933  1.00  5.85           H  
ATOM   1689 1HH1 ARG A 104       7.850  16.018  -8.999  1.00  5.85           H  
ATOM   1690 2HH1 ARG A 104       7.372  17.321  -7.933  1.00  5.85           H  
ATOM   1691 1HH2 ARG A 104       6.541  19.518 -10.533  1.00  5.85           H  
ATOM   1692 2HH2 ARG A 104       6.627  19.300  -8.800  1.00  5.85           H  
ATOM   1693  N   GLU A 105      11.711  17.573 -15.517  1.00  7.01           N  
ATOM   1694  CA  GLU A 105      12.614  18.623 -15.973  1.00  7.01           C  
ATOM   1695  C   GLU A 105      12.801  18.627 -17.494  1.00  7.01           C  
ATOM   1696  O   GLU A 105      13.560  19.439 -18.023  1.00  7.01           O  
ATOM   1697  CB  GLU A 105      13.980  18.486 -15.295  1.00  7.01           C  
ATOM   1698  CG  GLU A 105      13.963  18.713 -13.787  1.00  7.01           C  
ATOM   1699  CD  GLU A 105      15.321  18.542 -13.136  1.00  7.01           C  
ATOM   1700  OE1 GLU A 105      16.262  18.242 -13.831  1.00  7.01           O  
ATOM   1701  OE2 GLU A 105      15.410  18.714 -11.942  1.00  7.01           O  
ATOM   1702  H   GLU A 105      12.098  16.690 -15.224  1.00  7.01           H  
ATOM   1703  HA  GLU A 105      12.185  19.588 -15.690  1.00  7.01           H  
ATOM   1704 1HB  GLU A 105      14.373  17.485 -15.480  1.00  7.01           H  
ATOM   1705 2HB  GLU A 105      14.678  19.197 -15.736  1.00  7.01           H  
ATOM   1706 1HG  GLU A 105      13.610  19.726 -13.596  1.00  7.01           H  
ATOM   1707 2HG  GLU A 105      13.254  18.022 -13.335  1.00  7.01           H  
ATOM   1708  N   GLN A 106      12.161  17.684 -18.192  1.00  8.00           N  
ATOM   1709  CA  GLN A 106      12.286  17.595 -19.641  1.00  8.00           C  
ATOM   1710  C   GLN A 106      10.987  18.021 -20.320  1.00  8.00           C  
ATOM   1711  O   GLN A 106      10.991  18.526 -21.442  1.00  8.00           O  
ATOM   1712  CB  GLN A 106      12.645  16.166 -20.054  1.00  8.00           C  
ATOM   1713  CG  GLN A 106      13.967  15.653 -19.474  1.00  8.00           C  
ATOM   1714  CD  GLN A 106      15.187  16.422 -19.983  1.00  8.00           C  
ATOM   1715  OE1 GLN A 106      15.412  16.512 -21.194  1.00  8.00           O  
ATOM   1716  NE2 GLN A 106      15.979  16.972 -19.065  1.00  8.00           N  
ATOM   1717  H   GLN A 106      11.545  17.031 -17.723  1.00  8.00           H  
ATOM   1718  HA  GLN A 106      13.078  18.267 -19.972  1.00  8.00           H  
ATOM   1719 1HB  GLN A 106      11.850  15.489 -19.729  1.00  8.00           H  
ATOM   1720 2HB  GLN A 106      12.702  16.105 -21.138  1.00  8.00           H  
ATOM   1721 1HG  GLN A 106      13.929  15.751 -18.389  1.00  8.00           H  
ATOM   1722 2HG  GLN A 106      14.084  14.604 -19.747  1.00  8.00           H  
ATOM   1723 1HE2 GLN A 106      16.789  17.487 -19.347  1.00  8.00           H  
ATOM   1724 2HE2 GLN A 106      15.763  16.881 -18.092  1.00  8.00           H  
ATOM   1725  N   LEU A 107       9.876  17.823 -19.615  1.00  8.78           N  
ATOM   1726  CA  LEU A 107       8.542  18.112 -20.132  1.00  8.78           C  
ATOM   1727  C   LEU A 107       7.959  19.446 -19.646  1.00  8.78           C  
ATOM   1728  O   LEU A 107       6.768  19.701 -19.838  1.00  8.78           O  
ATOM   1729  CB  LEU A 107       7.618  16.955 -19.754  1.00  8.78           C  
ATOM   1730  CG  LEU A 107       8.034  15.596 -20.350  1.00  8.78           C  
ATOM   1731  CD1 LEU A 107       7.108  14.512 -19.853  1.00  8.78           C  
ATOM   1732  CD2 LEU A 107       7.997  15.690 -21.862  1.00  8.78           C  
ATOM   1733  H   LEU A 107       9.950  17.381 -18.702  1.00  8.78           H  
ATOM   1734  HA  LEU A 107       8.607  18.156 -21.217  1.00  8.78           H  
ATOM   1735 1HB  LEU A 107       7.619  16.858 -18.666  1.00  8.78           H  
ATOM   1736 2HB  LEU A 107       6.609  17.185 -20.088  1.00  8.78           H  
ATOM   1737  HG  LEU A 107       9.045  15.352 -20.028  1.00  8.78           H  
ATOM   1738 1HD1 LEU A 107       7.409  13.550 -20.271  1.00  8.78           H  
ATOM   1739 2HD1 LEU A 107       7.169  14.470 -18.767  1.00  8.78           H  
ATOM   1740 3HD1 LEU A 107       6.091  14.735 -20.154  1.00  8.78           H  
ATOM   1741 1HD2 LEU A 107       8.296  14.734 -22.293  1.00  8.78           H  
ATOM   1742 2HD2 LEU A 107       6.989  15.934 -22.182  1.00  8.78           H  
ATOM   1743 3HD2 LEU A 107       8.684  16.471 -22.194  1.00  8.78           H  
ATOM   1744  N   GLU A 108       8.789  20.260 -18.992  1.00  9.36           N  
ATOM   1745  CA  GLU A 108       8.388  21.563 -18.462  1.00  9.36           C  
ATOM   1746  C   GLU A 108       7.861  22.477 -19.566  1.00  9.36           C  
ATOM   1747  O   GLU A 108       6.991  23.312 -19.314  1.00  9.36           O  
ATOM   1748  OXT GLU A 108       8.525  22.594 -20.595  1.00  9.36           O  
ATOM   1749  CB  GLU A 108       9.569  22.247 -17.748  1.00  9.36           C  
ATOM   1750  CG  GLU A 108       9.210  23.593 -17.071  1.00  9.36           C  
ATOM   1751  CD  GLU A 108      10.374  24.268 -16.339  1.00  9.36           C  
ATOM   1752  OE1 GLU A 108      11.468  23.761 -16.384  1.00  9.36           O  
ATOM   1753  OE2 GLU A 108      10.150  25.293 -15.736  1.00  9.36           O  
ATOM   1754  H   GLU A 108       9.746  19.957 -18.869  1.00  9.36           H  
ATOM   1755  HA  GLU A 108       7.588  21.407 -17.738  1.00  9.36           H  
ATOM   1756 1HB  GLU A 108       9.967  21.576 -16.982  1.00  9.36           H  
ATOM   1757 2HB  GLU A 108      10.368  22.432 -18.465  1.00  9.36           H  
ATOM   1758 1HG  GLU A 108       8.839  24.278 -17.834  1.00  9.36           H  
ATOM   1759 2HG  GLU A 108       8.402  23.418 -16.363  1.00  9.36           H  
TER    1760
ENDMDL

REMARK ID 615705 MODEL 5 2024-05-04_00000110_1_19
PFRMAT TS
TARGET 2024-05-04_00000110_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.720  -0.804   1.878  1.00  3.23           N  
ATOM      2  CA  MET A   1       1.360  -0.324   0.660  1.00  3.23           C  
ATOM      3  C   MET A   1       1.894   1.102   0.823  1.00  3.23           C  
ATOM      4  O   MET A   1       3.071   1.296   1.122  1.00  3.23           O  
ATOM      5  CB  MET A   1       0.388  -0.402  -0.521  1.00  3.23           C  
ATOM      6  CG  MET A   1       0.981   0.037  -1.869  1.00  3.23           C  
ATOM      7  SD  MET A   1      -0.238   0.058  -3.189  1.00  3.23           S  
ATOM      8  CE  MET A   1      -1.187   1.500  -2.713  1.00  3.23           C  
ATOM      9 1H   MET A   1       0.689  -1.813   1.858  1.00  3.23           H  
ATOM     10 2H   MET A   1       1.253  -0.504   2.681  1.00  3.23           H  
ATOM     11 3H   MET A   1      -0.221  -0.444   1.939  1.00  3.23           H  
ATOM     12  HA  MET A   1       2.212  -0.968   0.445  1.00  3.23           H  
ATOM     13 1HB  MET A   1       0.057  -1.432  -0.638  1.00  3.23           H  
ATOM     14 2HB  MET A   1      -0.497   0.195  -0.321  1.00  3.23           H  
ATOM     15 1HG  MET A   1       1.421   1.026  -1.796  1.00  3.23           H  
ATOM     16 2HG  MET A   1       1.772  -0.657  -2.148  1.00  3.23           H  
ATOM     17 1HE  MET A   1      -1.990   1.661  -3.433  1.00  3.23           H  
ATOM     18 2HE  MET A   1      -1.613   1.345  -1.722  1.00  3.23           H  
ATOM     19 3HE  MET A   1      -0.534   2.374  -2.695  1.00  3.23           H  
ATOM     20  N   GLY A   2       1.028   2.107   0.642  1.00  2.41           N  
ATOM     21  CA  GLY A   2       1.446   3.516   0.702  1.00  2.41           C  
ATOM     22  C   GLY A   2       1.449   4.147   2.101  1.00  2.41           C  
ATOM     23  O   GLY A   2       1.778   5.325   2.245  1.00  2.41           O  
ATOM     24  H   GLY A   2       0.064   1.917   0.415  1.00  2.41           H  
ATOM     25 1HA  GLY A   2       2.444   3.604   0.273  1.00  2.41           H  
ATOM     26 2HA  GLY A   2       0.789   4.100   0.057  1.00  2.41           H  
ATOM     27  N   SER A   3       1.092   3.362   3.116  1.00  1.74           N  
ATOM     28  CA  SER A   3       0.999   3.829   4.499  1.00  1.74           C  
ATOM     29  C   SER A   3       0.210   5.140   4.588  1.00  1.74           C  
ATOM     30  O   SER A   3      -0.664   5.387   3.759  1.00  1.74           O  
ATOM     31  CB  SER A   3       2.412   3.994   5.060  1.00  1.74           C  
ATOM     32  OG  SER A   3       2.383   4.272   6.425  1.00  1.74           O  
ATOM     33  H   SER A   3       0.864   2.407   2.912  1.00  1.74           H  
ATOM     34  HA  SER A   3       0.474   3.074   5.085  1.00  1.74           H  
ATOM     35 1HB  SER A   3       2.980   3.082   4.882  1.00  1.74           H  
ATOM     36 2HB  SER A   3       2.922   4.804   4.536  1.00  1.74           H  
ATOM     37  HG  SER A   3       3.304   4.285   6.711  1.00  1.74           H  
ATOM     38  N   VAL A   4       0.509   5.957   5.602  1.00  1.26           N  
ATOM     39  CA  VAL A   4      -0.138   7.257   5.776  1.00  1.26           C  
ATOM     40  C   VAL A   4       0.918   8.362   5.904  1.00  1.26           C  
ATOM     41  O   VAL A   4       1.816   8.279   6.744  1.00  1.26           O  
ATOM     42  CB  VAL A   4      -1.056   7.256   7.023  1.00  1.26           C  
ATOM     43  CG1 VAL A   4      -1.710   8.624   7.191  1.00  1.26           C  
ATOM     44  CG2 VAL A   4      -2.139   6.173   6.900  1.00  1.26           C  
ATOM     45  H   VAL A   4       1.217   5.645   6.250  1.00  1.26           H  
ATOM     46  HA  VAL A   4      -0.746   7.470   4.897  1.00  1.26           H  
ATOM     47  HB  VAL A   4      -0.451   7.064   7.908  1.00  1.26           H  
ATOM     48 1HG1 VAL A   4      -2.338   8.609   8.078  1.00  1.26           H  
ATOM     49 2HG1 VAL A   4      -0.948   9.379   7.306  1.00  1.26           H  
ATOM     50 3HG1 VAL A   4      -2.322   8.852   6.315  1.00  1.26           H  
ATOM     51 1HG2 VAL A   4      -2.768   6.187   7.792  1.00  1.26           H  
ATOM     52 2HG2 VAL A   4      -2.753   6.370   6.040  1.00  1.26           H  
ATOM     53 3HG2 VAL A   4      -1.682   5.193   6.801  1.00  1.26           H  
ATOM     54  N   GLU A   5       0.790   9.396   5.073  1.00  0.96           N  
ATOM     55  CA  GLU A   5       1.698  10.543   5.058  1.00  0.96           C  
ATOM     56  C   GLU A   5       1.250  11.593   6.084  1.00  0.96           C  
ATOM     57  O   GLU A   5       2.073  12.233   6.742  1.00  0.96           O  
ATOM     58  CB  GLU A   5       1.717  11.165   3.650  1.00  0.96           C  
ATOM     59  CG  GLU A   5       2.239  10.239   2.526  1.00  0.96           C  
ATOM     60  CD  GLU A   5       3.721   9.943   2.584  1.00  0.96           C  
ATOM     61  OE1 GLU A   5       4.487  10.870   2.618  1.00  0.96           O  
ATOM     62  OE2 GLU A   5       4.084   8.795   2.578  1.00  0.96           O  
ATOM     63  H   GLU A   5       0.013   9.388   4.428  1.00  0.96           H  
ATOM     64  HA  GLU A   5       2.700  10.205   5.320  1.00  0.96           H  
ATOM     65 1HB  GLU A   5       0.704  11.471   3.379  1.00  0.96           H  
ATOM     66 2HB  GLU A   5       2.333  12.066   3.659  1.00  0.96           H  
ATOM     67 1HG  GLU A   5       1.699   9.292   2.598  1.00  0.96           H  
ATOM     68 2HG  GLU A   5       1.999  10.676   1.567  1.00  0.96           H  
ATOM     69  N   TYR A   6      -0.068  11.755   6.225  1.00  0.77           N  
ATOM     70  CA  TYR A   6      -0.613  12.741   7.169  1.00  0.77           C  
ATOM     71  C   TYR A   6      -2.035  12.372   7.579  1.00  0.77           C  
ATOM     72  O   TYR A   6      -2.801  11.848   6.768  1.00  0.77           O  
ATOM     73  CB  TYR A   6      -0.626  14.145   6.547  1.00  0.77           C  
ATOM     74  CG  TYR A   6      -0.744  15.305   7.533  1.00  0.77           C  
ATOM     75  CD1 TYR A   6       0.396  15.804   8.144  1.00  0.77           C  
ATOM     76  CD2 TYR A   6      -1.960  15.856   7.821  1.00  0.77           C  
ATOM     77  CE1 TYR A   6       0.307  16.861   9.029  1.00  0.77           C  
ATOM     78  CE2 TYR A   6      -2.060  16.913   8.712  1.00  0.77           C  
ATOM     79  CZ  TYR A   6      -0.931  17.415   9.311  1.00  0.77           C  
ATOM     80  OH  TYR A   6      -1.025  18.461  10.199  1.00  0.77           O  
ATOM     81  H   TYR A   6      -0.677  11.193   5.631  1.00  0.77           H  
ATOM     82  HA  TYR A   6       0.004  12.746   8.069  1.00  0.77           H  
ATOM     83 1HB  TYR A   6       0.289  14.290   5.966  1.00  0.77           H  
ATOM     84 2HB  TYR A   6      -1.460  14.216   5.848  1.00  0.77           H  
ATOM     85  HD1 TYR A   6       1.369  15.363   7.918  1.00  0.77           H  
ATOM     86  HD2 TYR A   6      -2.836  15.454   7.352  1.00  0.77           H  
ATOM     87  HE1 TYR A   6       1.206  17.253   9.502  1.00  0.77           H  
ATOM     88  HE2 TYR A   6      -3.033  17.345   8.942  1.00  0.77           H  
ATOM     89  HH  TYR A   6      -0.148  18.694  10.511  1.00  0.77           H  
ATOM     90  N   SER A   7      -2.423  12.675   8.818  1.00  0.68           N  
ATOM     91  CA  SER A   7      -3.820  12.435   9.181  1.00  0.68           C  
ATOM     92  C   SER A   7      -4.322  13.289  10.331  1.00  0.68           C  
ATOM     93  O   SER A   7      -3.543  13.868  11.090  1.00  0.68           O  
ATOM     94  CB  SER A   7      -4.063  10.982   9.539  1.00  0.68           C  
ATOM     95  OG  SER A   7      -3.479  10.591  10.740  1.00  0.68           O  
ATOM     96  H   SER A   7      -1.779  13.084   9.481  1.00  0.68           H  
ATOM     97  HA  SER A   7      -4.434  12.672   8.311  1.00  0.68           H  
ATOM     98 1HB  SER A   7      -5.131  10.826   9.603  1.00  0.68           H  
ATOM     99 2HB  SER A   7      -3.701  10.357   8.744  1.00  0.68           H  
ATOM    100  HG  SER A   7      -4.065   9.863  11.042  1.00  0.68           H  
ATOM    101  N   GLY A   8      -5.647  13.322  10.460  1.00  0.64           N  
ATOM    102  CA  GLY A   8      -6.322  14.018  11.554  1.00  0.64           C  
ATOM    103  C   GLY A   8      -7.738  14.404  11.159  1.00  0.64           C  
ATOM    104  O   GLY A   8      -8.224  14.008  10.100  1.00  0.64           O  
ATOM    105  H   GLY A   8      -6.193  12.825   9.753  1.00  0.64           H  
ATOM    106 1HA  GLY A   8      -6.347  13.375  12.433  1.00  0.64           H  
ATOM    107 2HA  GLY A   8      -5.758  14.911  11.821  1.00  0.64           H  
ATOM    108  N   TYR A   9      -8.413  15.162  12.012  1.00  0.63           N  
ATOM    109  CA  TYR A   9      -9.781  15.546  11.692  1.00  0.63           C  
ATOM    110  C   TYR A   9      -9.861  16.923  11.064  1.00  0.63           C  
ATOM    111  O   TYR A   9      -9.207  17.864  11.518  1.00  0.63           O  
ATOM    112  CB  TYR A   9     -10.657  15.531  12.934  1.00  0.63           C  
ATOM    113  CG  TYR A   9     -11.008  14.156  13.484  1.00  0.63           C  
ATOM    114  CD1 TYR A   9     -10.187  13.519  14.399  1.00  0.63           C  
ATOM    115  CD2 TYR A   9     -12.191  13.556  13.088  1.00  0.63           C  
ATOM    116  CE1 TYR A   9     -10.565  12.290  14.922  1.00  0.63           C  
ATOM    117  CE2 TYR A   9     -12.574  12.343  13.605  1.00  0.63           C  
ATOM    118  CZ  TYR A   9     -11.769  11.709  14.527  1.00  0.63           C  
ATOM    119  OH  TYR A   9     -12.155  10.506  15.074  1.00  0.63           O  
ATOM    120  H   TYR A   9      -7.984  15.471  12.872  1.00  0.63           H  
ATOM    121  HA  TYR A   9     -10.184  14.840  10.972  1.00  0.63           H  
ATOM    122 1HB  TYR A   9     -10.167  16.096  13.726  1.00  0.63           H  
ATOM    123 2HB  TYR A   9     -11.590  16.045  12.704  1.00  0.63           H  
ATOM    124  HD1 TYR A   9      -9.256  13.986  14.718  1.00  0.63           H  
ATOM    125  HD2 TYR A   9     -12.824  14.055  12.369  1.00  0.63           H  
ATOM    126  HE1 TYR A   9      -9.928  11.790  15.651  1.00  0.63           H  
ATOM    127  HE2 TYR A   9     -13.514  11.896  13.288  1.00  0.63           H  
ATOM    128  HH  TYR A   9     -11.571  10.296  15.816  1.00  0.63           H  
ATOM    129  N   LEU A  10     -10.681  17.015  10.025  1.00  0.67           N  
ATOM    130  CA  LEU A  10     -10.966  18.261   9.324  1.00  0.67           C  
ATOM    131  C   LEU A  10     -12.461  18.409   9.159  1.00  0.67           C  
ATOM    132  O   LEU A  10     -13.200  17.419   9.188  1.00  0.67           O  
ATOM    133  CB  LEU A  10     -10.322  18.331   7.942  1.00  0.67           C  
ATOM    134  CG  LEU A  10      -8.826  18.221   7.859  1.00  0.67           C  
ATOM    135  CD1 LEU A  10      -8.470  18.140   6.412  1.00  0.67           C  
ATOM    136  CD2 LEU A  10      -8.178  19.428   8.541  1.00  0.67           C  
ATOM    137  H   LEU A  10     -11.168  16.164   9.740  1.00  0.67           H  
ATOM    138  HA  LEU A  10     -10.603  19.099   9.921  1.00  0.67           H  
ATOM    139 1HB  LEU A  10     -10.742  17.587   7.328  1.00  0.67           H  
ATOM    140 2HB  LEU A  10     -10.591  19.298   7.505  1.00  0.67           H  
ATOM    141  HG  LEU A  10      -8.483  17.303   8.342  1.00  0.67           H  
ATOM    142 1HD1 LEU A  10      -7.411  18.062   6.321  1.00  0.67           H  
ATOM    143 2HD1 LEU A  10      -8.941  17.270   5.959  1.00  0.67           H  
ATOM    144 3HD1 LEU A  10      -8.813  19.035   5.916  1.00  0.67           H  
ATOM    145 1HD2 LEU A  10      -7.093  19.360   8.463  1.00  0.67           H  
ATOM    146 2HD2 LEU A  10      -8.522  20.332   8.069  1.00  0.67           H  
ATOM    147 3HD2 LEU A  10      -8.462  19.453   9.594  1.00  0.67           H  
ATOM    148  N   GLN A  11     -12.922  19.629   8.976  1.00  0.77           N  
ATOM    149  CA  GLN A  11     -14.330  19.807   8.703  1.00  0.77           C  
ATOM    150  C   GLN A  11     -14.491  19.771   7.185  1.00  0.77           C  
ATOM    151  O   GLN A  11     -13.622  20.254   6.457  1.00  0.77           O  
ATOM    152  CB  GLN A  11     -14.804  21.110   9.322  1.00  0.77           C  
ATOM    153  CG  GLN A  11     -14.649  21.156  10.849  1.00  0.77           C  
ATOM    154  CD  GLN A  11     -15.033  22.513  11.452  1.00  0.77           C  
ATOM    155  OE1 GLN A  11     -15.997  23.149  11.011  1.00  0.77           O  
ATOM    156  NE2 GLN A  11     -14.273  22.969  12.454  1.00  0.77           N  
ATOM    157  H   GLN A  11     -12.299  20.436   8.976  1.00  0.77           H  
ATOM    158  HA  GLN A  11     -14.895  18.987   9.132  1.00  0.77           H  
ATOM    159 1HB  GLN A  11     -14.234  21.891   8.933  1.00  0.77           H  
ATOM    160 2HB  GLN A  11     -15.846  21.287   9.062  1.00  0.77           H  
ATOM    161 1HG  GLN A  11     -15.293  20.390  11.287  1.00  0.77           H  
ATOM    162 2HG  GLN A  11     -13.606  20.956  11.100  1.00  0.77           H  
ATOM    163 1HE2 GLN A  11     -14.476  23.851  12.875  1.00  0.77           H  
ATOM    164 2HE2 GLN A  11     -13.476  22.432  12.786  1.00  0.77           H  
ATOM    165  N   LYS A  12     -15.593  19.219   6.704  1.00  0.95           N  
ATOM    166  CA  LYS A  12     -15.861  19.136   5.273  1.00  0.95           C  
ATOM    167  C   LYS A  12     -17.251  19.605   4.900  1.00  0.95           C  
ATOM    168  O   LYS A  12     -18.238  19.234   5.536  1.00  0.95           O  
ATOM    169  CB  LYS A  12     -15.701  17.692   4.774  1.00  0.95           C  
ATOM    170  CG  LYS A  12     -16.003  17.543   3.296  1.00  0.95           C  
ATOM    171  CD  LYS A  12     -15.903  16.133   2.778  1.00  0.95           C  
ATOM    172  CE  LYS A  12     -16.250  16.114   1.289  1.00  0.95           C  
ATOM    173  NZ  LYS A  12     -17.710  16.486   1.015  1.00  0.95           N  
ATOM    174  H   LYS A  12     -16.254  18.813   7.355  1.00  0.95           H  
ATOM    175  HA  LYS A  12     -15.151  19.773   4.747  1.00  0.95           H  
ATOM    176 1HB  LYS A  12     -14.690  17.363   4.959  1.00  0.95           H  
ATOM    177 2HB  LYS A  12     -16.372  17.035   5.332  1.00  0.95           H  
ATOM    178 1HG  LYS A  12     -17.015  17.850   3.125  1.00  0.95           H  
ATOM    179 2HG  LYS A  12     -15.347  18.193   2.718  1.00  0.95           H  
ATOM    180 1HD  LYS A  12     -14.895  15.753   2.908  1.00  0.95           H  
ATOM    181 2HD  LYS A  12     -16.595  15.487   3.320  1.00  0.95           H  
ATOM    182 1HE  LYS A  12     -15.609  16.832   0.781  1.00  0.95           H  
ATOM    183 2HE  LYS A  12     -16.056  15.119   0.892  1.00  0.95           H  
ATOM    184 1HZ  LYS A  12     -17.892  16.466   0.022  1.00  0.95           H  
ATOM    185 2HZ  LYS A  12     -18.327  15.835   1.472  1.00  0.95           H  
ATOM    186 3HZ  LYS A  12     -17.926  17.445   1.362  1.00  0.95           H  
ATOM    187  N   THR A  13     -17.350  20.434   3.874  1.00  1.27           N  
ATOM    188  CA  THR A  13     -18.677  20.829   3.428  1.00  1.27           C  
ATOM    189  C   THR A  13     -19.325  19.624   2.750  1.00  1.27           C  
ATOM    190  O   THR A  13     -18.720  19.026   1.851  1.00  1.27           O  
ATOM    191  CB  THR A  13     -18.599  22.059   2.513  1.00  1.27           C  
ATOM    192  OG1 THR A  13     -18.018  23.137   3.252  1.00  1.27           O  
ATOM    193  CG2 THR A  13     -19.975  22.470   2.036  1.00  1.27           C  
ATOM    194  H   THR A  13     -16.507  20.751   3.388  1.00  1.27           H  
ATOM    195  HA  THR A  13     -19.281  21.090   4.283  1.00  1.27           H  
ATOM    196  HB  THR A  13     -17.969  21.833   1.657  1.00  1.27           H  
ATOM    197  HG1 THR A  13     -18.571  23.308   4.042  1.00  1.27           H  
ATOM    198 1HG2 THR A  13     -19.891  23.351   1.402  1.00  1.27           H  
ATOM    199 2HG2 THR A  13     -20.417  21.671   1.476  1.00  1.27           H  
ATOM    200 3HG2 THR A  13     -20.602  22.701   2.899  1.00  1.27           H  
ATOM    201  N   GLY A  14     -20.559  19.268   3.147  1.00  1.75           N  
ATOM    202  CA  GLY A  14     -21.220  18.108   2.547  1.00  1.75           C  
ATOM    203  C   GLY A  14     -21.366  18.220   1.026  1.00  1.75           C  
ATOM    204  O   GLY A  14     -21.234  17.225   0.311  1.00  1.75           O  
ATOM    205  H   GLY A  14     -21.037  19.765   3.904  1.00  1.75           H  
ATOM    206 1HA  GLY A  14     -20.661  17.208   2.795  1.00  1.75           H  
ATOM    207 2HA  GLY A  14     -22.202  17.989   3.001  1.00  1.75           H  
ATOM    208  N   GLY A  15     -21.596  19.438   0.533  1.00  2.36           N  
ATOM    209  CA  GLY A  15     -21.762  19.676  -0.894  1.00  2.36           C  
ATOM    210  C   GLY A  15     -22.946  20.593  -1.195  1.00  2.36           C  
ATOM    211  O   GLY A  15     -23.660  21.033  -0.295  1.00  2.36           O  
ATOM    212  H   GLY A  15     -21.673  20.208   1.178  1.00  2.36           H  
ATOM    213 1HA  GLY A  15     -20.847  20.117  -1.291  1.00  2.36           H  
ATOM    214 2HA  GLY A  15     -21.901  18.725  -1.404  1.00  2.36           H  
ATOM    215  N   LYS A  16     -23.167  20.844  -2.486  1.00  2.95           N  
ATOM    216  CA  LYS A  16     -24.226  21.730  -2.993  1.00  2.95           C  
ATOM    217  C   LYS A  16     -25.625  21.422  -2.472  1.00  2.95           C  
ATOM    218  O   LYS A  16     -26.441  22.325  -2.297  1.00  2.95           O  
ATOM    219  CB  LYS A  16     -24.259  21.690  -4.521  1.00  2.95           C  
ATOM    220  CG  LYS A  16     -25.328  22.580  -5.143  1.00  2.95           C  
ATOM    221  CD  LYS A  16     -25.241  22.584  -6.665  1.00  2.95           C  
ATOM    222  CE  LYS A  16     -26.352  23.426  -7.278  1.00  2.95           C  
ATOM    223  NZ  LYS A  16     -26.257  23.476  -8.765  1.00  2.95           N  
ATOM    224  H   LYS A  16     -22.546  20.421  -3.160  1.00  2.95           H  
ATOM    225  HA  LYS A  16     -23.983  22.747  -2.684  1.00  2.95           H  
ATOM    226 1HB  LYS A  16     -23.294  21.996  -4.918  1.00  2.95           H  
ATOM    227 2HB  LYS A  16     -24.446  20.670  -4.855  1.00  2.95           H  
ATOM    228 1HG  LYS A  16     -26.314  22.209  -4.849  1.00  2.95           H  
ATOM    229 2HG  LYS A  16     -25.218  23.597  -4.775  1.00  2.95           H  
ATOM    230 1HD  LYS A  16     -24.277  22.988  -6.973  1.00  2.95           H  
ATOM    231 2HD  LYS A  16     -25.321  21.565  -7.036  1.00  2.95           H  
ATOM    232 1HE  LYS A  16     -27.315  22.999  -6.999  1.00  2.95           H  
ATOM    233 2HE  LYS A  16     -26.289  24.441  -6.886  1.00  2.95           H  
ATOM    234 1HZ  LYS A  16     -27.009  24.042  -9.133  1.00  2.95           H  
ATOM    235 2HZ  LYS A  16     -25.370  23.882  -9.032  1.00  2.95           H  
ATOM    236 3HZ  LYS A  16     -26.326  22.542  -9.140  1.00  2.95           H  
ATOM    237  N   PHE A  17     -25.914  20.147  -2.271  1.00  3.22           N  
ATOM    238  CA  PHE A  17     -27.237  19.721  -1.858  1.00  3.22           C  
ATOM    239  C   PHE A  17     -27.300  19.317  -0.390  1.00  3.22           C  
ATOM    240  O   PHE A  17     -28.212  18.597   0.022  1.00  3.22           O  
ATOM    241  CB  PHE A  17     -27.669  18.565  -2.741  1.00  3.22           C  
ATOM    242  CG  PHE A  17     -27.704  18.973  -4.180  1.00  3.22           C  
ATOM    243  CD1 PHE A  17     -26.703  18.567  -5.047  1.00  3.22           C  
ATOM    244  CD2 PHE A  17     -28.714  19.784  -4.666  1.00  3.22           C  
ATOM    245  CE1 PHE A  17     -26.718  18.953  -6.370  1.00  3.22           C  
ATOM    246  CE2 PHE A  17     -28.732  20.173  -5.988  1.00  3.22           C  
ATOM    247  CZ  PHE A  17     -27.733  19.755  -6.842  1.00  3.22           C  
ATOM    248  H   PHE A  17     -25.196  19.456  -2.413  1.00  3.22           H  
ATOM    249  HA  PHE A  17     -27.928  20.551  -2.009  1.00  3.22           H  
ATOM    250 1HB  PHE A  17     -26.973  17.733  -2.627  1.00  3.22           H  
ATOM    251 2HB  PHE A  17     -28.660  18.222  -2.449  1.00  3.22           H  
ATOM    252  HD1 PHE A  17     -25.899  17.935  -4.673  1.00  3.22           H  
ATOM    253  HD2 PHE A  17     -29.502  20.116  -3.989  1.00  3.22           H  
ATOM    254  HE1 PHE A  17     -25.926  18.625  -7.042  1.00  3.22           H  
ATOM    255  HE2 PHE A  17     -29.534  20.810  -6.358  1.00  3.22           H  
ATOM    256  HZ  PHE A  17     -27.746  20.060  -7.885  1.00  3.22           H  
ATOM    257  N   TYR A  18     -26.334  19.776   0.402  1.00  3.02           N  
ATOM    258  CA  TYR A  18     -26.295  19.441   1.817  1.00  3.02           C  
ATOM    259  C   TYR A  18     -26.478  20.678   2.686  1.00  3.02           C  
ATOM    260  O   TYR A  18     -26.164  21.796   2.286  1.00  3.02           O  
ATOM    261  CB  TYR A  18     -24.998  18.713   2.114  1.00  3.02           C  
ATOM    262  CG  TYR A  18     -24.942  17.387   1.388  1.00  3.02           C  
ATOM    263  CD1 TYR A  18     -24.545  17.349   0.063  1.00  3.02           C  
ATOM    264  CD2 TYR A  18     -25.292  16.220   2.035  1.00  3.02           C  
ATOM    265  CE1 TYR A  18     -24.496  16.160  -0.617  1.00  3.02           C  
ATOM    266  CE2 TYR A  18     -25.245  15.017   1.356  1.00  3.02           C  
ATOM    267  CZ  TYR A  18     -24.851  14.985   0.032  1.00  3.02           C  
ATOM    268  OH  TYR A  18     -24.809  13.784  -0.648  1.00  3.02           O  
ATOM    269  H   TYR A  18     -25.590  20.362   0.021  1.00  3.02           H  
ATOM    270  HA  TYR A  18     -27.120  18.765   2.037  1.00  3.02           H  
ATOM    271 1HB  TYR A  18     -24.158  19.323   1.793  1.00  3.02           H  
ATOM    272 2HB  TYR A  18     -24.898  18.534   3.183  1.00  3.02           H  
ATOM    273  HD1 TYR A  18     -24.274  18.264  -0.439  1.00  3.02           H  
ATOM    274  HD2 TYR A  18     -25.607  16.246   3.078  1.00  3.02           H  
ATOM    275  HE1 TYR A  18     -24.185  16.143  -1.660  1.00  3.02           H  
ATOM    276  HE2 TYR A  18     -25.524  14.094   1.864  1.00  3.02           H  
ATOM    277  HH  TYR A  18     -25.105  13.079  -0.068  1.00  3.02           H  
ATOM    278  N   LYS A  19     -27.008  20.468   3.885  1.00  2.46           N  
ATOM    279  CA  LYS A  19     -27.308  21.555   4.813  1.00  2.46           C  
ATOM    280  C   LYS A  19     -26.174  21.995   5.741  1.00  2.46           C  
ATOM    281  O   LYS A  19     -26.325  22.982   6.462  1.00  2.46           O  
ATOM    282  CB  LYS A  19     -28.497  21.147   5.678  1.00  2.46           C  
ATOM    283  CG  LYS A  19     -29.804  20.960   4.911  1.00  2.46           C  
ATOM    284  CD  LYS A  19     -30.934  20.526   5.841  1.00  2.46           C  
ATOM    285  CE  LYS A  19     -32.241  20.334   5.082  1.00  2.46           C  
ATOM    286  NZ  LYS A  19     -33.337  19.865   5.975  1.00  2.46           N  
ATOM    287  H   LYS A  19     -27.236  19.522   4.157  1.00  2.46           H  
ATOM    288  HA  LYS A  19     -27.594  22.424   4.219  1.00  2.46           H  
ATOM    289 1HB  LYS A  19     -28.267  20.213   6.191  1.00  2.46           H  
ATOM    290 2HB  LYS A  19     -28.662  21.905   6.443  1.00  2.46           H  
ATOM    291 1HG  LYS A  19     -30.081  21.901   4.433  1.00  2.46           H  
ATOM    292 2HG  LYS A  19     -29.669  20.206   4.135  1.00  2.46           H  
ATOM    293 1HD  LYS A  19     -30.664  19.586   6.325  1.00  2.46           H  
ATOM    294 2HD  LYS A  19     -31.081  21.282   6.612  1.00  2.46           H  
ATOM    295 1HE  LYS A  19     -32.533  21.281   4.632  1.00  2.46           H  
ATOM    296 2HE  LYS A  19     -32.090  19.598   4.292  1.00  2.46           H  
ATOM    297 1HZ  LYS A  19     -34.184  19.749   5.437  1.00  2.46           H  
ATOM    298 2HZ  LYS A  19     -33.078  18.980   6.389  1.00  2.46           H  
ATOM    299 3HZ  LYS A  19     -33.492  20.545   6.705  1.00  2.46           H  
ATOM    300  N   LYS A  20     -25.065  21.261   5.778  1.00  1.83           N  
ATOM    301  CA  LYS A  20     -24.026  21.618   6.741  1.00  1.83           C  
ATOM    302  C   LYS A  20     -22.631  21.070   6.460  1.00  1.83           C  
ATOM    303  O   LYS A  20     -22.421  20.210   5.588  1.00  1.83           O  
ATOM    304  CB  LYS A  20     -24.435  21.185   8.154  1.00  1.83           C  
ATOM    305  CG  LYS A  20     -24.599  19.685   8.358  1.00  1.83           C  
ATOM    306  CD  LYS A  20     -25.024  19.398   9.793  1.00  1.83           C  
ATOM    307  CE  LYS A  20     -25.159  17.912  10.063  1.00  1.83           C  
ATOM    308  NZ  LYS A  20     -25.575  17.645  11.473  1.00  1.83           N  
ATOM    309  H   LYS A  20     -24.955  20.473   5.161  1.00  1.83           H  
ATOM    310  HA  LYS A  20     -23.941  22.705   6.741  1.00  1.83           H  
ATOM    311 1HB  LYS A  20     -23.678  21.516   8.866  1.00  1.83           H  
ATOM    312 2HB  LYS A  20     -25.370  21.664   8.436  1.00  1.83           H  
ATOM    313 1HG  LYS A  20     -25.344  19.292   7.669  1.00  1.83           H  
ATOM    314 2HG  LYS A  20     -23.644  19.191   8.166  1.00  1.83           H  
ATOM    315 1HD  LYS A  20     -24.275  19.811  10.472  1.00  1.83           H  
ATOM    316 2HD  LYS A  20     -25.978  19.884   9.993  1.00  1.83           H  
ATOM    317 1HE  LYS A  20     -25.903  17.491   9.388  1.00  1.83           H  
ATOM    318 2HE  LYS A  20     -24.200  17.428   9.880  1.00  1.83           H  
ATOM    319 1HZ  LYS A  20     -25.655  16.649  11.621  1.00  1.83           H  
ATOM    320 2HZ  LYS A  20     -24.882  18.026  12.104  1.00  1.83           H  
ATOM    321 3HZ  LYS A  20     -26.468  18.083  11.650  1.00  1.83           H  
ATOM    322  N   ASN A  21     -21.680  21.605   7.224  1.00  1.32           N  
ATOM    323  CA  ASN A  21     -20.327  21.089   7.259  1.00  1.32           C  
ATOM    324  C   ASN A  21     -20.324  19.923   8.250  1.00  1.32           C  
ATOM    325  O   ASN A  21     -21.065  19.952   9.236  1.00  1.32           O  
ATOM    326  CB  ASN A  21     -19.345  22.167   7.678  1.00  1.32           C  
ATOM    327  CG  ASN A  21     -19.264  23.327   6.700  1.00  1.32           C  
ATOM    328  OD1 ASN A  21     -19.568  23.194   5.511  1.00  1.32           O  
ATOM    329  ND2 ASN A  21     -18.864  24.468   7.193  1.00  1.32           N  
ATOM    330  H   ASN A  21     -21.929  22.353   7.856  1.00  1.32           H  
ATOM    331  HA  ASN A  21     -20.062  20.693   6.289  1.00  1.32           H  
ATOM    332 1HB  ASN A  21     -19.624  22.550   8.660  1.00  1.32           H  
ATOM    333 2HB  ASN A  21     -18.351  21.723   7.772  1.00  1.32           H  
ATOM    334 1HD2 ASN A  21     -18.789  25.274   6.604  1.00  1.32           H  
ATOM    335 2HD2 ASN A  21     -18.626  24.536   8.163  1.00  1.32           H  
ATOM    336  N   GLN A  22     -19.485  18.923   8.018  1.00  0.98           N  
ATOM    337  CA  GLN A  22     -19.391  17.775   8.914  1.00  0.98           C  
ATOM    338  C   GLN A  22     -17.956  17.523   9.347  1.00  0.98           C  
ATOM    339  O   GLN A  22     -17.022  17.813   8.606  1.00  0.98           O  
ATOM    340  CB  GLN A  22     -19.918  16.534   8.188  1.00  0.98           C  
ATOM    341  CG  GLN A  22     -21.380  16.636   7.747  1.00  0.98           C  
ATOM    342  CD  GLN A  22     -21.825  15.400   7.003  1.00  0.98           C  
ATOM    343  OE1 GLN A  22     -21.048  14.841   6.213  1.00  0.98           O  
ATOM    344  NE2 GLN A  22     -23.060  14.967   7.231  1.00  0.98           N  
ATOM    345  H   GLN A  22     -18.921  18.952   7.176  1.00  0.98           H  
ATOM    346  HA  GLN A  22     -19.990  17.967   9.803  1.00  0.98           H  
ATOM    347 1HB  GLN A  22     -19.311  16.357   7.299  1.00  0.98           H  
ATOM    348 2HB  GLN A  22     -19.812  15.662   8.835  1.00  0.98           H  
ATOM    349 1HG  GLN A  22     -22.011  16.767   8.625  1.00  0.98           H  
ATOM    350 2HG  GLN A  22     -21.494  17.491   7.076  1.00  0.98           H  
ATOM    351 1HE2 GLN A  22     -23.407  14.155   6.759  1.00  0.98           H  
ATOM    352 2HE2 GLN A  22     -23.648  15.453   7.872  1.00  0.98           H  
ATOM    353  N   THR A  23     -17.754  16.948  10.526  1.00  0.78           N  
ATOM    354  CA  THR A  23     -16.383  16.619  10.906  1.00  0.78           C  
ATOM    355  C   THR A  23     -16.071  15.196  10.470  1.00  0.78           C  
ATOM    356  O   THR A  23     -16.839  14.275  10.756  1.00  0.78           O  
ATOM    357  CB  THR A  23     -16.136  16.778  12.413  1.00  0.78           C  
ATOM    358  OG1 THR A  23     -16.380  18.137  12.808  1.00  0.78           O  
ATOM    359  CG2 THR A  23     -14.690  16.420  12.720  1.00  0.78           C  
ATOM    360  H   THR A  23     -18.528  16.730  11.138  1.00  0.78           H  
ATOM    361  HA  THR A  23     -15.695  17.281  10.388  1.00  0.78           H  
ATOM    362  HB  THR A  23     -16.802  16.118  12.968  1.00  0.78           H  
ATOM    363  HG1 THR A  23     -16.260  18.217  13.760  1.00  0.78           H  
ATOM    364 1HG2 THR A  23     -14.499  16.529  13.784  1.00  0.78           H  
ATOM    365 2HG2 THR A  23     -14.521  15.398  12.427  1.00  0.78           H  
ATOM    366 3HG2 THR A  23     -14.022  17.078  12.158  1.00  0.78           H  
ATOM    367  N   ARG A  24     -14.971  15.045   9.735  1.00  0.68           N  
ATOM    368  CA  ARG A  24     -14.544  13.751   9.208  1.00  0.68           C  
ATOM    369  C   ARG A  24     -13.069  13.492   9.509  1.00  0.68           C  
ATOM    370  O   ARG A  24     -12.264  14.420   9.648  1.00  0.68           O  
ATOM    371  CB  ARG A  24     -14.738  13.699   7.694  1.00  0.68           C  
ATOM    372  CG  ARG A  24     -16.178  13.904   7.149  1.00  0.68           C  
ATOM    373  CD  ARG A  24     -17.032  12.701   7.334  1.00  0.68           C  
ATOM    374  NE  ARG A  24     -18.392  12.882   6.797  1.00  0.68           N  
ATOM    375  CZ  ARG A  24     -19.246  11.871   6.510  1.00  0.68           C  
ATOM    376  NH1 ARG A  24     -18.876  10.628   6.660  1.00  0.68           N  
ATOM    377  NH2 ARG A  24     -20.461  12.132   6.067  1.00  0.68           N  
ATOM    378  H   ARG A  24     -14.402  15.870   9.536  1.00  0.68           H  
ATOM    379  HA  ARG A  24     -15.137  12.961   9.675  1.00  0.68           H  
ATOM    380 1HB  ARG A  24     -14.145  14.457   7.247  1.00  0.68           H  
ATOM    381 2HB  ARG A  24     -14.373  12.738   7.319  1.00  0.68           H  
ATOM    382 1HG  ARG A  24     -16.652  14.749   7.652  1.00  0.68           H  
ATOM    383 2HG  ARG A  24     -16.122  14.113   6.079  1.00  0.68           H  
ATOM    384 1HD  ARG A  24     -16.577  11.839   6.845  1.00  0.68           H  
ATOM    385 2HD  ARG A  24     -17.114  12.504   8.405  1.00  0.68           H  
ATOM    386  HE  ARG A  24     -18.733  13.832   6.662  1.00  0.68           H  
ATOM    387 1HH1 ARG A  24     -17.938  10.420   6.974  1.00  0.68           H  
ATOM    388 2HH1 ARG A  24     -19.530   9.889   6.442  1.00  0.68           H  
ATOM    389 1HH2 ARG A  24     -20.761  13.106   5.953  1.00  0.68           H  
ATOM    390 2HH2 ARG A  24     -21.094  11.382   5.848  1.00  0.68           H  
ATOM    391  N   TYR A  25     -12.704  12.221   9.607  1.00  0.65           N  
ATOM    392  CA  TYR A  25     -11.302  11.865   9.779  1.00  0.65           C  
ATOM    393  C   TYR A  25     -10.676  11.662   8.421  1.00  0.65           C  
ATOM    394  O   TYR A  25     -11.201  10.910   7.598  1.00  0.65           O  
ATOM    395  CB  TYR A  25     -11.139  10.625  10.635  1.00  0.65           C  
ATOM    396  CG  TYR A  25      -9.728  10.152  10.765  1.00  0.65           C  
ATOM    397  CD1 TYR A  25      -8.792  10.839  11.534  1.00  0.65           C  
ATOM    398  CD2 TYR A  25      -9.372   9.009  10.110  1.00  0.65           C  
ATOM    399  CE1 TYR A  25      -7.487  10.352  11.626  1.00  0.65           C  
ATOM    400  CE2 TYR A  25      -8.112   8.526  10.200  1.00  0.65           C  
ATOM    401  CZ  TYR A  25      -7.149   9.173  10.942  1.00  0.65           C  
ATOM    402  OH  TYR A  25      -5.847   8.636  10.992  1.00  0.65           O  
ATOM    403  H   TYR A  25     -13.399  11.483   9.487  1.00  0.65           H  
ATOM    404  HA  TYR A  25     -10.779  12.687  10.264  1.00  0.65           H  
ATOM    405 1HB  TYR A  25     -11.516  10.811  11.621  1.00  0.65           H  
ATOM    406 2HB  TYR A  25     -11.735   9.816  10.214  1.00  0.65           H  
ATOM    407  HD1 TYR A  25      -9.078  11.752  12.055  1.00  0.65           H  
ATOM    408  HD2 TYR A  25     -10.109   8.479   9.516  1.00  0.65           H  
ATOM    409  HE1 TYR A  25      -6.743  10.880  12.219  1.00  0.65           H  
ATOM    410  HE2 TYR A  25      -7.863   7.612   9.671  1.00  0.65           H  
ATOM    411  HH  TYR A  25      -5.791   7.877  10.346  1.00  0.65           H  
ATOM    412  N   PHE A  26      -9.564  12.334   8.178  1.00  0.66           N  
ATOM    413  CA  PHE A  26      -8.880  12.218   6.905  1.00  0.66           C  
ATOM    414  C   PHE A  26      -7.509  11.577   7.018  1.00  0.66           C  
ATOM    415  O   PHE A  26      -6.768  11.805   7.983  1.00  0.66           O  
ATOM    416  CB  PHE A  26      -8.719  13.598   6.258  1.00  0.66           C  
ATOM    417  CG  PHE A  26      -9.961  14.222   5.764  1.00  0.66           C  
ATOM    418  CD1 PHE A  26     -10.791  14.924   6.593  1.00  0.66           C  
ATOM    419  CD2 PHE A  26     -10.282  14.130   4.427  1.00  0.66           C  
ATOM    420  CE1 PHE A  26     -11.935  15.505   6.095  1.00  0.66           C  
ATOM    421  CE2 PHE A  26     -11.417  14.706   3.926  1.00  0.66           C  
ATOM    422  CZ  PHE A  26     -12.247  15.388   4.768  1.00  0.66           C  
ATOM    423  H   PHE A  26      -9.174  12.945   8.895  1.00  0.66           H  
ATOM    424  HA  PHE A  26      -9.485  11.601   6.248  1.00  0.66           H  
ATOM    425 1HB  PHE A  26      -8.235  14.285   6.955  1.00  0.66           H  
ATOM    426 2HB  PHE A  26      -8.089  13.464   5.424  1.00  0.66           H  
ATOM    427  HD1 PHE A  26     -10.541  15.017   7.657  1.00  0.66           H  
ATOM    428  HD2 PHE A  26      -9.622  13.577   3.766  1.00  0.66           H  
ATOM    429  HE1 PHE A  26     -12.594  16.063   6.767  1.00  0.66           H  
ATOM    430  HE2 PHE A  26     -11.657  14.614   2.866  1.00  0.66           H  
ATOM    431  HZ  PHE A  26     -13.143  15.840   4.386  1.00  0.66           H  
ATOM    432  N   GLU A  27      -7.152  10.822   5.976  1.00  0.70           N  
ATOM    433  CA  GLU A  27      -5.810  10.273   5.829  1.00  0.70           C  
ATOM    434  C   GLU A  27      -5.288  10.479   4.437  1.00  0.70           C  
ATOM    435  O   GLU A  27      -5.935  10.125   3.447  1.00  0.70           O  
ATOM    436  CB  GLU A  27      -5.720   8.766   6.111  1.00  0.70           C  
ATOM    437  CG  GLU A  27      -5.985   8.377   7.513  1.00  0.70           C  
ATOM    438  CD  GLU A  27      -5.803   6.922   7.799  1.00  0.70           C  
ATOM    439  OE1 GLU A  27      -5.594   6.165   6.875  1.00  0.70           O  
ATOM    440  OE2 GLU A  27      -5.809   6.568   8.966  1.00  0.70           O  
ATOM    441  H   GLU A  27      -7.848  10.652   5.248  1.00  0.70           H  
ATOM    442  HA  GLU A  27      -5.142  10.795   6.514  1.00  0.70           H  
ATOM    443 1HB  GLU A  27      -6.380   8.229   5.449  1.00  0.70           H  
ATOM    444 2HB  GLU A  27      -4.710   8.429   5.879  1.00  0.70           H  
ATOM    445 1HG  GLU A  27      -5.337   8.926   8.152  1.00  0.70           H  
ATOM    446 2HG  GLU A  27      -6.994   8.669   7.733  1.00  0.70           H  
ATOM    447  N   LEU A  28      -4.086  11.004   4.362  1.00  0.75           N  
ATOM    448  CA  LEU A  28      -3.433  11.169   3.092  1.00  0.75           C  
ATOM    449  C   LEU A  28      -2.456  10.032   2.935  1.00  0.75           C  
ATOM    450  O   LEU A  28      -1.543   9.889   3.757  1.00  0.75           O  
ATOM    451  CB  LEU A  28      -2.731  12.512   3.023  1.00  0.75           C  
ATOM    452  CG  LEU A  28      -1.982  12.746   1.772  1.00  0.75           C  
ATOM    453  CD1 LEU A  28      -2.989  12.746   0.663  1.00  0.75           C  
ATOM    454  CD2 LEU A  28      -1.197  14.063   1.888  1.00  0.75           C  
ATOM    455  H   LEU A  28      -3.611  11.294   5.216  1.00  0.75           H  
ATOM    456  HA  LEU A  28      -4.166  11.109   2.290  1.00  0.75           H  
ATOM    457 1HB  LEU A  28      -3.476  13.302   3.118  1.00  0.75           H  
ATOM    458 2HB  LEU A  28      -2.034  12.589   3.860  1.00  0.75           H  
ATOM    459  HG  LEU A  28      -1.280  11.928   1.581  1.00  0.75           H  
ATOM    460 1HD1 LEU A  28      -2.505  12.893  -0.262  1.00  0.75           H  
ATOM    461 2HD1 LEU A  28      -3.489  11.792   0.645  1.00  0.75           H  
ATOM    462 3HD1 LEU A  28      -3.709  13.513   0.823  1.00  0.75           H  
ATOM    463 1HD2 LEU A  28      -0.654  14.248   0.969  1.00  0.75           H  
ATOM    464 2HD2 LEU A  28      -1.868  14.885   2.079  1.00  0.75           H  
ATOM    465 3HD2 LEU A  28      -0.488  13.985   2.713  1.00  0.75           H  
ATOM    466  N   ARG A  29      -2.678   9.218   1.905  1.00  0.80           N  
ATOM    467  CA  ARG A  29      -1.878   8.037   1.629  1.00  0.80           C  
ATOM    468  C   ARG A  29      -1.312   8.154   0.217  1.00  0.80           C  
ATOM    469  O   ARG A  29      -1.982   7.817  -0.769  1.00  0.80           O  
ATOM    470  CB  ARG A  29      -2.743   6.789   1.713  1.00  0.80           C  
ATOM    471  CG  ARG A  29      -3.441   6.559   3.057  1.00  0.80           C  
ATOM    472  CD  ARG A  29      -4.066   5.204   3.114  1.00  0.80           C  
ATOM    473  NE  ARG A  29      -4.714   4.914   4.396  1.00  0.80           N  
ATOM    474  CZ  ARG A  29      -5.176   3.701   4.755  1.00  0.80           C  
ATOM    475  NH1 ARG A  29      -5.066   2.675   3.939  1.00  0.80           N  
ATOM    476  NH2 ARG A  29      -5.733   3.555   5.937  1.00  0.80           N  
ATOM    477  H   ARG A  29      -3.447   9.429   1.268  1.00  0.80           H  
ATOM    478  HA  ARG A  29      -1.058   7.969   2.345  1.00  0.80           H  
ATOM    479 1HB  ARG A  29      -3.516   6.836   0.945  1.00  0.80           H  
ATOM    480 2HB  ARG A  29      -2.127   5.911   1.512  1.00  0.80           H  
ATOM    481 1HG  ARG A  29      -2.733   6.664   3.847  1.00  0.80           H  
ATOM    482 2HG  ARG A  29      -4.233   7.303   3.186  1.00  0.80           H  
ATOM    483 1HD  ARG A  29      -4.816   5.123   2.329  1.00  0.80           H  
ATOM    484 2HD  ARG A  29      -3.288   4.458   2.955  1.00  0.80           H  
ATOM    485  HE  ARG A  29      -4.844   5.668   5.086  1.00  0.80           H  
ATOM    486 1HH1 ARG A  29      -4.631   2.795   3.036  1.00  0.80           H  
ATOM    487 2HH1 ARG A  29      -5.412   1.769   4.220  1.00  0.80           H  
ATOM    488 1HH2 ARG A  29      -5.791   4.379   6.551  1.00  0.80           H  
ATOM    489 2HH2 ARG A  29      -6.083   2.661   6.236  1.00  0.80           H  
ATOM    490  N   GLY A  30      -0.094   8.660   0.097  1.00  0.83           N  
ATOM    491  CA  GLY A  30       0.435   8.915  -1.224  1.00  0.83           C  
ATOM    492  C   GLY A  30      -0.526   9.893  -1.910  1.00  0.83           C  
ATOM    493  O   GLY A  30      -1.028  10.791  -1.243  1.00  0.83           O  
ATOM    494  H   GLY A  30       0.447   8.895   0.921  1.00  0.83           H  
ATOM    495 1HA  GLY A  30       1.426   9.364  -1.140  1.00  0.83           H  
ATOM    496 2HA  GLY A  30       0.545   7.976  -1.751  1.00  0.83           H  
ATOM    497  N   PRO A  31      -0.861   9.715  -3.197  1.00  0.84           N  
ATOM    498  CA  PRO A  31      -1.714  10.585  -3.988  1.00  0.84           C  
ATOM    499  C   PRO A  31      -3.196  10.496  -3.620  1.00  0.84           C  
ATOM    500  O   PRO A  31      -4.013  11.199  -4.212  1.00  0.84           O  
ATOM    501  CB  PRO A  31      -1.463  10.092  -5.417  1.00  0.84           C  
ATOM    502  CG  PRO A  31      -1.125   8.631  -5.257  1.00  0.84           C  
ATOM    503  CD  PRO A  31      -0.379   8.530  -3.933  1.00  0.84           C  
ATOM    504  HA  PRO A  31      -1.356  11.619  -3.874  1.00  0.84           H  
ATOM    505 1HB  PRO A  31      -2.359  10.260  -6.037  1.00  0.84           H  
ATOM    506 2HB  PRO A  31      -0.646  10.668  -5.869  1.00  0.84           H  
ATOM    507 1HG  PRO A  31      -2.052   8.036  -5.263  1.00  0.84           H  
ATOM    508 2HG  PRO A  31      -0.523   8.290  -6.113  1.00  0.84           H  
ATOM    509 1HD  PRO A  31      -0.713   7.602  -3.442  1.00  0.84           H  
ATOM    510 2HD  PRO A  31       0.711   8.574  -4.085  1.00  0.84           H  
ATOM    511  N   MET A  32      -3.587   9.571  -2.740  1.00  0.82           N  
ATOM    512  CA  MET A  32      -5.007   9.481  -2.427  1.00  0.82           C  
ATOM    513  C   MET A  32      -5.359  10.077  -1.075  1.00  0.82           C  
ATOM    514  O   MET A  32      -4.732   9.778  -0.055  1.00  0.82           O  
ATOM    515  CB  MET A  32      -5.442   8.027  -2.435  1.00  0.82           C  
ATOM    516  CG  MET A  32      -5.313   7.344  -3.763  1.00  0.82           C  
ATOM    517  SD  MET A  32      -6.471   7.976  -4.962  1.00  0.82           S  
ATOM    518  CE  MET A  32      -5.758   7.325  -6.457  1.00  0.82           C  
ATOM    519  H   MET A  32      -2.928   8.970  -2.241  1.00  0.82           H  
ATOM    520  HA  MET A  32      -5.574  10.028  -3.180  1.00  0.82           H  
ATOM    521 1HB  MET A  32      -4.836   7.471  -1.717  1.00  0.82           H  
ATOM    522 2HB  MET A  32      -6.480   7.957  -2.111  1.00  0.82           H  
ATOM    523 1HG  MET A  32      -4.304   7.479  -4.148  1.00  0.82           H  
ATOM    524 2HG  MET A  32      -5.492   6.276  -3.638  1.00  0.82           H  
ATOM    525 1HE  MET A  32      -6.371   7.614  -7.309  1.00  0.82           H  
ATOM    526 2HE  MET A  32      -4.750   7.726  -6.585  1.00  0.82           H  
ATOM    527 3HE  MET A  32      -5.716   6.240  -6.400  1.00  0.82           H  
ATOM    528  N   LEU A  33      -6.421  10.866  -1.051  1.00  0.79           N  
ATOM    529  CA  LEU A  33      -6.938  11.382   0.201  1.00  0.79           C  
ATOM    530  C   LEU A  33      -8.208  10.635   0.546  1.00  0.79           C  
ATOM    531  O   LEU A  33      -9.150  10.609  -0.242  1.00  0.79           O  
ATOM    532  CB  LEU A  33      -7.213  12.883   0.124  1.00  0.79           C  
ATOM    533  CG  LEU A  33      -7.860  13.436   1.341  1.00  0.79           C  
ATOM    534  CD1 LEU A  33      -6.896  13.288   2.453  1.00  0.79           C  
ATOM    535  CD2 LEU A  33      -8.287  14.884   1.126  1.00  0.79           C  
ATOM    536  H   LEU A  33      -6.889  11.112  -1.925  1.00  0.79           H  
ATOM    537  HA  LEU A  33      -6.214  11.201   0.991  1.00  0.79           H  
ATOM    538 1HB  LEU A  33      -6.267  13.394  -0.001  1.00  0.79           H  
ATOM    539 2HB  LEU A  33      -7.817  13.090  -0.722  1.00  0.79           H  
ATOM    540  HG  LEU A  33      -8.745  12.840   1.577  1.00  0.79           H  
ATOM    541 1HD1 LEU A  33      -7.346  13.638   3.343  1.00  0.79           H  
ATOM    542 2HD1 LEU A  33      -6.645  12.254   2.561  1.00  0.79           H  
ATOM    543 3HD1 LEU A  33      -5.995  13.856   2.240  1.00  0.79           H  
ATOM    544 1HD2 LEU A  33      -8.767  15.260   2.027  1.00  0.79           H  
ATOM    545 2HD2 LEU A  33      -7.439  15.482   0.911  1.00  0.79           H  
ATOM    546 3HD2 LEU A  33      -8.980  14.946   0.300  1.00  0.79           H  
ATOM    547  N   CYS A  34      -8.226   9.977   1.687  1.00  0.75           N  
ATOM    548  CA  CYS A  34      -9.398   9.207   2.062  1.00  0.75           C  
ATOM    549  C   CYS A  34     -10.052   9.756   3.299  1.00  0.75           C  
ATOM    550  O   CYS A  34      -9.391  10.346   4.158  1.00  0.75           O  
ATOM    551  CB  CYS A  34      -9.026   7.750   2.291  1.00  0.75           C  
ATOM    552  SG  CYS A  34      -8.388   6.926   0.815  1.00  0.75           S  
ATOM    553  H   CYS A  34      -7.416  10.009   2.308  1.00  0.75           H  
ATOM    554  HA  CYS A  34     -10.122   9.251   1.256  1.00  0.75           H  
ATOM    555 1HB  CYS A  34      -8.255   7.700   3.059  1.00  0.75           H  
ATOM    556 2HB  CYS A  34      -9.895   7.199   2.650  1.00  0.75           H  
ATOM    557  HG  CYS A  34      -9.552   6.947   0.117  1.00  0.75           H  
ATOM    558  N   TYR A  35     -11.347   9.513   3.437  1.00  0.72           N  
ATOM    559  CA  TYR A  35     -11.968   9.916   4.676  1.00  0.72           C  
ATOM    560  C   TYR A  35     -12.992   8.933   5.207  1.00  0.72           C  
ATOM    561  O   TYR A  35     -13.677   8.226   4.454  1.00  0.72           O  
ATOM    562  CB  TYR A  35     -12.537  11.324   4.510  1.00  0.72           C  
ATOM    563  CG  TYR A  35     -13.637  11.516   3.517  1.00  0.72           C  
ATOM    564  CD1 TYR A  35     -14.945  11.476   3.925  1.00  0.72           C  
ATOM    565  CD2 TYR A  35     -13.328  11.739   2.182  1.00  0.72           C  
ATOM    566  CE1 TYR A  35     -15.963  11.659   3.008  1.00  0.72           C  
ATOM    567  CE2 TYR A  35     -14.341  11.920   1.264  1.00  0.72           C  
ATOM    568  CZ  TYR A  35     -15.653  11.881   1.671  1.00  0.72           C  
ATOM    569  OH  TYR A  35     -16.665  12.057   0.751  1.00  0.72           O  
ATOM    570  H   TYR A  35     -11.873   9.071   2.683  1.00  0.72           H  
ATOM    571  HA  TYR A  35     -11.188   9.981   5.422  1.00  0.72           H  
ATOM    572 1HB  TYR A  35     -12.877  11.693   5.479  1.00  0.72           H  
ATOM    573 2HB  TYR A  35     -11.736  11.939   4.207  1.00  0.72           H  
ATOM    574  HD1 TYR A  35     -15.176  11.298   4.975  1.00  0.72           H  
ATOM    575  HD2 TYR A  35     -12.285  11.765   1.860  1.00  0.72           H  
ATOM    576  HE1 TYR A  35     -17.003  11.623   3.336  1.00  0.72           H  
ATOM    577  HE2 TYR A  35     -14.109  12.086   0.215  1.00  0.72           H  
ATOM    578  HH  TYR A  35     -17.511  11.859   1.167  1.00  0.72           H  
ATOM    579  N   TRP A  36     -13.112   8.967   6.533  1.00  0.71           N  
ATOM    580  CA  TRP A  36     -13.982   8.145   7.366  1.00  0.71           C  
ATOM    581  C   TRP A  36     -14.866   9.015   8.244  1.00  0.71           C  
ATOM    582  O   TRP A  36     -14.479  10.120   8.628  1.00  0.71           O  
ATOM    583  CB  TRP A  36     -13.135   7.269   8.304  1.00  0.71           C  
ATOM    584  CG  TRP A  36     -12.282   6.236   7.663  1.00  0.71           C  
ATOM    585  CD1 TRP A  36     -12.532   4.911   7.564  1.00  0.71           C  
ATOM    586  CD2 TRP A  36     -11.036   6.455   6.998  1.00  0.71           C  
ATOM    587  NE1 TRP A  36     -11.509   4.287   6.889  1.00  0.71           N  
ATOM    588  CE2 TRP A  36     -10.597   5.215   6.528  1.00  0.71           C  
ATOM    589  CE3 TRP A  36     -10.276   7.577   6.758  1.00  0.71           C  
ATOM    590  CZ2 TRP A  36      -9.423   5.080   5.829  1.00  0.71           C  
ATOM    591  CZ3 TRP A  36      -9.122   7.451   6.058  1.00  0.71           C  
ATOM    592  CH2 TRP A  36      -8.693   6.234   5.598  1.00  0.71           C  
ATOM    593  H   TRP A  36     -12.494   9.622   7.014  1.00  0.71           H  
ATOM    594  HA  TRP A  36     -14.603   7.523   6.731  1.00  0.71           H  
ATOM    595 1HB  TRP A  36     -12.489   7.912   8.900  1.00  0.71           H  
ATOM    596 2HB  TRP A  36     -13.797   6.760   9.004  1.00  0.71           H  
ATOM    597  HD1 TRP A  36     -13.412   4.408   7.963  1.00  0.71           H  
ATOM    598  HE1 TRP A  36     -11.454   3.271   6.686  1.00  0.71           H  
ATOM    599  HE3 TRP A  36     -10.596   8.550   7.119  1.00  0.71           H  
ATOM    600  HZ2 TRP A  36      -9.073   4.116   5.459  1.00  0.71           H  
ATOM    601  HZ3 TRP A  36      -8.554   8.354   5.878  1.00  0.71           H  
ATOM    602  HH2 TRP A  36      -7.754   6.177   5.044  1.00  0.71           H  
ATOM    603  N   LYS A  37     -16.038   8.512   8.613  1.00  0.72           N  
ATOM    604  CA  LYS A  37     -16.888   9.265   9.530  1.00  0.72           C  
ATOM    605  C   LYS A  37     -16.116   9.583  10.823  1.00  0.72           C  
ATOM    606  O   LYS A  37     -16.150  10.714  11.317  1.00  0.72           O  
ATOM    607  CB  LYS A  37     -18.169   8.478   9.826  1.00  0.72           C  
ATOM    608  CG  LYS A  37     -19.170   9.213  10.705  1.00  0.72           C  
ATOM    609  CD  LYS A  37     -20.434   8.390  10.919  1.00  0.72           C  
ATOM    610  CE  LYS A  37     -21.413   9.106  11.840  1.00  0.72           C  
ATOM    611  NZ  LYS A  37     -22.654   8.312  12.058  1.00  0.72           N  
ATOM    612  H   LYS A  37     -16.335   7.609   8.267  1.00  0.72           H  
ATOM    613  HA  LYS A  37     -17.159  10.208   9.065  1.00  0.72           H  
ATOM    614 1HB  LYS A  37     -18.668   8.223   8.891  1.00  0.72           H  
ATOM    615 2HB  LYS A  37     -17.914   7.544  10.328  1.00  0.72           H  
ATOM    616 1HG  LYS A  37     -18.724   9.433  11.665  1.00  0.72           H  
ATOM    617 2HG  LYS A  37     -19.438  10.157  10.229  1.00  0.72           H  
ATOM    618 1HD  LYS A  37     -20.918   8.207   9.960  1.00  0.72           H  
ATOM    619 2HD  LYS A  37     -20.170   7.429  11.362  1.00  0.72           H  
ATOM    620 1HE  LYS A  37     -20.931   9.281  12.803  1.00  0.72           H  
ATOM    621 2HE  LYS A  37     -21.680  10.066  11.400  1.00  0.72           H  
ATOM    622 1HZ  LYS A  37     -23.275   8.819  12.672  1.00  0.72           H  
ATOM    623 2HZ  LYS A  37     -23.112   8.155  11.171  1.00  0.72           H  
ATOM    624 3HZ  LYS A  37     -22.417   7.424  12.476  1.00  0.72           H  
ATOM    625  N   ARG A  38     -15.413   8.575  11.350  1.00  0.77           N  
ATOM    626  CA  ARG A  38     -14.596   8.691  12.560  1.00  0.77           C  
ATOM    627  C   ARG A  38     -13.277   7.946  12.386  1.00  0.77           C  
ATOM    628  O   ARG A  38     -13.172   7.051  11.546  1.00  0.77           O  
ATOM    629  CB  ARG A  38     -15.323   8.166  13.794  1.00  0.77           C  
ATOM    630  CG  ARG A  38     -16.573   8.955  14.187  1.00  0.77           C  
ATOM    631  CD  ARG A  38     -16.203  10.312  14.705  1.00  0.77           C  
ATOM    632  NE  ARG A  38     -17.353  11.066  15.187  1.00  0.77           N  
ATOM    633  CZ  ARG A  38     -18.135  11.876  14.430  1.00  0.77           C  
ATOM    634  NH1 ARG A  38     -17.902  12.056  13.141  1.00  0.77           N  
ATOM    635  NH2 ARG A  38     -19.152  12.506  14.998  1.00  0.77           N  
ATOM    636  H   ARG A  38     -15.444   7.684  10.881  1.00  0.77           H  
ATOM    637  HA  ARG A  38     -14.370   9.743  12.724  1.00  0.77           H  
ATOM    638 1HB  ARG A  38     -15.618   7.132  13.628  1.00  0.77           H  
ATOM    639 2HB  ARG A  38     -14.640   8.176  14.646  1.00  0.77           H  
ATOM    640 1HG  ARG A  38     -17.231   9.067  13.348  1.00  0.77           H  
ATOM    641 2HG  ARG A  38     -17.094   8.422  14.982  1.00  0.77           H  
ATOM    642 1HD  ARG A  38     -15.495  10.206  15.527  1.00  0.77           H  
ATOM    643 2HD  ARG A  38     -15.736  10.886  13.905  1.00  0.77           H  
ATOM    644  HE  ARG A  38     -17.587  10.977  16.166  1.00  0.77           H  
ATOM    645 1HH1 ARG A  38     -17.122  11.581  12.658  1.00  0.77           H  
ATOM    646 2HH1 ARG A  38     -18.499  12.669  12.604  1.00  0.77           H  
ATOM    647 1HH2 ARG A  38     -19.339  12.380  15.984  1.00  0.77           H  
ATOM    648 2HH2 ARG A  38     -19.737  13.115  14.446  1.00  0.77           H  
ATOM    649  N   ARG A  39     -12.281   8.284  13.202  1.00  0.89           N  
ATOM    650  CA  ARG A  39     -11.000   7.593  13.151  1.00  0.89           C  
ATOM    651  C   ARG A  39     -11.182   6.090  13.395  1.00  0.89           C  
ATOM    652  O   ARG A  39     -11.880   5.717  14.338  1.00  0.89           O  
ATOM    653  CB  ARG A  39     -10.053   8.163  14.199  1.00  0.89           C  
ATOM    654  CG  ARG A  39      -8.656   7.601  14.196  1.00  0.89           C  
ATOM    655  CD  ARG A  39      -7.788   8.330  15.150  1.00  0.89           C  
ATOM    656  NE  ARG A  39      -6.438   7.793  15.178  1.00  0.89           N  
ATOM    657  CZ  ARG A  39      -5.414   8.325  15.877  1.00  0.89           C  
ATOM    658  NH1 ARG A  39      -5.599   9.411  16.596  1.00  0.89           N  
ATOM    659  NH2 ARG A  39      -4.222   7.754  15.843  1.00  0.89           N  
ATOM    660  H   ARG A  39     -12.395   9.041  13.866  1.00  0.89           H  
ATOM    661  HA  ARG A  39     -10.568   7.790  12.193  1.00  0.89           H  
ATOM    662 1HB  ARG A  39      -9.958   9.235  14.044  1.00  0.89           H  
ATOM    663 2HB  ARG A  39     -10.472   8.009  15.190  1.00  0.89           H  
ATOM    664 1HG  ARG A  39      -8.684   6.545  14.479  1.00  0.89           H  
ATOM    665 2HG  ARG A  39      -8.226   7.696  13.209  1.00  0.89           H  
ATOM    666 1HD  ARG A  39      -7.734   9.379  14.857  1.00  0.89           H  
ATOM    667 2HD  ARG A  39      -8.207   8.252  16.151  1.00  0.89           H  
ATOM    668  HE  ARG A  39      -6.257   6.955  14.640  1.00  0.89           H  
ATOM    669 1HH1 ARG A  39      -6.507   9.850  16.625  1.00  0.89           H  
ATOM    670 2HH1 ARG A  39      -4.831   9.807  17.119  1.00  0.89           H  
ATOM    671 1HH2 ARG A  39      -4.079   6.919  15.292  1.00  0.89           H  
ATOM    672 2HH2 ARG A  39      -3.457   8.152  16.366  1.00  0.89           H  
ATOM    673  N   PRO A  40     -10.590   5.207  12.564  1.00  1.07           N  
ATOM    674  CA  PRO A  40     -10.626   3.760  12.697  1.00  1.07           C  
ATOM    675  C   PRO A  40     -10.160   3.278  14.061  1.00  1.07           C  
ATOM    676  O   PRO A  40      -9.169   3.786  14.590  1.00  1.07           O  
ATOM    677  CB  PRO A  40      -9.621   3.327  11.617  1.00  1.07           C  
ATOM    678  CG  PRO A  40      -9.695   4.413  10.567  1.00  1.07           C  
ATOM    679  CD  PRO A  40      -9.895   5.673  11.332  1.00  1.07           C  
ATOM    680  HA  PRO A  40     -11.641   3.400  12.480  1.00  1.07           H  
ATOM    681 1HB  PRO A  40      -8.619   3.254  12.063  1.00  1.07           H  
ATOM    682 2HB  PRO A  40      -9.861   2.330  11.254  1.00  1.07           H  
ATOM    683 1HG  PRO A  40      -8.770   4.433   9.964  1.00  1.07           H  
ATOM    684 2HG  PRO A  40     -10.516   4.225   9.864  1.00  1.07           H  
ATOM    685 1HD  PRO A  40      -8.934   6.137  11.563  1.00  1.07           H  
ATOM    686 2HD  PRO A  40     -10.554   6.301  10.710  1.00  1.07           H  
ATOM    687  N   SER A  41     -10.856   2.275  14.611  1.00  1.30           N  
ATOM    688  CA  SER A  41     -10.467   1.699  15.899  1.00  1.30           C  
ATOM    689  C   SER A  41     -10.158   0.200  15.800  1.00  1.30           C  
ATOM    690  O   SER A  41      -9.418  -0.340  16.623  1.00  1.30           O  
ATOM    691  CB  SER A  41     -11.573   1.899  16.913  1.00  1.30           C  
ATOM    692  OG  SER A  41     -12.731   1.209  16.524  1.00  1.30           O  
ATOM    693  H   SER A  41     -11.668   1.924  14.132  1.00  1.30           H  
ATOM    694  HA  SER A  41      -9.568   2.208  16.250  1.00  1.30           H  
ATOM    695 1HB  SER A  41     -11.242   1.541  17.887  1.00  1.30           H  
ATOM    696 2HB  SER A  41     -11.792   2.963  17.007  1.00  1.30           H  
ATOM    697  HG  SER A  41     -12.472   0.282  16.465  1.00  1.30           H  
ATOM    698  N   GLY A  42     -10.747  -0.477  14.811  1.00  1.52           N  
ATOM    699  CA  GLY A  42     -10.518  -1.906  14.645  1.00  1.52           C  
ATOM    700  C   GLY A  42      -9.404  -2.062  13.621  1.00  1.52           C  
ATOM    701  O   GLY A  42      -8.952  -1.054  13.085  1.00  1.52           O  
ATOM    702  H   GLY A  42     -11.345   0.006  14.163  1.00  1.52           H  
ATOM    703 1HA  GLY A  42     -10.235  -2.339  15.603  1.00  1.52           H  
ATOM    704 2HA  GLY A  42     -11.429  -2.394  14.300  1.00  1.52           H  
ATOM    705  N   PRO A  43      -8.942  -3.287  13.325  1.00  1.65           N  
ATOM    706  CA  PRO A  43      -7.929  -3.583  12.323  1.00  1.65           C  
ATOM    707  C   PRO A  43      -8.231  -2.980  10.953  1.00  1.65           C  
ATOM    708  O   PRO A  43      -7.322  -2.530  10.252  1.00  1.65           O  
ATOM    709  CB  PRO A  43      -7.996  -5.111  12.257  1.00  1.65           C  
ATOM    710  CG  PRO A  43      -8.437  -5.525  13.643  1.00  1.65           C  
ATOM    711  CD  PRO A  43      -9.446  -4.466  14.050  1.00  1.65           C  
ATOM    712  HA  PRO A  43      -6.947  -3.243  12.687  1.00  1.65           H  
ATOM    713 1HB  PRO A  43      -8.703  -5.418  11.473  1.00  1.65           H  
ATOM    714 2HB  PRO A  43      -7.014  -5.516  11.973  1.00  1.65           H  
ATOM    715 1HG  PRO A  43      -8.869  -6.538  13.616  1.00  1.65           H  
ATOM    716 2HG  PRO A  43      -7.568  -5.569  14.317  1.00  1.65           H  
ATOM    717 1HD  PRO A  43     -10.459  -4.729  13.711  1.00  1.65           H  
ATOM    718 2HD  PRO A  43      -9.389  -4.327  15.136  1.00  1.65           H  
ATOM    719  N   HIS A  44      -9.519  -2.969  10.579  1.00  1.61           N  
ATOM    720  CA  HIS A  44      -9.935  -2.434   9.290  1.00  1.61           C  
ATOM    721  C   HIS A  44     -11.321  -1.799   9.338  1.00  1.61           C  
ATOM    722  O   HIS A  44     -12.221  -2.299  10.015  1.00  1.61           O  
ATOM    723  CB  HIS A  44      -9.979  -3.546   8.229  1.00  1.61           C  
ATOM    724  CG  HIS A  44      -8.675  -4.268   7.995  1.00  1.61           C  
ATOM    725  ND1 HIS A  44      -7.644  -3.727   7.258  1.00  1.61           N  
ATOM    726  CD2 HIS A  44      -8.249  -5.491   8.397  1.00  1.61           C  
ATOM    727  CE1 HIS A  44      -6.636  -4.583   7.224  1.00  1.61           C  
ATOM    728  NE2 HIS A  44      -6.980  -5.662   7.906  1.00  1.61           N  
ATOM    729  H   HIS A  44     -10.222  -3.342  11.195  1.00  1.61           H  
ATOM    730  HA  HIS A  44      -9.230  -1.668   8.968  1.00  1.61           H  
ATOM    731 1HB  HIS A  44     -10.725  -4.286   8.520  1.00  1.61           H  
ATOM    732 2HB  HIS A  44     -10.304  -3.119   7.280  1.00  1.61           H  
ATOM    733  HD1 HIS A  44      -7.636  -2.828   6.823  1.00  1.61           H  
ATOM    734  HD2 HIS A  44      -8.713  -6.278   8.990  1.00  1.61           H  
ATOM    735  HE1 HIS A  44      -5.719  -4.337   6.690  1.00  1.61           H  
ATOM    736  N   VAL A  45     -11.501  -0.736   8.569  1.00  1.45           N  
ATOM    737  CA  VAL A  45     -12.809  -0.133   8.331  1.00  1.45           C  
ATOM    738  C   VAL A  45     -12.746   0.595   6.991  1.00  1.45           C  
ATOM    739  O   VAL A  45     -11.748   1.265   6.697  1.00  1.45           O  
ATOM    740  CB  VAL A  45     -13.199   0.804   9.486  1.00  1.45           C  
ATOM    741  CG1 VAL A  45     -12.205   1.868   9.591  1.00  1.45           C  
ATOM    742  CG2 VAL A  45     -14.577   1.399   9.245  1.00  1.45           C  
ATOM    743  H   VAL A  45     -10.701  -0.354   8.088  1.00  1.45           H  
ATOM    744  HA  VAL A  45     -13.559  -0.923   8.265  1.00  1.45           H  
ATOM    745  HB  VAL A  45     -13.200   0.242  10.423  1.00  1.45           H  
ATOM    746 1HG1 VAL A  45     -12.464   2.536  10.405  1.00  1.45           H  
ATOM    747 2HG1 VAL A  45     -11.236   1.424   9.763  1.00  1.45           H  
ATOM    748 3HG1 VAL A  45     -12.194   2.407   8.674  1.00  1.45           H  
ATOM    749 1HG2 VAL A  45     -14.835   2.056  10.071  1.00  1.45           H  
ATOM    750 2HG2 VAL A  45     -14.577   1.972   8.322  1.00  1.45           H  
ATOM    751 3HG2 VAL A  45     -15.311   0.598   9.174  1.00  1.45           H  
ATOM    752  N   SER A  46     -13.785   0.479   6.174  1.00  1.23           N  
ATOM    753  CA  SER A  46     -13.743   1.170   4.895  1.00  1.23           C  
ATOM    754  C   SER A  46     -13.960   2.673   5.083  1.00  1.23           C  
ATOM    755  O   SER A  46     -14.650   3.069   6.022  1.00  1.23           O  
ATOM    756  CB  SER A  46     -14.817   0.606   3.983  1.00  1.23           C  
ATOM    757  OG  SER A  46     -16.094   0.898   4.474  1.00  1.23           O  
ATOM    758  H   SER A  46     -14.586  -0.077   6.437  1.00  1.23           H  
ATOM    759  HA  SER A  46     -12.766   0.978   4.460  1.00  1.23           H  
ATOM    760 1HB  SER A  46     -14.716   1.020   2.983  1.00  1.23           H  
ATOM    761 2HB  SER A  46     -14.694  -0.472   3.902  1.00  1.23           H  
ATOM    762  HG  SER A  46     -16.182   1.860   4.412  1.00  1.23           H  
ATOM    763  N   PRO A  47     -13.420   3.522   4.193  1.00  1.05           N  
ATOM    764  CA  PRO A  47     -13.660   4.946   4.119  1.00  1.05           C  
ATOM    765  C   PRO A  47     -15.035   5.229   3.563  1.00  1.05           C  
ATOM    766  O   PRO A  47     -15.640   4.382   2.901  1.00  1.05           O  
ATOM    767  CB  PRO A  47     -12.529   5.444   3.216  1.00  1.05           C  
ATOM    768  CG  PRO A  47     -12.205   4.275   2.328  1.00  1.05           C  
ATOM    769  CD  PRO A  47     -12.411   3.046   3.212  1.00  1.05           C  
ATOM    770  HA  PRO A  47     -13.568   5.391   5.113  1.00  1.05           H  
ATOM    771 1HB  PRO A  47     -12.863   6.328   2.652  1.00  1.05           H  
ATOM    772 2HB  PRO A  47     -11.682   5.772   3.828  1.00  1.05           H  
ATOM    773 1HG  PRO A  47     -12.861   4.286   1.443  1.00  1.05           H  
ATOM    774 2HG  PRO A  47     -11.172   4.367   1.956  1.00  1.05           H  
ATOM    775 1HD  PRO A  47     -12.792   2.235   2.588  1.00  1.05           H  
ATOM    776 2HD  PRO A  47     -11.472   2.782   3.728  1.00  1.05           H  
ATOM    777  N   THR A  48     -15.500   6.436   3.818  1.00  0.93           N  
ATOM    778  CA  THR A  48     -16.741   6.969   3.295  1.00  0.93           C  
ATOM    779  C   THR A  48     -16.515   7.641   1.933  1.00  0.93           C  
ATOM    780  O   THR A  48     -17.463   7.877   1.181  1.00  0.93           O  
ATOM    781  CB  THR A  48     -17.344   7.932   4.324  1.00  0.93           C  
ATOM    782  OG1 THR A  48     -16.439   8.995   4.561  1.00  0.93           O  
ATOM    783  CG2 THR A  48     -17.586   7.200   5.627  1.00  0.93           C  
ATOM    784  H   THR A  48     -14.930   7.047   4.383  1.00  0.93           H  
ATOM    785  HA  THR A  48     -17.439   6.145   3.151  1.00  0.93           H  
ATOM    786  HB  THR A  48     -18.283   8.337   3.952  1.00  0.93           H  
ATOM    787  HG1 THR A  48     -15.513   8.681   4.427  1.00  0.93           H  
ATOM    788 1HG2 THR A  48     -18.003   7.885   6.359  1.00  0.93           H  
ATOM    789 2HG2 THR A  48     -18.282   6.381   5.456  1.00  0.93           H  
ATOM    790 3HG2 THR A  48     -16.650   6.802   5.994  1.00  0.93           H  
ATOM    791  N   GLY A  49     -15.243   7.871   1.588  1.00  0.88           N  
ATOM    792  CA  GLY A  49     -14.903   8.429   0.276  1.00  0.88           C  
ATOM    793  C   GLY A  49     -13.401   8.641   0.038  1.00  0.88           C  
ATOM    794  O   GLY A  49     -12.592   8.641   0.974  1.00  0.88           O  
ATOM    795  H   GLY A  49     -14.526   7.702   2.287  1.00  0.88           H  
ATOM    796 1HA  GLY A  49     -15.291   7.763  -0.495  1.00  0.88           H  
ATOM    797 2HA  GLY A  49     -15.424   9.375   0.148  1.00  0.88           H  
ATOM    798  N   THR A  50     -13.045   8.802  -1.248  1.00  0.90           N  
ATOM    799  CA  THR A  50     -11.659   9.018  -1.688  1.00  0.90           C  
ATOM    800  C   THR A  50     -11.521  10.088  -2.785  1.00  0.90           C  
ATOM    801  O   THR A  50     -12.323  10.140  -3.722  1.00  0.90           O  
ATOM    802  CB  THR A  50     -11.013   7.694  -2.160  1.00  0.90           C  
ATOM    803  OG1 THR A  50     -11.039   6.745  -1.081  1.00  0.90           O  
ATOM    804  CG2 THR A  50      -9.536   7.922  -2.606  1.00  0.90           C  
ATOM    805  H   THR A  50     -13.771   8.786  -1.951  1.00  0.90           H  
ATOM    806  HA  THR A  50     -11.095   9.364  -0.832  1.00  0.90           H  
ATOM    807  HB  THR A  50     -11.578   7.290  -2.997  1.00  0.90           H  
ATOM    808  HG1 THR A  50     -10.585   7.117  -0.320  1.00  0.90           H  
ATOM    809 1HG2 THR A  50      -9.101   6.976  -2.920  1.00  0.90           H  
ATOM    810 2HG2 THR A  50      -9.496   8.616  -3.439  1.00  0.90           H  
ATOM    811 3HG2 THR A  50      -8.960   8.327  -1.778  1.00  0.90           H  
ATOM    812  N   ILE A  51     -10.484  10.920  -2.663  1.00  0.95           N  
ATOM    813  CA  ILE A  51     -10.134  11.955  -3.629  1.00  0.95           C  
ATOM    814  C   ILE A  51      -8.751  11.696  -4.249  1.00  0.95           C  
ATOM    815  O   ILE A  51      -7.746  11.591  -3.541  1.00  0.95           O  
ATOM    816  CB  ILE A  51     -10.095  13.321  -2.933  1.00  0.95           C  
ATOM    817  CG1 ILE A  51     -11.411  13.617  -2.270  1.00  0.95           C  
ATOM    818  CG2 ILE A  51      -9.732  14.427  -3.888  1.00  0.95           C  
ATOM    819  CD1 ILE A  51     -11.495  13.198  -0.819  1.00  0.95           C  
ATOM    820  H   ILE A  51      -9.901  10.820  -1.840  1.00  0.95           H  
ATOM    821  HA  ILE A  51     -10.880  11.968  -4.424  1.00  0.95           H  
ATOM    822  HB  ILE A  51      -9.366  13.286  -2.166  1.00  0.95           H  
ATOM    823 1HG1 ILE A  51     -11.572  14.679  -2.309  1.00  0.95           H  
ATOM    824 2HG1 ILE A  51     -12.204  13.116  -2.820  1.00  0.95           H  
ATOM    825 1HG2 ILE A  51      -9.696  15.371  -3.349  1.00  0.95           H  
ATOM    826 2HG2 ILE A  51      -8.763  14.225  -4.339  1.00  0.95           H  
ATOM    827 3HG2 ILE A  51     -10.477  14.485  -4.653  1.00  0.95           H  
ATOM    828 1HD1 ILE A  51     -12.469  13.474  -0.438  1.00  0.95           H  
ATOM    829 2HD1 ILE A  51     -11.354  12.125  -0.725  1.00  0.95           H  
ATOM    830 3HD1 ILE A  51     -10.740  13.697  -0.249  1.00  0.95           H  
ATOM    831  N   ASP A  52      -8.700  11.579  -5.572  1.00  1.01           N  
ATOM    832  CA  ASP A  52      -7.438  11.372  -6.292  1.00  1.01           C  
ATOM    833  C   ASP A  52      -6.758  12.715  -6.513  1.00  1.01           C  
ATOM    834  O   ASP A  52      -7.306  13.588  -7.183  1.00  1.01           O  
ATOM    835  CB  ASP A  52      -7.642  10.626  -7.613  1.00  1.01           C  
ATOM    836  CG  ASP A  52      -6.310  10.261  -8.366  1.00  1.01           C  
ATOM    837  OD1 ASP A  52      -5.256  10.817  -8.073  1.00  1.01           O  
ATOM    838  OD2 ASP A  52      -6.379   9.421  -9.231  1.00  1.01           O  
ATOM    839  H   ASP A  52      -9.561  11.650  -6.100  1.00  1.01           H  
ATOM    840  HA  ASP A  52      -6.774  10.776  -5.666  1.00  1.01           H  
ATOM    841 1HB  ASP A  52      -8.192   9.703  -7.420  1.00  1.01           H  
ATOM    842 2HB  ASP A  52      -8.257  11.236  -8.279  1.00  1.01           H  
ATOM    843  N   LEU A  53      -5.590  12.909  -5.921  1.00  1.06           N  
ATOM    844  CA  LEU A  53      -4.927  14.195  -5.966  1.00  1.06           C  
ATOM    845  C   LEU A  53      -4.098  14.389  -7.239  1.00  1.06           C  
ATOM    846  O   LEU A  53      -3.459  15.430  -7.430  1.00  1.06           O  
ATOM    847  CB  LEU A  53      -4.051  14.318  -4.730  1.00  1.06           C  
ATOM    848  CG  LEU A  53      -4.842  14.216  -3.467  1.00  1.06           C  
ATOM    849  CD1 LEU A  53      -3.886  14.241  -2.322  1.00  1.06           C  
ATOM    850  CD2 LEU A  53      -5.915  15.315  -3.438  1.00  1.06           C  
ATOM    851  H   LEU A  53      -5.144  12.156  -5.393  1.00  1.06           H  
ATOM    852  HA  LEU A  53      -5.693  14.964  -5.928  1.00  1.06           H  
ATOM    853 1HB  LEU A  53      -3.296  13.534  -4.740  1.00  1.06           H  
ATOM    854 2HB  LEU A  53      -3.548  15.286  -4.745  1.00  1.06           H  
ATOM    855  HG  LEU A  53      -5.351  13.245  -3.443  1.00  1.06           H  
ATOM    856 1HD1 LEU A  53      -4.430  14.117  -1.407  1.00  1.06           H  
ATOM    857 2HD1 LEU A  53      -3.187  13.413  -2.440  1.00  1.06           H  
ATOM    858 3HD1 LEU A  53      -3.332  15.181  -2.306  1.00  1.06           H  
ATOM    859 1HD2 LEU A  53      -6.514  15.216  -2.543  1.00  1.06           H  
ATOM    860 2HD2 LEU A  53      -5.451  16.288  -3.464  1.00  1.06           H  
ATOM    861 3HD2 LEU A  53      -6.560  15.206  -4.308  1.00  1.06           H  
ATOM    862  N   THR A  54      -4.070  13.385  -8.112  1.00  1.09           N  
ATOM    863  CA  THR A  54      -3.333  13.526  -9.355  1.00  1.09           C  
ATOM    864  C   THR A  54      -3.937  14.694 -10.117  1.00  1.09           C  
ATOM    865  O   THR A  54      -5.156  14.792 -10.242  1.00  1.09           O  
ATOM    866  CB  THR A  54      -3.407  12.249 -10.205  1.00  1.09           C  
ATOM    867  OG1 THR A  54      -2.917  11.145  -9.447  1.00  1.09           O  
ATOM    868  CG2 THR A  54      -2.566  12.417 -11.466  1.00  1.09           C  
ATOM    869  H   THR A  54      -4.590  12.516  -7.935  1.00  1.09           H  
ATOM    870  HA  THR A  54      -2.297  13.756  -9.141  1.00  1.09           H  
ATOM    871  HB  THR A  54      -4.446  12.052 -10.483  1.00  1.09           H  
ATOM    872  HG1 THR A  54      -3.660  10.848  -8.855  1.00  1.09           H  
ATOM    873 1HG2 THR A  54      -2.622  11.507 -12.060  1.00  1.09           H  
ATOM    874 2HG2 THR A  54      -2.945  13.246 -12.047  1.00  1.09           H  
ATOM    875 3HG2 THR A  54      -1.529  12.611 -11.193  1.00  1.09           H  
ATOM    876  N   ASN A  55      -3.090  15.612 -10.579  1.00  1.08           N  
ATOM    877  CA  ASN A  55      -3.528  16.819 -11.294  1.00  1.08           C  
ATOM    878  C   ASN A  55      -4.430  17.743 -10.455  1.00  1.08           C  
ATOM    879  O   ASN A  55      -5.097  18.621 -11.009  1.00  1.08           O  
ATOM    880  CB  ASN A  55      -4.261  16.464 -12.586  1.00  1.08           C  
ATOM    881  CG  ASN A  55      -3.404  15.828 -13.667  1.00  1.08           C  
ATOM    882  OD1 ASN A  55      -3.656  14.694 -14.093  1.00  1.08           O  
ATOM    883  ND2 ASN A  55      -2.430  16.550 -14.143  1.00  1.08           N  
ATOM    884  H   ASN A  55      -2.101  15.470 -10.437  1.00  1.08           H  
ATOM    885  HA  ASN A  55      -2.640  17.397 -11.551  1.00  1.08           H  
ATOM    886 1HB  ASN A  55      -5.109  15.832 -12.394  1.00  1.08           H  
ATOM    887 2HB  ASN A  55      -4.668  17.387 -13.002  1.00  1.08           H  
ATOM    888 1HD2 ASN A  55      -1.842  16.187 -14.871  1.00  1.08           H  
ATOM    889 2HD2 ASN A  55      -2.266  17.469 -13.782  1.00  1.08           H  
ATOM    890  N   ALA A  56      -4.439  17.576  -9.130  1.00  1.04           N  
ATOM    891  CA  ALA A  56      -5.225  18.448  -8.274  1.00  1.04           C  
ATOM    892  C   ALA A  56      -4.508  19.751  -7.989  1.00  1.04           C  
ATOM    893  O   ALA A  56      -3.271  19.849  -8.029  1.00  1.04           O  
ATOM    894  CB  ALA A  56      -5.587  17.776  -6.955  1.00  1.04           C  
ATOM    895  H   ALA A  56      -3.920  16.817  -8.695  1.00  1.04           H  
ATOM    896  HA  ALA A  56      -6.137  18.681  -8.805  1.00  1.04           H  
ATOM    897 1HB  ALA A  56      -6.205  18.454  -6.365  1.00  1.04           H  
ATOM    898 2HB  ALA A  56      -6.144  16.868  -7.169  1.00  1.04           H  
ATOM    899 3HB  ALA A  56      -4.682  17.535  -6.404  1.00  1.04           H  
ATOM    900  N   ARG A  57      -5.300  20.741  -7.638  1.00  0.98           N  
ATOM    901  CA  ARG A  57      -4.805  22.024  -7.211  1.00  0.98           C  
ATOM    902  C   ARG A  57      -5.468  22.358  -5.896  1.00  0.98           C  
ATOM    903  O   ARG A  57      -6.561  21.871  -5.591  1.00  0.98           O  
ATOM    904  CB  ARG A  57      -5.096  23.111  -8.228  1.00  0.98           C  
ATOM    905  CG  ARG A  57      -6.540  23.465  -8.438  1.00  0.98           C  
ATOM    906  CD  ARG A  57      -6.662  24.566  -9.440  1.00  0.98           C  
ATOM    907  NE  ARG A  57      -8.032  25.059  -9.600  1.00  0.98           N  
ATOM    908  CZ  ARG A  57      -8.400  26.022 -10.469  1.00  0.98           C  
ATOM    909  NH1 ARG A  57      -7.515  26.575 -11.270  1.00  0.98           N  
ATOM    910  NH2 ARG A  57      -9.659  26.407 -10.501  1.00  0.98           N  
ATOM    911  H   ARG A  57      -6.299  20.581  -7.676  1.00  0.98           H  
ATOM    912  HA  ARG A  57      -3.730  21.964  -7.055  1.00  0.98           H  
ATOM    913 1HB  ARG A  57      -4.575  24.022  -7.944  1.00  0.98           H  
ATOM    914 2HB  ARG A  57      -4.713  22.797  -9.193  1.00  0.98           H  
ATOM    915 1HG  ARG A  57      -7.065  22.588  -8.821  1.00  0.98           H  
ATOM    916 2HG  ARG A  57      -6.986  23.771  -7.499  1.00  0.98           H  
ATOM    917 1HD  ARG A  57      -6.038  25.401  -9.122  1.00  0.98           H  
ATOM    918 2HD  ARG A  57      -6.316  24.207 -10.407  1.00  0.98           H  
ATOM    919  HE  ARG A  57      -8.785  24.674  -9.008  1.00  0.98           H  
ATOM    920 1HH1 ARG A  57      -6.553  26.276 -11.240  1.00  0.98           H  
ATOM    921 2HH1 ARG A  57      -7.801  27.296 -11.915  1.00  0.98           H  
ATOM    922 1HH2 ARG A  57     -10.321  25.964  -9.846  1.00  0.98           H  
ATOM    923 2HH2 ARG A  57      -9.963  27.124 -11.135  1.00  0.98           H  
ATOM    924  N   PHE A  58      -4.800  23.185  -5.107  1.00  0.94           N  
ATOM    925  CA  PHE A  58      -5.354  23.546  -3.818  1.00  0.94           C  
ATOM    926  C   PHE A  58      -5.539  25.046  -3.793  1.00  0.94           C  
ATOM    927  O   PHE A  58      -4.576  25.805  -3.911  1.00  0.94           O  
ATOM    928  CB  PHE A  58      -4.420  23.039  -2.722  1.00  0.94           C  
ATOM    929  CG  PHE A  58      -4.209  21.552  -2.919  1.00  0.94           C  
ATOM    930  CD1 PHE A  58      -3.186  21.101  -3.764  1.00  0.94           C  
ATOM    931  CD2 PHE A  58      -5.048  20.627  -2.374  1.00  0.94           C  
ATOM    932  CE1 PHE A  58      -3.016  19.757  -4.030  1.00  0.94           C  
ATOM    933  CE2 PHE A  58      -4.880  19.286  -2.651  1.00  0.94           C  
ATOM    934  CZ  PHE A  58      -3.863  18.854  -3.478  1.00  0.94           C  
ATOM    935  H   PHE A  58      -3.909  23.561  -5.395  1.00  0.94           H  
ATOM    936  HA  PHE A  58      -6.331  23.079  -3.693  1.00  0.94           H  
ATOM    937 1HB  PHE A  58      -3.458  23.548  -2.765  1.00  0.94           H  
ATOM    938 2HB  PHE A  58      -4.861  23.209  -1.738  1.00  0.94           H  
ATOM    939  HD1 PHE A  58      -2.518  21.833  -4.219  1.00  0.94           H  
ATOM    940  HD2 PHE A  58      -5.860  20.967  -1.734  1.00  0.94           H  
ATOM    941  HE1 PHE A  58      -2.214  19.420  -4.686  1.00  0.94           H  
ATOM    942  HE2 PHE A  58      -5.558  18.567  -2.226  1.00  0.94           H  
ATOM    943  HZ  PHE A  58      -3.735  17.795  -3.692  1.00  0.94           H  
ATOM    944  N   VAL A  59      -6.794  25.459  -3.696  1.00  0.90           N  
ATOM    945  CA  VAL A  59      -7.141  26.866  -3.773  1.00  0.90           C  
ATOM    946  C   VAL A  59      -7.604  27.392  -2.430  1.00  0.90           C  
ATOM    947  O   VAL A  59      -8.485  26.817  -1.794  1.00  0.90           O  
ATOM    948  CB  VAL A  59      -8.255  27.052  -4.821  1.00  0.90           C  
ATOM    949  CG1 VAL A  59      -8.664  28.510  -4.909  1.00  0.90           C  
ATOM    950  CG2 VAL A  59      -7.769  26.517  -6.171  1.00  0.90           C  
ATOM    951  H   VAL A  59      -7.535  24.766  -3.585  1.00  0.90           H  
ATOM    952  HA  VAL A  59      -6.263  27.430  -4.086  1.00  0.90           H  
ATOM    953  HB  VAL A  59      -9.137  26.484  -4.510  1.00  0.90           H  
ATOM    954 1HG1 VAL A  59      -9.462  28.619  -5.643  1.00  0.90           H  
ATOM    955 2HG1 VAL A  59      -9.019  28.851  -3.938  1.00  0.90           H  
ATOM    956 3HG1 VAL A  59      -7.807  29.111  -5.212  1.00  0.90           H  
ATOM    957 1HG2 VAL A  59      -8.563  26.621  -6.914  1.00  0.90           H  
ATOM    958 2HG2 VAL A  59      -6.890  27.073  -6.494  1.00  0.90           H  
ATOM    959 3HG2 VAL A  59      -7.517  25.468  -6.062  1.00  0.90           H  
ATOM    960  N   GLU A  60      -6.998  28.472  -1.969  1.00  0.88           N  
ATOM    961  CA  GLU A  60      -7.375  29.015  -0.671  1.00  0.88           C  
ATOM    962  C   GLU A  60      -8.702  29.738  -0.782  1.00  0.88           C  
ATOM    963  O   GLU A  60      -8.977  30.362  -1.807  1.00  0.88           O  
ATOM    964  CB  GLU A  60      -6.302  29.984  -0.181  1.00  0.88           C  
ATOM    965  CG  GLU A  60      -4.959  29.333   0.109  1.00  0.88           C  
ATOM    966  CD  GLU A  60      -3.898  30.321   0.595  1.00  0.88           C  
ATOM    967  OE1 GLU A  60      -4.061  31.494   0.376  1.00  0.88           O  
ATOM    968  OE2 GLU A  60      -2.945  29.892   1.220  1.00  0.88           O  
ATOM    969  H   GLU A  60      -6.275  28.917  -2.518  1.00  0.88           H  
ATOM    970  HA  GLU A  60      -7.481  28.199   0.044  1.00  0.88           H  
ATOM    971 1HB  GLU A  60      -6.147  30.762  -0.928  1.00  0.88           H  
ATOM    972 2HB  GLU A  60      -6.647  30.471   0.734  1.00  0.88           H  
ATOM    973 1HG  GLU A  60      -5.110  28.563   0.858  1.00  0.88           H  
ATOM    974 2HG  GLU A  60      -4.606  28.847  -0.800  1.00  0.88           H  
ATOM    975  N   ASN A  61      -9.517  29.683   0.266  1.00  0.87           N  
ATOM    976  CA  ASN A  61     -10.771  30.425   0.272  1.00  0.87           C  
ATOM    977  C   ASN A  61     -10.538  31.840   0.836  1.00  0.87           C  
ATOM    978  O   ASN A  61     -10.318  31.987   2.036  1.00  0.87           O  
ATOM    979  CB  ASN A  61     -11.826  29.688   1.058  1.00  0.87           C  
ATOM    980  CG  ASN A  61     -13.197  30.357   1.030  1.00  0.87           C  
ATOM    981  OD1 ASN A  61     -13.362  31.591   0.966  1.00  0.87           O  
ATOM    982  ND2 ASN A  61     -14.215  29.528   1.072  1.00  0.87           N  
ATOM    983  H   ASN A  61      -9.264  29.120   1.084  1.00  0.87           H  
ATOM    984  HA  ASN A  61     -11.114  30.474  -0.754  1.00  0.87           H  
ATOM    985 1HB  ASN A  61     -11.916  28.664   0.685  1.00  0.87           H  
ATOM    986 2HB  ASN A  61     -11.498  29.625   2.097  1.00  0.87           H  
ATOM    987 1HD2 ASN A  61     -15.151  29.883   1.056  1.00  0.87           H  
ATOM    988 2HD2 ASN A  61     -14.057  28.540   1.119  1.00  0.87           H  
ATOM    989  N   PRO A  62     -10.634  32.916   0.036  1.00  0.84           N  
ATOM    990  CA  PRO A  62     -10.306  34.279   0.424  1.00  0.84           C  
ATOM    991  C   PRO A  62     -11.194  34.837   1.537  1.00  0.84           C  
ATOM    992  O   PRO A  62     -10.846  35.835   2.165  1.00  0.84           O  
ATOM    993  CB  PRO A  62     -10.504  35.059  -0.880  1.00  0.84           C  
ATOM    994  CG  PRO A  62     -11.491  34.240  -1.679  1.00  0.84           C  
ATOM    995  CD  PRO A  62     -11.183  32.802  -1.336  1.00  0.84           C  
ATOM    996  HA  PRO A  62      -9.250  34.309   0.733  1.00  0.84           H  
ATOM    997 1HB  PRO A  62     -10.877  36.069  -0.653  1.00  0.84           H  
ATOM    998 2HB  PRO A  62      -9.539  35.181  -1.392  1.00  0.84           H  
ATOM    999 1HG  PRO A  62     -12.519  34.526  -1.410  1.00  0.84           H  
ATOM   1000 2HG  PRO A  62     -11.375  34.450  -2.753  1.00  0.84           H  
ATOM   1001 1HD  PRO A  62     -12.134  32.254  -1.348  1.00  0.84           H  
ATOM   1002 2HD  PRO A  62     -10.436  32.383  -2.028  1.00  0.84           H  
ATOM   1003  N   LYS A  63     -12.356  34.218   1.767  1.00  0.81           N  
ATOM   1004  CA  LYS A  63     -13.274  34.701   2.792  1.00  0.81           C  
ATOM   1005  C   LYS A  63     -13.034  34.033   4.147  1.00  0.81           C  
ATOM   1006  O   LYS A  63     -13.633  34.421   5.153  1.00  0.81           O  
ATOM   1007  CB  LYS A  63     -14.717  34.457   2.355  1.00  0.81           C  
ATOM   1008  CG  LYS A  63     -15.135  35.240   1.118  1.00  0.81           C  
ATOM   1009  CD  LYS A  63     -16.584  34.951   0.741  1.00  0.81           C  
ATOM   1010  CE  LYS A  63     -17.011  35.742  -0.490  1.00  0.81           C  
ATOM   1011  NZ  LYS A  63     -18.415  35.439  -0.883  1.00  0.81           N  
ATOM   1012  H   LYS A  63     -12.612  33.375   1.259  1.00  0.81           H  
ATOM   1013  HA  LYS A  63     -13.121  35.772   2.917  1.00  0.81           H  
ATOM   1014 1HB  LYS A  63     -14.858  33.397   2.148  1.00  0.81           H  
ATOM   1015 2HB  LYS A  63     -15.391  34.723   3.167  1.00  0.81           H  
ATOM   1016 1HG  LYS A  63     -15.017  36.307   1.306  1.00  0.81           H  
ATOM   1017 2HG  LYS A  63     -14.489  34.962   0.285  1.00  0.81           H  
ATOM   1018 1HD  LYS A  63     -16.699  33.885   0.538  1.00  0.81           H  
ATOM   1019 2HD  LYS A  63     -17.236  35.215   1.574  1.00  0.81           H  
ATOM   1020 1HE  LYS A  63     -16.925  36.806  -0.278  1.00  0.81           H  
ATOM   1021 2HE  LYS A  63     -16.350  35.493  -1.321  1.00  0.81           H  
ATOM   1022 1HZ  LYS A  63     -18.661  35.980  -1.700  1.00  0.81           H  
ATOM   1023 2HZ  LYS A  63     -18.501  34.454  -1.093  1.00  0.81           H  
ATOM   1024 3HZ  LYS A  63     -19.036  35.677  -0.123  1.00  0.81           H  
ATOM   1025  N   ASP A  64     -12.203  32.995   4.155  1.00  0.77           N  
ATOM   1026  CA  ASP A  64     -11.932  32.214   5.351  1.00  0.77           C  
ATOM   1027  C   ASP A  64     -10.512  31.654   5.363  1.00  0.77           C  
ATOM   1028  O   ASP A  64     -10.282  30.588   4.801  1.00  0.77           O  
ATOM   1029  CB  ASP A  64     -12.899  31.053   5.498  1.00  0.77           C  
ATOM   1030  CG  ASP A  64     -12.643  30.251   6.790  1.00  0.77           C  
ATOM   1031  OD1 ASP A  64     -11.717  30.569   7.526  1.00  0.77           O  
ATOM   1032  OD2 ASP A  64     -13.319  29.276   6.981  1.00  0.77           O  
ATOM   1033  H   ASP A  64     -11.708  32.743   3.299  1.00  0.77           H  
ATOM   1034  HA  ASP A  64     -12.103  32.850   6.210  1.00  0.77           H  
ATOM   1035 1HB  ASP A  64     -13.921  31.435   5.518  1.00  0.77           H  
ATOM   1036 2HB  ASP A  64     -12.813  30.398   4.635  1.00  0.77           H  
ATOM   1037  N   PRO A  65      -9.564  32.269   6.081  1.00  0.73           N  
ATOM   1038  CA  PRO A  65      -8.165  31.881   6.157  1.00  0.73           C  
ATOM   1039  C   PRO A  65      -7.937  30.421   6.595  1.00  0.73           C  
ATOM   1040  O   PRO A  65      -6.830  29.905   6.416  1.00  0.73           O  
ATOM   1041  CB  PRO A  65      -7.619  32.858   7.209  1.00  0.73           C  
ATOM   1042  CG  PRO A  65      -8.519  34.065   7.119  1.00  0.73           C  
ATOM   1043  CD  PRO A  65      -9.887  33.505   6.822  1.00  0.73           C  
ATOM   1044  HA  PRO A  65      -7.697  32.060   5.181  1.00  0.73           H  
ATOM   1045 1HB  PRO A  65      -7.639  32.385   8.206  1.00  0.73           H  
ATOM   1046 2HB  PRO A  65      -6.563  33.091   6.999  1.00  0.73           H  
ATOM   1047 1HG  PRO A  65      -8.485  34.625   8.068  1.00  0.73           H  
ATOM   1048 2HG  PRO A  65      -8.160  34.748   6.335  1.00  0.73           H  
ATOM   1049 1HD  PRO A  65     -10.431  33.266   7.755  1.00  0.73           H  
ATOM   1050 2HD  PRO A  65     -10.422  34.229   6.182  1.00  0.73           H  
ATOM   1051  N   ARG A  66      -8.931  29.774   7.230  1.00  0.71           N  
ATOM   1052  CA  ARG A  66      -8.772  28.386   7.659  1.00  0.71           C  
ATOM   1053  C   ARG A  66      -9.304  27.369   6.640  1.00  0.71           C  
ATOM   1054  O   ARG A  66      -9.191  26.155   6.862  1.00  0.71           O  
ATOM   1055  CB  ARG A  66      -9.468  28.141   8.976  1.00  0.71           C  
ATOM   1056  CG  ARG A  66      -8.898  28.899  10.153  1.00  0.71           C  
ATOM   1057  CD  ARG A  66      -9.585  28.530  11.418  1.00  0.71           C  
ATOM   1058  NE  ARG A  66     -10.974  28.941  11.444  1.00  0.71           N  
ATOM   1059  CZ  ARG A  66     -11.871  28.555  12.379  1.00  0.71           C  
ATOM   1060  NH1 ARG A  66     -11.513  27.748  13.367  1.00  0.71           N  
ATOM   1061  NH2 ARG A  66     -13.123  28.990  12.305  1.00  0.71           N  
ATOM   1062  H   ARG A  66      -9.850  30.213   7.377  1.00  0.71           H  
ATOM   1063  HA  ARG A  66      -7.709  28.196   7.806  1.00  0.71           H  
ATOM   1064 1HB  ARG A  66     -10.523  28.418   8.878  1.00  0.71           H  
ATOM   1065 2HB  ARG A  66      -9.429  27.082   9.214  1.00  0.71           H  
ATOM   1066 1HG  ARG A  66      -7.838  28.669  10.255  1.00  0.71           H  
ATOM   1067 2HG  ARG A  66      -9.024  29.971   9.989  1.00  0.71           H  
ATOM   1068 1HD  ARG A  66      -9.560  27.458  11.514  1.00  0.71           H  
ATOM   1069 2HD  ARG A  66      -9.074  28.979  12.267  1.00  0.71           H  
ATOM   1070  HE  ARG A  66     -11.297  29.550  10.701  1.00  0.71           H  
ATOM   1071 1HH1 ARG A  66     -10.541  27.394  13.441  1.00  0.71           H  
ATOM   1072 2HH1 ARG A  66     -12.189  27.465  14.055  1.00  0.71           H  
ATOM   1073 1HH2 ARG A  66     -13.398  29.605  11.547  1.00  0.71           H  
ATOM   1074 2HH2 ARG A  66     -13.798  28.710  13.000  1.00  0.71           H  
ATOM   1075  N   SER A  67      -9.885  27.846   5.528  1.00  0.71           N  
ATOM   1076  CA  SER A  67     -10.471  26.932   4.545  1.00  0.71           C  
ATOM   1077  C   SER A  67      -9.791  26.955   3.179  1.00  0.71           C  
ATOM   1078  O   SER A  67      -9.224  27.969   2.750  1.00  0.71           O  
ATOM   1079  CB  SER A  67     -11.942  27.237   4.323  1.00  0.71           C  
ATOM   1080  OG  SER A  67     -12.702  27.061   5.489  1.00  0.71           O  
ATOM   1081  H   SER A  67      -9.946  28.854   5.367  1.00  0.71           H  
ATOM   1082  HA  SER A  67     -10.389  25.925   4.933  1.00  0.71           H  
ATOM   1083 1HB  SER A  67     -12.055  28.250   3.962  1.00  0.71           H  
ATOM   1084 2HB  SER A  67     -12.315  26.567   3.548  1.00  0.71           H  
ATOM   1085  HG  SER A  67     -12.780  27.938   5.936  1.00  0.71           H  
ATOM   1086  N   TRP A  68      -9.896  25.814   2.495  1.00  0.75           N  
ATOM   1087  CA  TRP A  68      -9.358  25.645   1.147  1.00  0.75           C  
ATOM   1088  C   TRP A  68     -10.182  24.625   0.371  1.00  0.75           C  
ATOM   1089  O   TRP A  68     -10.907  23.823   0.966  1.00  0.75           O  
ATOM   1090  CB  TRP A  68      -7.901  25.172   1.234  1.00  0.75           C  
ATOM   1091  CG  TRP A  68      -7.727  23.787   1.772  1.00  0.75           C  
ATOM   1092  CD1 TRP A  68      -7.528  22.643   1.049  1.00  0.75           C  
ATOM   1093  CD2 TRP A  68      -7.796  23.382   3.150  1.00  0.75           C  
ATOM   1094  NE1 TRP A  68      -7.426  21.574   1.893  1.00  0.75           N  
ATOM   1095  CE2 TRP A  68      -7.596  22.020   3.190  1.00  0.75           C  
ATOM   1096  CE3 TRP A  68      -8.005  24.055   4.327  1.00  0.75           C  
ATOM   1097  CZ2 TRP A  68      -7.603  21.327   4.387  1.00  0.75           C  
ATOM   1098  CZ3 TRP A  68      -8.000  23.367   5.495  1.00  0.75           C  
ATOM   1099  CH2 TRP A  68      -7.801  22.043   5.527  1.00  0.75           C  
ATOM   1100  H   TRP A  68     -10.374  25.033   2.952  1.00  0.75           H  
ATOM   1101  HA  TRP A  68      -9.404  26.598   0.622  1.00  0.75           H  
ATOM   1102 1HB  TRP A  68      -7.458  25.206   0.236  1.00  0.75           H  
ATOM   1103 2HB  TRP A  68      -7.338  25.857   1.856  1.00  0.75           H  
ATOM   1104  HD1 TRP A  68      -7.447  22.597  -0.039  1.00  0.75           H  
ATOM   1105  HE1 TRP A  68      -7.261  20.623   1.608  1.00  0.75           H  
ATOM   1106  HE3 TRP A  68      -8.169  25.110   4.331  1.00  0.75           H  
ATOM   1107  HZ2 TRP A  68      -7.465  20.259   4.444  1.00  0.75           H  
ATOM   1108  HZ3 TRP A  68      -8.158  23.928   6.398  1.00  0.75           H  
ATOM   1109  HH2 TRP A  68      -7.803  21.541   6.470  1.00  0.75           H  
ATOM   1110  N   THR A  69     -10.039  24.625  -0.951  1.00  0.82           N  
ATOM   1111  CA  THR A  69     -10.758  23.657  -1.766  1.00  0.82           C  
ATOM   1112  C   THR A  69      -9.825  22.823  -2.645  1.00  0.82           C  
ATOM   1113  O   THR A  69      -8.892  23.348  -3.263  1.00  0.82           O  
ATOM   1114  CB  THR A  69     -11.810  24.373  -2.645  1.00  0.82           C  
ATOM   1115  OG1 THR A  69     -12.744  25.092  -1.803  1.00  0.82           O  
ATOM   1116  CG2 THR A  69     -12.602  23.362  -3.476  1.00  0.82           C  
ATOM   1117  H   THR A  69      -9.443  25.326  -1.384  1.00  0.82           H  
ATOM   1118  HA  THR A  69     -11.272  22.976  -1.108  1.00  0.82           H  
ATOM   1119  HB  THR A  69     -11.305  25.076  -3.309  1.00  0.82           H  
ATOM   1120  HG1 THR A  69     -13.370  24.474  -1.438  1.00  0.82           H  
ATOM   1121 1HG2 THR A  69     -13.333  23.891  -4.084  1.00  0.82           H  
ATOM   1122 2HG2 THR A  69     -11.941  22.813  -4.120  1.00  0.82           H  
ATOM   1123 3HG2 THR A  69     -13.113  22.672  -2.819  1.00  0.82           H  
ATOM   1124  N   ILE A  70     -10.081  21.511  -2.686  1.00  0.94           N  
ATOM   1125  CA  ILE A  70      -9.308  20.624  -3.550  1.00  0.94           C  
ATOM   1126  C   ILE A  70     -10.073  20.524  -4.869  1.00  0.94           C  
ATOM   1127  O   ILE A  70     -11.271  20.213  -4.877  1.00  0.94           O  
ATOM   1128  CB  ILE A  70      -9.198  19.191  -2.993  1.00  0.94           C  
ATOM   1129  CG1 ILE A  70      -8.570  19.158  -1.627  1.00  0.94           C  
ATOM   1130  CG2 ILE A  70      -8.362  18.345  -3.967  1.00  0.94           C  
ATOM   1131  CD1 ILE A  70      -8.665  17.784  -0.985  1.00  0.94           C  
ATOM   1132  H   ILE A  70     -10.838  21.144  -2.113  1.00  0.94           H  
ATOM   1133  HA  ILE A  70      -8.319  21.039  -3.734  1.00  0.94           H  
ATOM   1134  HB  ILE A  70     -10.182  18.759  -2.911  1.00  0.94           H  
ATOM   1135 1HG1 ILE A  70      -7.555  19.443  -1.693  1.00  0.94           H  
ATOM   1136 2HG1 ILE A  70      -9.089  19.874  -0.981  1.00  0.94           H  
ATOM   1137 1HG2 ILE A  70      -8.288  17.328  -3.600  1.00  0.94           H  
ATOM   1138 2HG2 ILE A  70      -8.833  18.338  -4.946  1.00  0.94           H  
ATOM   1139 3HG2 ILE A  70      -7.366  18.772  -4.055  1.00  0.94           H  
ATOM   1140 1HD1 ILE A  70      -8.215  17.818   0.003  1.00  0.94           H  
ATOM   1141 2HD1 ILE A  70      -9.714  17.495  -0.894  1.00  0.94           H  
ATOM   1142 3HD1 ILE A  70      -8.142  17.053  -1.601  1.00  0.94           H  
ATOM   1143  N   GLU A  71      -9.402  20.843  -5.972  1.00  1.09           N  
ATOM   1144  CA  GLU A  71     -10.030  20.823  -7.295  1.00  1.09           C  
ATOM   1145  C   GLU A  71      -9.143  20.085  -8.292  1.00  1.09           C  
ATOM   1146  O   GLU A  71      -7.935  20.032  -8.118  1.00  1.09           O  
ATOM   1147  CB  GLU A  71     -10.266  22.254  -7.802  1.00  1.09           C  
ATOM   1148  CG  GLU A  71     -11.167  23.118  -6.936  1.00  1.09           C  
ATOM   1149  CD  GLU A  71     -11.411  24.468  -7.536  1.00  1.09           C  
ATOM   1150  OE1 GLU A  71     -10.704  24.812  -8.456  1.00  1.09           O  
ATOM   1151  OE2 GLU A  71     -12.306  25.152  -7.101  1.00  1.09           O  
ATOM   1152  H   GLU A  71      -8.422  21.118  -5.882  1.00  1.09           H  
ATOM   1153  HA  GLU A  71     -10.984  20.299  -7.229  1.00  1.09           H  
ATOM   1154 1HB  GLU A  71      -9.316  22.764  -7.875  1.00  1.09           H  
ATOM   1155 2HB  GLU A  71     -10.696  22.219  -8.802  1.00  1.09           H  
ATOM   1156 1HG  GLU A  71     -12.101  22.618  -6.760  1.00  1.09           H  
ATOM   1157 2HG  GLU A  71     -10.670  23.256  -5.980  1.00  1.09           H  
ATOM   1158  N   GLY A  72      -9.701  19.528  -9.364  1.00  1.26           N  
ATOM   1159  CA  GLY A  72      -8.804  18.905 -10.348  1.00  1.26           C  
ATOM   1160  C   GLY A  72      -9.506  18.220 -11.514  1.00  1.26           C  
ATOM   1161  O   GLY A  72     -10.685  17.884 -11.445  1.00  1.26           O  
ATOM   1162  H   GLY A  72     -10.704  19.550  -9.505  1.00  1.26           H  
ATOM   1163 1HA  GLY A  72      -8.119  19.660 -10.737  1.00  1.26           H  
ATOM   1164 2HA  GLY A  72      -8.186  18.167  -9.839  1.00  1.26           H  
ATOM   1165  N   ASP A  73      -8.728  17.942 -12.562  1.00  1.44           N  
ATOM   1166  CA  ASP A  73      -9.212  17.331 -13.808  1.00  1.44           C  
ATOM   1167  C   ASP A  73      -9.807  15.933 -13.659  1.00  1.44           C  
ATOM   1168  O   ASP A  73     -10.630  15.517 -14.472  1.00  1.44           O  
ATOM   1169  CB  ASP A  73      -8.086  17.271 -14.839  1.00  1.44           C  
ATOM   1170  CG  ASP A  73      -7.701  18.644 -15.397  1.00  1.44           C  
ATOM   1171  OD1 ASP A  73      -8.418  19.590 -15.162  1.00  1.44           O  
ATOM   1172  OD2 ASP A  73      -6.695  18.728 -16.059  1.00  1.44           O  
ATOM   1173  H   ASP A  73      -7.753  18.216 -12.507  1.00  1.44           H  
ATOM   1174  HA  ASP A  73      -9.995  17.976 -14.207  1.00  1.44           H  
ATOM   1175 1HB  ASP A  73      -7.202  16.815 -14.385  1.00  1.44           H  
ATOM   1176 2HB  ASP A  73      -8.389  16.629 -15.667  1.00  1.44           H  
ATOM   1177  N   HIS A  74      -9.382  15.204 -12.633  1.00  1.58           N  
ATOM   1178  CA  HIS A  74      -9.867  13.848 -12.425  1.00  1.58           C  
ATOM   1179  C   HIS A  74     -10.928  13.794 -11.331  1.00  1.58           C  
ATOM   1180  O   HIS A  74     -11.306  12.706 -10.887  1.00  1.58           O  
ATOM   1181  CB  HIS A  74      -8.717  12.906 -12.046  1.00  1.58           C  
ATOM   1182  CG  HIS A  74      -7.677  12.743 -13.107  1.00  1.58           C  
ATOM   1183  ND1 HIS A  74      -7.924  12.101 -14.303  1.00  1.58           N  
ATOM   1184  CD2 HIS A  74      -6.382  13.116 -13.142  1.00  1.58           C  
ATOM   1185  CE1 HIS A  74      -6.821  12.104 -15.032  1.00  1.58           C  
ATOM   1186  NE2 HIS A  74      -5.873  12.712 -14.348  1.00  1.58           N  
ATOM   1187  H   HIS A  74      -8.713  15.597 -11.989  1.00  1.58           H  
ATOM   1188  HA  HIS A  74     -10.321  13.477 -13.343  1.00  1.58           H  
ATOM   1189 1HB  HIS A  74      -8.224  13.283 -11.143  1.00  1.58           H  
ATOM   1190 2HB  HIS A  74      -9.117  11.922 -11.807  1.00  1.58           H  
ATOM   1191  HD2 HIS A  74      -5.843  13.634 -12.361  1.00  1.58           H  
ATOM   1192  HE1 HIS A  74      -6.710  11.673 -16.027  1.00  1.58           H  
ATOM   1193  HE2 HIS A  74      -4.916  12.860 -14.655  1.00  1.58           H  
ATOM   1194  N   LEU A  75     -11.389  14.959 -10.878  1.00  1.63           N  
ATOM   1195  CA  LEU A  75     -12.368  15.011  -9.809  1.00  1.63           C  
ATOM   1196  C   LEU A  75     -13.725  15.517 -10.297  1.00  1.63           C  
ATOM   1197  O   LEU A  75     -13.845  16.622 -10.822  1.00  1.63           O  
ATOM   1198  CB  LEU A  75     -11.806  15.892  -8.684  1.00  1.63           C  
ATOM   1199  CG  LEU A  75     -10.459  15.393  -8.091  1.00  1.63           C  
ATOM   1200  CD1 LEU A  75      -9.917  16.392  -7.055  1.00  1.63           C  
ATOM   1201  CD2 LEU A  75     -10.693  14.022  -7.477  1.00  1.63           C  
ATOM   1202  H   LEU A  75     -11.068  15.843 -11.274  1.00  1.63           H  
ATOM   1203  HA  LEU A  75     -12.507  14.006  -9.417  1.00  1.63           H  
ATOM   1204 1HB  LEU A  75     -11.657  16.902  -9.068  1.00  1.63           H  
ATOM   1205 2HB  LEU A  75     -12.532  15.934  -7.882  1.00  1.63           H  
ATOM   1206  HG  LEU A  75      -9.713  15.311  -8.883  1.00  1.63           H  
ATOM   1207 1HD1 LEU A  75      -8.968  16.021  -6.659  1.00  1.63           H  
ATOM   1208 2HD1 LEU A  75      -9.757  17.348  -7.528  1.00  1.63           H  
ATOM   1209 3HD1 LEU A  75     -10.621  16.513  -6.245  1.00  1.63           H  
ATOM   1210 1HD2 LEU A  75      -9.768  13.656  -7.069  1.00  1.63           H  
ATOM   1211 2HD2 LEU A  75     -11.437  14.094  -6.692  1.00  1.63           H  
ATOM   1212 3HD2 LEU A  75     -11.049  13.336  -8.245  1.00  1.63           H  
ATOM   1213  N   SER A  76     -14.766  14.703 -10.102  1.00  1.57           N  
ATOM   1214  CA  SER A  76     -16.123  15.066 -10.524  1.00  1.57           C  
ATOM   1215  C   SER A  76     -16.788  16.042  -9.547  1.00  1.57           C  
ATOM   1216  O   SER A  76     -17.833  16.627  -9.837  1.00  1.57           O  
ATOM   1217  CB  SER A  76     -16.964  13.817 -10.656  1.00  1.57           C  
ATOM   1218  OG  SER A  76     -17.169  13.226  -9.409  1.00  1.57           O  
ATOM   1219  H   SER A  76     -14.606  13.802  -9.672  1.00  1.57           H  
ATOM   1220  HA  SER A  76     -16.061  15.552 -11.499  1.00  1.57           H  
ATOM   1221 1HB  SER A  76     -17.925  14.073 -11.102  1.00  1.57           H  
ATOM   1222 2HB  SER A  76     -16.470  13.110 -11.322  1.00  1.57           H  
ATOM   1223  HG  SER A  76     -17.552  13.915  -8.861  1.00  1.57           H  
ATOM   1224  N   LYS A  77     -16.168  16.182  -8.384  1.00  1.42           N  
ATOM   1225  CA  LYS A  77     -16.605  17.053  -7.304  1.00  1.42           C  
ATOM   1226  C   LYS A  77     -15.431  17.869  -6.812  1.00  1.42           C  
ATOM   1227  O   LYS A  77     -14.281  17.463  -6.974  1.00  1.42           O  
ATOM   1228  CB  LYS A  77     -17.185  16.265  -6.122  1.00  1.42           C  
ATOM   1229  CG  LYS A  77     -18.468  15.492  -6.401  1.00  1.42           C  
ATOM   1230  CD  LYS A  77     -18.996  14.837  -5.121  1.00  1.42           C  
ATOM   1231  CE  LYS A  77     -20.297  14.076  -5.372  1.00  1.42           C  
ATOM   1232  NZ  LYS A  77     -20.830  13.455  -4.122  1.00  1.42           N  
ATOM   1233  H   LYS A  77     -15.320  15.656  -8.253  1.00  1.42           H  
ATOM   1234  HA  LYS A  77     -17.361  17.742  -7.682  1.00  1.42           H  
ATOM   1235 1HB  LYS A  77     -16.447  15.548  -5.780  1.00  1.42           H  
ATOM   1236 2HB  LYS A  77     -17.372  16.951  -5.290  1.00  1.42           H  
ATOM   1237 1HG  LYS A  77     -19.224  16.170  -6.801  1.00  1.42           H  
ATOM   1238 2HG  LYS A  77     -18.277  14.717  -7.135  1.00  1.42           H  
ATOM   1239 1HD  LYS A  77     -18.247  14.141  -4.738  1.00  1.42           H  
ATOM   1240 2HD  LYS A  77     -19.170  15.605  -4.366  1.00  1.42           H  
ATOM   1241 1HE  LYS A  77     -21.042  14.766  -5.768  1.00  1.42           H  
ATOM   1242 2HE  LYS A  77     -20.116  13.292  -6.106  1.00  1.42           H  
ATOM   1243 1HZ  LYS A  77     -21.689  12.963  -4.328  1.00  1.42           H  
ATOM   1244 2HZ  LYS A  77     -20.151  12.804  -3.752  1.00  1.42           H  
ATOM   1245 3HZ  LYS A  77     -21.014  14.176  -3.434  1.00  1.42           H  
ATOM   1246  N   THR A  78     -15.716  19.002  -6.196  1.00  1.23           N  
ATOM   1247  CA  THR A  78     -14.665  19.751  -5.532  1.00  1.23           C  
ATOM   1248  C   THR A  78     -14.826  19.485  -4.050  1.00  1.23           C  
ATOM   1249  O   THR A  78     -15.935  19.172  -3.605  1.00  1.23           O  
ATOM   1250  CB  THR A  78     -14.759  21.244  -5.863  1.00  1.23           C  
ATOM   1251  OG1 THR A  78     -16.020  21.769  -5.407  1.00  1.23           O  
ATOM   1252  CG2 THR A  78     -14.630  21.448  -7.358  1.00  1.23           C  
ATOM   1253  H   THR A  78     -16.674  19.318  -6.138  1.00  1.23           H  
ATOM   1254  HA  THR A  78     -13.686  19.382  -5.842  1.00  1.23           H  
ATOM   1255  HB  THR A  78     -13.955  21.765  -5.365  1.00  1.23           H  
ATOM   1256  HG1 THR A  78     -16.039  22.721  -5.554  1.00  1.23           H  
ATOM   1257 1HG2 THR A  78     -14.683  22.514  -7.585  1.00  1.23           H  
ATOM   1258 2HG2 THR A  78     -13.671  21.051  -7.694  1.00  1.23           H  
ATOM   1259 3HG2 THR A  78     -15.436  20.926  -7.870  1.00  1.23           H  
ATOM   1260  N   PHE A  79     -13.757  19.635  -3.272  1.00  1.03           N  
ATOM   1261  CA  PHE A  79     -13.900  19.338  -1.849  1.00  1.03           C  
ATOM   1262  C   PHE A  79     -13.442  20.487  -0.970  1.00  1.03           C  
ATOM   1263  O   PHE A  79     -12.253  20.812  -0.942  1.00  1.03           O  
ATOM   1264  CB  PHE A  79     -13.069  18.094  -1.533  1.00  1.03           C  
ATOM   1265  CG  PHE A  79     -13.430  16.935  -2.451  1.00  1.03           C  
ATOM   1266  CD1 PHE A  79     -12.815  16.840  -3.702  1.00  1.03           C  
ATOM   1267  CD2 PHE A  79     -14.361  15.974  -2.116  1.00  1.03           C  
ATOM   1268  CE1 PHE A  79     -13.134  15.828  -4.572  1.00  1.03           C  
ATOM   1269  CE2 PHE A  79     -14.675  14.952  -2.995  1.00  1.03           C  
ATOM   1270  CZ  PHE A  79     -14.058  14.886  -4.226  1.00  1.03           C  
ATOM   1271  H   PHE A  79     -12.860  19.895  -3.689  1.00  1.03           H  
ATOM   1272  HA  PHE A  79     -14.948  19.140  -1.628  1.00  1.03           H  
ATOM   1273 1HB  PHE A  79     -12.018  18.310  -1.641  1.00  1.03           H  
ATOM   1274 2HB  PHE A  79     -13.240  17.788  -0.500  1.00  1.03           H  
ATOM   1275  HD1 PHE A  79     -12.077  17.591  -3.998  1.00  1.03           H  
ATOM   1276  HD2 PHE A  79     -14.847  16.024  -1.164  1.00  1.03           H  
ATOM   1277  HE1 PHE A  79     -12.657  15.782  -5.537  1.00  1.03           H  
ATOM   1278  HE2 PHE A  79     -15.413  14.201  -2.718  1.00  1.03           H  
ATOM   1279  HZ  PHE A  79     -14.305  14.087  -4.921  1.00  1.03           H  
ATOM   1280  N   THR A  80     -14.373  21.119  -0.253  1.00  0.88           N  
ATOM   1281  CA  THR A  80     -13.979  22.236   0.604  1.00  0.88           C  
ATOM   1282  C   THR A  80     -13.758  21.758   2.022  1.00  0.88           C  
ATOM   1283  O   THR A  80     -14.653  21.187   2.662  1.00  0.88           O  
ATOM   1284  CB  THR A  80     -15.000  23.387   0.610  1.00  0.88           C  
ATOM   1285  OG1 THR A  80     -15.140  23.916  -0.718  1.00  0.88           O  
ATOM   1286  CG2 THR A  80     -14.506  24.493   1.538  1.00  0.88           C  
ATOM   1287  H   THR A  80     -15.342  20.832  -0.308  1.00  0.88           H  
ATOM   1288  HA  THR A  80     -13.038  22.640   0.248  1.00  0.88           H  
ATOM   1289  HB  THR A  80     -15.963  23.022   0.954  1.00  0.88           H  
ATOM   1290  HG1 THR A  80     -14.403  24.481  -0.921  1.00  0.88           H  
ATOM   1291 1HG2 THR A  80     -15.222  25.312   1.543  1.00  0.88           H  
ATOM   1292 2HG2 THR A  80     -14.398  24.103   2.551  1.00  0.88           H  
ATOM   1293 3HG2 THR A  80     -13.538  24.856   1.186  1.00  0.88           H  
ATOM   1294  N   LEU A  81     -12.537  21.972   2.486  1.00  0.76           N  
ATOM   1295  CA  LEU A  81     -12.106  21.542   3.800  1.00  0.76           C  
ATOM   1296  C   LEU A  81     -11.775  22.722   4.703  1.00  0.76           C  
ATOM   1297  O   LEU A  81     -11.283  23.757   4.236  1.00  0.76           O  
ATOM   1298  CB  LEU A  81     -10.892  20.622   3.663  1.00  0.76           C  
ATOM   1299  CG  LEU A  81     -11.113  19.349   2.817  1.00  0.76           C  
ATOM   1300  CD1 LEU A  81      -9.813  18.554   2.716  1.00  0.76           C  
ATOM   1301  CD2 LEU A  81     -12.198  18.534   3.444  1.00  0.76           C  
ATOM   1302  H   LEU A  81     -11.880  22.477   1.891  1.00  0.76           H  
ATOM   1303  HA  LEU A  81     -12.914  20.980   4.257  1.00  0.76           H  
ATOM   1304 1HB  LEU A  81     -10.138  21.186   3.165  1.00  0.76           H  
ATOM   1305 2HB  LEU A  81     -10.541  20.338   4.655  1.00  0.76           H  
ATOM   1306  HG  LEU A  81     -11.410  19.633   1.803  1.00  0.76           H  
ATOM   1307 1HD1 LEU A  81      -9.980  17.666   2.110  1.00  0.76           H  
ATOM   1308 2HD1 LEU A  81      -9.049  19.171   2.252  1.00  0.76           H  
ATOM   1309 3HD1 LEU A  81      -9.487  18.257   3.703  1.00  0.76           H  
ATOM   1310 1HD2 LEU A  81     -12.372  17.642   2.847  1.00  0.76           H  
ATOM   1311 2HD2 LEU A  81     -11.900  18.256   4.456  1.00  0.76           H  
ATOM   1312 3HD2 LEU A  81     -13.108  19.122   3.489  1.00  0.76           H  
ATOM   1313  N   THR A  82     -12.034  22.561   6.001  1.00  0.68           N  
ATOM   1314  CA  THR A  82     -11.686  23.602   6.961  1.00  0.68           C  
ATOM   1315  C   THR A  82     -10.879  23.025   8.121  1.00  0.68           C  
ATOM   1316  O   THR A  82     -11.217  21.978   8.688  1.00  0.68           O  
ATOM   1317  CB  THR A  82     -12.944  24.300   7.516  1.00  0.68           C  
ATOM   1318  OG1 THR A  82     -13.713  24.835   6.441  1.00  0.68           O  
ATOM   1319  CG2 THR A  82     -12.557  25.435   8.476  1.00  0.68           C  
ATOM   1320  H   THR A  82     -12.480  21.699   6.310  1.00  0.68           H  
ATOM   1321  HA  THR A  82     -11.068  24.347   6.468  1.00  0.68           H  
ATOM   1322  HB  THR A  82     -13.532  23.611   8.033  1.00  0.68           H  
ATOM   1323  HG1 THR A  82     -13.246  25.576   6.041  1.00  0.68           H  
ATOM   1324 1HG2 THR A  82     -13.456  25.915   8.850  1.00  0.68           H  
ATOM   1325 2HG2 THR A  82     -11.995  25.040   9.311  1.00  0.68           H  
ATOM   1326 3HG2 THR A  82     -11.950  26.171   7.946  1.00  0.68           H  
ATOM   1327  N   ALA A  83      -9.797  23.704   8.459  1.00  0.63           N  
ATOM   1328  CA  ALA A  83      -8.940  23.295   9.560  1.00  0.63           C  
ATOM   1329  C   ALA A  83      -9.293  24.066  10.814  1.00  0.63           C  
ATOM   1330  O   ALA A  83      -9.904  25.127  10.744  1.00  0.63           O  
ATOM   1331  CB  ALA A  83      -7.498  23.510   9.209  1.00  0.63           C  
ATOM   1332  H   ALA A  83      -9.567  24.553   7.941  1.00  0.63           H  
ATOM   1333  HA  ALA A  83      -9.103  22.236   9.760  1.00  0.63           H  
ATOM   1334 1HB  ALA A  83      -6.904  23.196  10.028  1.00  0.63           H  
ATOM   1335 2HB  ALA A  83      -7.232  22.935   8.338  1.00  0.63           H  
ATOM   1336 3HB  ALA A  83      -7.323  24.568   9.020  1.00  0.63           H  
ATOM   1337  N   ASP A  84      -8.896  23.549  11.971  1.00  0.61           N  
ATOM   1338  CA  ASP A  84      -9.148  24.303  13.195  1.00  0.61           C  
ATOM   1339  C   ASP A  84      -8.271  25.552  13.277  1.00  0.61           C  
ATOM   1340  O   ASP A  84      -8.721  26.606  13.743  1.00  0.61           O  
ATOM   1341  CB  ASP A  84      -8.945  23.428  14.431  1.00  0.61           C  
ATOM   1342  CG  ASP A  84     -10.081  22.397  14.631  1.00  0.61           C  
ATOM   1343  OD1 ASP A  84     -11.113  22.513  13.986  1.00  0.61           O  
ATOM   1344  OD2 ASP A  84      -9.907  21.514  15.434  1.00  0.61           O  
ATOM   1345  H   ASP A  84      -8.384  22.666  11.989  1.00  0.61           H  
ATOM   1346  HA  ASP A  84     -10.187  24.624  13.187  1.00  0.61           H  
ATOM   1347 1HB  ASP A  84      -7.998  22.889  14.335  1.00  0.61           H  
ATOM   1348 2HB  ASP A  84      -8.874  24.059  15.316  1.00  0.61           H  
ATOM   1349  N   THR A  85      -7.032  25.443  12.793  1.00  0.60           N  
ATOM   1350  CA  THR A  85      -6.102  26.570  12.813  1.00  0.60           C  
ATOM   1351  C   THR A  85      -5.473  26.785  11.448  1.00  0.60           C  
ATOM   1352  O   THR A  85      -5.386  25.856  10.640  1.00  0.60           O  
ATOM   1353  CB  THR A  85      -4.965  26.355  13.840  1.00  0.60           C  
ATOM   1354  OG1 THR A  85      -4.143  25.222  13.446  1.00  0.60           O  
ATOM   1355  CG2 THR A  85      -5.546  26.082  15.218  1.00  0.60           C  
ATOM   1356  H   THR A  85      -6.742  24.555  12.414  1.00  0.60           H  
ATOM   1357  HA  THR A  85      -6.649  27.476  13.078  1.00  0.60           H  
ATOM   1358  HB  THR A  85      -4.343  27.249  13.885  1.00  0.60           H  
ATOM   1359  HG1 THR A  85      -3.567  24.976  14.187  1.00  0.60           H  
ATOM   1360 1HG2 THR A  85      -4.735  25.940  15.932  1.00  0.60           H  
ATOM   1361 2HG2 THR A  85      -6.158  26.930  15.529  1.00  0.60           H  
ATOM   1362 3HG2 THR A  85      -6.157  25.185  15.190  1.00  0.60           H  
ATOM   1363  N   GLU A  86      -4.940  27.984  11.230  1.00  0.60           N  
ATOM   1364  CA  GLU A  86      -4.247  28.281   9.982  1.00  0.60           C  
ATOM   1365  C   GLU A  86      -3.013  27.395   9.825  1.00  0.60           C  
ATOM   1366  O   GLU A  86      -2.691  26.968   8.715  1.00  0.60           O  
ATOM   1367  CB  GLU A  86      -3.843  29.753   9.940  1.00  0.60           C  
ATOM   1368  CG  GLU A  86      -5.024  30.719   9.842  1.00  0.60           C  
ATOM   1369  CD  GLU A  86      -4.605  32.173   9.845  1.00  0.60           C  
ATOM   1370  OE1 GLU A  86      -3.431  32.438   9.944  1.00  0.60           O  
ATOM   1371  OE2 GLU A  86      -5.469  33.014   9.782  1.00  0.60           O  
ATOM   1372  H   GLU A  86      -5.035  28.705  11.931  1.00  0.60           H  
ATOM   1373  HA  GLU A  86      -4.925  28.080   9.151  1.00  0.60           H  
ATOM   1374 1HB  GLU A  86      -3.272  30.001  10.834  1.00  0.60           H  
ATOM   1375 2HB  GLU A  86      -3.196  29.925   9.079  1.00  0.60           H  
ATOM   1376 1HG  GLU A  86      -5.572  30.513   8.919  1.00  0.60           H  
ATOM   1377 2HG  GLU A  86      -5.700  30.537  10.677  1.00  0.60           H  
ATOM   1378  N   GLU A  87      -2.330  27.109  10.940  1.00  0.60           N  
ATOM   1379  CA  GLU A  87      -1.143  26.265  10.884  1.00  0.60           C  
ATOM   1380  C   GLU A  87      -1.516  24.856  10.431  1.00  0.60           C  
ATOM   1381  O   GLU A  87      -0.807  24.259   9.616  1.00  0.60           O  
ATOM   1382  CB  GLU A  87      -0.447  26.219  12.249  1.00  0.60           C  
ATOM   1383  CG  GLU A  87       0.225  27.534  12.659  1.00  0.60           C  
ATOM   1384  CD  GLU A  87       0.860  27.483  14.034  1.00  0.60           C  
ATOM   1385  OE1 GLU A  87       0.677  26.504  14.720  1.00  0.60           O  
ATOM   1386  OE2 GLU A  87       1.530  28.424  14.393  1.00  0.60           O  
ATOM   1387  H   GLU A  87      -2.642  27.486  11.820  1.00  0.60           H  
ATOM   1388  HA  GLU A  87      -0.451  26.685  10.155  1.00  0.60           H  
ATOM   1389 1HB  GLU A  87      -1.176  25.961  13.018  1.00  0.60           H  
ATOM   1390 2HB  GLU A  87       0.314  25.439  12.243  1.00  0.60           H  
ATOM   1391 1HG  GLU A  87       0.993  27.780  11.926  1.00  0.60           H  
ATOM   1392 2HG  GLU A  87      -0.523  28.326  12.638  1.00  0.60           H  
ATOM   1393  N   GLN A  88      -2.652  24.333  10.917  1.00  0.61           N  
ATOM   1394  CA  GLN A  88      -3.108  23.021  10.467  1.00  0.61           C  
ATOM   1395  C   GLN A  88      -3.408  23.063   8.970  1.00  0.61           C  
ATOM   1396  O   GLN A  88      -3.036  22.143   8.233  1.00  0.61           O  
ATOM   1397  CB  GLN A  88      -4.317  22.539  11.274  1.00  0.61           C  
ATOM   1398  CG  GLN A  88      -4.863  21.156  10.854  1.00  0.61           C  
ATOM   1399  CD  GLN A  88      -6.057  20.668  11.718  1.00  0.61           C  
ATOM   1400  OE1 GLN A  88      -7.102  21.323  11.895  1.00  0.61           O  
ATOM   1401  NE2 GLN A  88      -5.890  19.482  12.275  1.00  0.61           N  
ATOM   1402  H   GLN A  88      -3.206  24.838  11.614  1.00  0.61           H  
ATOM   1403  HA  GLN A  88      -2.302  22.306  10.621  1.00  0.61           H  
ATOM   1404 1HB  GLN A  88      -4.029  22.467  12.321  1.00  0.61           H  
ATOM   1405 2HB  GLN A  88      -5.093  23.283  11.224  1.00  0.61           H  
ATOM   1406 1HG  GLN A  88      -5.196  21.216   9.816  1.00  0.61           H  
ATOM   1407 2HG  GLN A  88      -4.059  20.423  10.941  1.00  0.61           H  
ATOM   1408 1HE2 GLN A  88      -6.612  19.098  12.859  1.00  0.61           H  
ATOM   1409 2HE2 GLN A  88      -5.045  18.970  12.121  1.00  0.61           H  
ATOM   1410  N   ARG A  89      -4.052  24.145   8.501  1.00  0.62           N  
ATOM   1411  CA  ARG A  89      -4.324  24.253   7.070  1.00  0.62           C  
ATOM   1412  C   ARG A  89      -3.056  24.224   6.250  1.00  0.62           C  
ATOM   1413  O   ARG A  89      -2.974  23.490   5.263  1.00  0.62           O  
ATOM   1414  CB  ARG A  89      -5.054  25.537   6.689  1.00  0.62           C  
ATOM   1415  CG  ARG A  89      -5.143  25.702   5.164  1.00  0.62           C  
ATOM   1416  CD  ARG A  89      -5.964  26.864   4.717  1.00  0.62           C  
ATOM   1417  NE  ARG A  89      -5.379  28.142   5.026  1.00  0.62           N  
ATOM   1418  CZ  ARG A  89      -4.395  28.719   4.313  1.00  0.62           C  
ATOM   1419  NH1 ARG A  89      -3.891  28.096   3.274  1.00  0.62           N  
ATOM   1420  NH2 ARG A  89      -3.945  29.919   4.645  1.00  0.62           N  
ATOM   1421  H   ARG A  89      -4.355  24.877   9.147  1.00  0.62           H  
ATOM   1422  HA  ARG A  89      -4.946  23.408   6.777  1.00  0.62           H  
ATOM   1423 1HB  ARG A  89      -6.066  25.535   7.093  1.00  0.62           H  
ATOM   1424 2HB  ARG A  89      -4.537  26.401   7.093  1.00  0.62           H  
ATOM   1425 1HG  ARG A  89      -4.131  25.896   4.802  1.00  0.62           H  
ATOM   1426 2HG  ARG A  89      -5.484  24.792   4.706  1.00  0.62           H  
ATOM   1427 1HD  ARG A  89      -6.104  26.813   3.642  1.00  0.62           H  
ATOM   1428 2HD  ARG A  89      -6.928  26.823   5.201  1.00  0.62           H  
ATOM   1429  HE  ARG A  89      -5.784  28.679   5.795  1.00  0.62           H  
ATOM   1430 1HH1 ARG A  89      -4.235  27.190   3.012  1.00  0.62           H  
ATOM   1431 2HH1 ARG A  89      -3.179  28.561   2.697  1.00  0.62           H  
ATOM   1432 1HH2 ARG A  89      -4.327  30.402   5.452  1.00  0.62           H  
ATOM   1433 2HH2 ARG A  89      -3.207  30.351   4.099  1.00  0.62           H  
ATOM   1434  N   GLU A  90      -2.041  24.965   6.685  1.00  0.63           N  
ATOM   1435  CA  GLU A  90      -0.805  25.006   5.931  1.00  0.63           C  
ATOM   1436  C   GLU A  90      -0.123  23.650   5.947  1.00  0.63           C  
ATOM   1437  O   GLU A  90       0.367  23.185   4.915  1.00  0.63           O  
ATOM   1438  CB  GLU A  90       0.135  26.065   6.502  1.00  0.63           C  
ATOM   1439  CG  GLU A  90       1.453  26.225   5.741  1.00  0.63           C  
ATOM   1440  CD  GLU A  90       1.293  26.751   4.327  1.00  0.63           C  
ATOM   1441  OE1 GLU A  90       0.267  27.311   4.030  1.00  0.63           O  
ATOM   1442  OE2 GLU A  90       2.213  26.586   3.545  1.00  0.63           O  
ATOM   1443  H   GLU A  90      -2.155  25.542   7.521  1.00  0.63           H  
ATOM   1444  HA  GLU A  90      -1.039  25.262   4.898  1.00  0.63           H  
ATOM   1445 1HB  GLU A  90      -0.374  27.030   6.515  1.00  0.63           H  
ATOM   1446 2HB  GLU A  90       0.372  25.811   7.538  1.00  0.63           H  
ATOM   1447 1HG  GLU A  90       2.107  26.895   6.297  1.00  0.63           H  
ATOM   1448 2HG  GLU A  90       1.928  25.249   5.707  1.00  0.63           H  
ATOM   1449  N   ALA A  91      -0.121  22.975   7.099  1.00  0.65           N  
ATOM   1450  CA  ALA A  91       0.507  21.668   7.153  1.00  0.65           C  
ATOM   1451  C   ALA A  91      -0.169  20.721   6.181  1.00  0.65           C  
ATOM   1452  O   ALA A  91       0.497  20.002   5.431  1.00  0.65           O  
ATOM   1453  CB  ALA A  91       0.409  21.097   8.554  1.00  0.65           C  
ATOM   1454  H   ALA A  91      -0.528  23.383   7.941  1.00  0.65           H  
ATOM   1455  HA  ALA A  91       1.552  21.775   6.864  1.00  0.65           H  
ATOM   1456 1HB  ALA A  91       0.889  20.122   8.584  1.00  0.65           H  
ATOM   1457 2HB  ALA A  91       0.900  21.772   9.254  1.00  0.65           H  
ATOM   1458 3HB  ALA A  91      -0.643  20.995   8.827  1.00  0.65           H  
ATOM   1459  N   TRP A  92      -1.498  20.779   6.148  1.00  0.67           N  
ATOM   1460  CA  TRP A  92      -2.266  19.929   5.273  1.00  0.67           C  
ATOM   1461  C   TRP A  92      -1.911  20.187   3.827  1.00  0.67           C  
ATOM   1462  O   TRP A  92      -1.510  19.276   3.103  1.00  0.67           O  
ATOM   1463  CB  TRP A  92      -3.758  20.186   5.454  1.00  0.67           C  
ATOM   1464  CG  TRP A  92      -4.566  19.338   4.655  1.00  0.67           C  
ATOM   1465  CD1 TRP A  92      -5.104  19.602   3.457  1.00  0.67           C  
ATOM   1466  CD2 TRP A  92      -4.954  18.024   4.990  1.00  0.67           C  
ATOM   1467  NE1 TRP A  92      -5.826  18.531   3.031  1.00  0.67           N  
ATOM   1468  CE2 TRP A  92      -5.731  17.556   3.956  1.00  0.67           C  
ATOM   1469  CE3 TRP A  92      -4.704  17.212   6.077  1.00  0.67           C  
ATOM   1470  CZ2 TRP A  92      -6.250  16.318   3.968  1.00  0.67           C  
ATOM   1471  CZ3 TRP A  92      -5.227  15.943   6.087  1.00  0.67           C  
ATOM   1472  CH2 TRP A  92      -5.964  15.514   5.062  1.00  0.67           C  
ATOM   1473  H   TRP A  92      -1.993  21.406   6.783  1.00  0.67           H  
ATOM   1474  HA  TRP A  92      -2.043  18.890   5.513  1.00  0.67           H  
ATOM   1475 1HB  TRP A  92      -4.029  20.049   6.502  1.00  0.67           H  
ATOM   1476 2HB  TRP A  92      -3.992  21.214   5.194  1.00  0.67           H  
ATOM   1477  HD1 TRP A  92      -4.983  20.538   2.914  1.00  0.67           H  
ATOM   1478  HE1 TRP A  92      -6.326  18.460   2.162  1.00  0.67           H  
ATOM   1479  HE3 TRP A  92      -4.102  17.580   6.896  1.00  0.67           H  
ATOM   1480  HZ2 TRP A  92      -6.847  15.963   3.161  1.00  0.67           H  
ATOM   1481  HZ3 TRP A  92      -5.028  15.292   6.938  1.00  0.67           H  
ATOM   1482  HH2 TRP A  92      -6.330  14.521   5.104  1.00  0.67           H  
ATOM   1483  N   VAL A  93      -2.008  21.444   3.415  1.00  0.69           N  
ATOM   1484  CA  VAL A  93      -1.794  21.801   2.029  1.00  0.69           C  
ATOM   1485  C   VAL A  93      -0.388  21.443   1.573  1.00  0.69           C  
ATOM   1486  O   VAL A  93      -0.201  20.924   0.464  1.00  0.69           O  
ATOM   1487  CB  VAL A  93      -2.104  23.288   1.807  1.00  0.69           C  
ATOM   1488  CG1 VAL A  93      -1.678  23.707   0.399  1.00  0.69           C  
ATOM   1489  CG2 VAL A  93      -3.636  23.508   1.999  1.00  0.69           C  
ATOM   1490  H   VAL A  93      -2.285  22.167   4.081  1.00  0.69           H  
ATOM   1491  HA  VAL A  93      -2.502  21.231   1.427  1.00  0.69           H  
ATOM   1492  HB  VAL A  93      -1.543  23.890   2.534  1.00  0.69           H  
ATOM   1493 1HG1 VAL A  93      -1.902  24.763   0.249  1.00  0.69           H  
ATOM   1494 2HG1 VAL A  93      -0.605  23.542   0.282  1.00  0.69           H  
ATOM   1495 3HG1 VAL A  93      -2.220  23.113  -0.338  1.00  0.69           H  
ATOM   1496 1HG2 VAL A  93      -3.879  24.560   1.854  1.00  0.69           H  
ATOM   1497 2HG2 VAL A  93      -4.185  22.906   1.273  1.00  0.69           H  
ATOM   1498 3HG2 VAL A  93      -3.928  23.207   3.002  1.00  0.69           H  
ATOM   1499  N   ARG A  94       0.615  21.690   2.416  1.00  0.73           N  
ATOM   1500  CA  ARG A  94       1.958  21.328   2.011  1.00  0.73           C  
ATOM   1501  C   ARG A  94       2.077  19.821   1.760  1.00  0.73           C  
ATOM   1502  O   ARG A  94       2.653  19.413   0.745  1.00  0.73           O  
ATOM   1503  CB  ARG A  94       2.971  21.726   3.080  1.00  0.73           C  
ATOM   1504  CG  ARG A  94       3.233  23.218   3.230  1.00  0.73           C  
ATOM   1505  CD  ARG A  94       4.208  23.482   4.327  1.00  0.73           C  
ATOM   1506  NE  ARG A  94       4.451  24.905   4.525  1.00  0.73           N  
ATOM   1507  CZ  ARG A  94       5.392  25.415   5.349  1.00  0.73           C  
ATOM   1508  NH1 ARG A  94       6.190  24.606   6.020  1.00  0.73           N  
ATOM   1509  NH2 ARG A  94       5.522  26.725   5.487  1.00  0.73           N  
ATOM   1510  H   ARG A  94       0.450  22.129   3.324  1.00  0.73           H  
ATOM   1511  HA  ARG A  94       2.193  21.858   1.089  1.00  0.73           H  
ATOM   1512 1HB  ARG A  94       2.612  21.368   4.049  1.00  0.73           H  
ATOM   1513 2HB  ARG A  94       3.921  21.233   2.882  1.00  0.73           H  
ATOM   1514 1HG  ARG A  94       3.645  23.613   2.304  1.00  0.73           H  
ATOM   1515 2HG  ARG A  94       2.305  23.740   3.457  1.00  0.73           H  
ATOM   1516 1HD  ARG A  94       3.806  23.077   5.256  1.00  0.73           H  
ATOM   1517 2HD  ARG A  94       5.155  23.002   4.099  1.00  0.73           H  
ATOM   1518  HE  ARG A  94       3.821  25.564   4.042  1.00  0.73           H  
ATOM   1519 1HH1 ARG A  94       6.096  23.606   5.917  1.00  0.73           H  
ATOM   1520 2HH1 ARG A  94       6.894  24.987   6.635  1.00  0.73           H  
ATOM   1521 1HH2 ARG A  94       4.922  27.361   4.971  1.00  0.73           H  
ATOM   1522 2HH2 ARG A  94       6.227  27.096   6.104  1.00  0.73           H  
ATOM   1523  N   GLU A  95       1.480  18.988   2.622  1.00  0.78           N  
ATOM   1524  CA  GLU A  95       1.602  17.544   2.423  1.00  0.78           C  
ATOM   1525  C   GLU A  95       0.804  17.062   1.205  1.00  0.78           C  
ATOM   1526  O   GLU A  95       1.250  16.188   0.453  1.00  0.78           O  
ATOM   1527  CB  GLU A  95       1.168  16.800   3.683  1.00  0.78           C  
ATOM   1528  CG  GLU A  95       2.090  17.020   4.908  1.00  0.78           C  
ATOM   1529  CD  GLU A  95       3.537  16.603   4.710  1.00  0.78           C  
ATOM   1530  OE1 GLU A  95       3.776  15.513   4.274  1.00  0.78           O  
ATOM   1531  OE2 GLU A  95       4.415  17.401   5.005  1.00  0.78           O  
ATOM   1532  H   GLU A  95       0.984  19.351   3.443  1.00  0.78           H  
ATOM   1533  HA  GLU A  95       2.650  17.316   2.246  1.00  0.78           H  
ATOM   1534 1HB  GLU A  95       0.161  17.125   3.964  1.00  0.78           H  
ATOM   1535 2HB  GLU A  95       1.124  15.732   3.483  1.00  0.78           H  
ATOM   1536 1HG  GLU A  95       2.073  18.073   5.167  1.00  0.78           H  
ATOM   1537 2HG  GLU A  95       1.681  16.473   5.738  1.00  0.78           H  
ATOM   1538  N   MET A  96      -0.360  17.674   0.976  1.00  0.85           N  
ATOM   1539  CA  MET A  96      -1.204  17.316  -0.160  1.00  0.85           C  
ATOM   1540  C   MET A  96      -0.463  17.610  -1.455  1.00  0.85           C  
ATOM   1541  O   MET A  96      -0.563  16.869  -2.434  1.00  0.85           O  
ATOM   1542  CB  MET A  96      -2.475  18.131  -0.129  1.00  0.85           C  
ATOM   1543  CG  MET A  96      -3.423  17.841   0.991  1.00  0.85           C  
ATOM   1544  SD  MET A  96      -4.136  16.268   0.985  1.00  0.85           S  
ATOM   1545  CE  MET A  96      -5.209  16.593  -0.299  1.00  0.85           C  
ATOM   1546  H   MET A  96      -0.681  18.385   1.634  1.00  0.85           H  
ATOM   1547  HA  MET A  96      -1.433  16.253  -0.123  1.00  0.85           H  
ATOM   1548 1HB  MET A  96      -2.229  19.193  -0.101  1.00  0.85           H  
ATOM   1549 2HB  MET A  96      -3.005  17.945  -1.033  1.00  0.85           H  
ATOM   1550 1HG  MET A  96      -2.935  17.950   1.922  1.00  0.85           H  
ATOM   1551 2HG  MET A  96      -4.211  18.576   0.925  1.00  0.85           H  
ATOM   1552 1HE  MET A  96      -5.796  15.727  -0.498  1.00  0.85           H  
ATOM   1553 2HE  MET A  96      -5.853  17.420  -0.028  1.00  0.85           H  
ATOM   1554 3HE  MET A  96      -4.632  16.850  -1.168  1.00  0.85           H  
ATOM   1555  N   SER A  97       0.311  18.696  -1.452  1.00  0.97           N  
ATOM   1556  CA  SER A  97       1.093  19.066  -2.614  1.00  0.97           C  
ATOM   1557  C   SER A  97       2.270  18.098  -2.818  1.00  0.97           C  
ATOM   1558  O   SER A  97       2.505  17.638  -3.933  1.00  0.97           O  
ATOM   1559  CB  SER A  97       1.615  20.481  -2.449  1.00  0.97           C  
ATOM   1560  OG  SER A  97       0.558  21.405  -2.403  1.00  0.97           O  
ATOM   1561  H   SER A  97       0.330  19.303  -0.631  1.00  0.97           H  
ATOM   1562  HA  SER A  97       0.450  19.021  -3.492  1.00  0.97           H  
ATOM   1563 1HB  SER A  97       2.201  20.550  -1.535  1.00  0.97           H  
ATOM   1564 2HB  SER A  97       2.274  20.715  -3.278  1.00  0.97           H  
ATOM   1565  HG  SER A  97       0.070  21.190  -1.579  1.00  0.97           H  
ATOM   1566  N   LYS A  98       2.962  17.721  -1.729  1.00  1.17           N  
ATOM   1567  CA  LYS A  98       4.139  16.839  -1.819  1.00  1.17           C  
ATOM   1568  C   LYS A  98       3.847  15.483  -2.433  1.00  1.17           C  
ATOM   1569  O   LYS A  98       4.683  14.926  -3.145  1.00  1.17           O  
ATOM   1570  CB  LYS A  98       4.740  16.565  -0.442  1.00  1.17           C  
ATOM   1571  CG  LYS A  98       5.479  17.708   0.228  1.00  1.17           C  
ATOM   1572  CD  LYS A  98       5.932  17.259   1.610  1.00  1.17           C  
ATOM   1573  CE  LYS A  98       6.633  18.344   2.391  1.00  1.17           C  
ATOM   1574  NZ  LYS A  98       6.966  17.874   3.771  1.00  1.17           N  
ATOM   1575  H   LYS A  98       2.709  18.117  -0.823  1.00  1.17           H  
ATOM   1576  HA  LYS A  98       4.884  17.332  -2.441  1.00  1.17           H  
ATOM   1577 1HB  LYS A  98       3.939  16.261   0.236  1.00  1.17           H  
ATOM   1578 2HB  LYS A  98       5.428  15.726  -0.514  1.00  1.17           H  
ATOM   1579 1HG  LYS A  98       6.350  17.979  -0.366  1.00  1.17           H  
ATOM   1580 2HG  LYS A  98       4.842  18.570   0.317  1.00  1.17           H  
ATOM   1581 1HD  LYS A  98       5.061  16.937   2.183  1.00  1.17           H  
ATOM   1582 2HD  LYS A  98       6.602  16.409   1.511  1.00  1.17           H  
ATOM   1583 1HE  LYS A  98       7.550  18.626   1.879  1.00  1.17           H  
ATOM   1584 2HE  LYS A  98       5.981  19.216   2.462  1.00  1.17           H  
ATOM   1585 1HZ  LYS A  98       7.423  18.605   4.286  1.00  1.17           H  
ATOM   1586 2HZ  LYS A  98       6.079  17.619   4.250  1.00  1.17           H  
ATOM   1587 3HZ  LYS A  98       7.564  17.068   3.727  1.00  1.17           H  
ATOM   1588  N   VAL A  99       2.666  14.948  -2.171  1.00  1.49           N  
ATOM   1589  CA  VAL A  99       2.321  13.637  -2.700  1.00  1.49           C  
ATOM   1590  C   VAL A  99       1.793  13.653  -4.129  1.00  1.49           C  
ATOM   1591  O   VAL A  99       1.540  12.592  -4.706  1.00  1.49           O  
ATOM   1592  CB  VAL A  99       1.255  12.976  -1.849  1.00  1.49           C  
ATOM   1593  CG1 VAL A  99       1.721  12.813  -0.423  1.00  1.49           C  
ATOM   1594  CG2 VAL A  99       0.034  13.799  -1.902  1.00  1.49           C  
ATOM   1595  H   VAL A  99       2.022  15.445  -1.548  1.00  1.49           H  
ATOM   1596  HA  VAL A  99       3.219  13.020  -2.674  1.00  1.49           H  
ATOM   1597  HB  VAL A  99       1.061  12.007  -2.245  1.00  1.49           H  
ATOM   1598 1HG1 VAL A  99       0.932  12.325   0.154  1.00  1.49           H  
ATOM   1599 2HG1 VAL A  99       2.620  12.202  -0.398  1.00  1.49           H  
ATOM   1600 3HG1 VAL A  99       1.935  13.790   0.009  1.00  1.49           H  
ATOM   1601 1HG2 VAL A  99      -0.717  13.333  -1.326  1.00  1.49           H  
ATOM   1602 2HG2 VAL A  99       0.259  14.769  -1.494  1.00  1.49           H  
ATOM   1603 3HG2 VAL A  99      -0.315  13.905  -2.923  1.00  1.49           H  
ATOM   1604  N   LYS A 100       1.561  14.833  -4.688  1.00  1.99           N  
ATOM   1605  CA  LYS A 100       1.009  14.907  -6.024  1.00  1.99           C  
ATOM   1606  C   LYS A 100       2.098  14.565  -7.063  1.00  1.99           C  
ATOM   1607  O   LYS A 100       3.201  15.093  -6.975  1.00  1.99           O  
ATOM   1608  CB  LYS A 100       0.439  16.300  -6.266  1.00  1.99           C  
ATOM   1609  CG  LYS A 100      -0.280  16.461  -7.569  1.00  1.99           C  
ATOM   1610  CD  LYS A 100      -1.008  17.755  -7.629  1.00  1.99           C  
ATOM   1611  CE  LYS A 100      -0.050  18.906  -7.760  1.00  1.99           C  
ATOM   1612  NZ  LYS A 100      -0.759  20.154  -7.941  1.00  1.99           N  
ATOM   1613  H   LYS A 100       1.806  15.700  -4.206  1.00  1.99           H  
ATOM   1614  HA  LYS A 100       0.178  14.219  -6.070  1.00  1.99           H  
ATOM   1615 1HB  LYS A 100      -0.249  16.561  -5.454  1.00  1.99           H  
ATOM   1616 2HB  LYS A 100       1.254  17.028  -6.244  1.00  1.99           H  
ATOM   1617 1HG  LYS A 100       0.437  16.465  -8.353  1.00  1.99           H  
ATOM   1618 2HG  LYS A 100      -0.971  15.644  -7.723  1.00  1.99           H  
ATOM   1619 1HD  LYS A 100      -1.670  17.752  -8.492  1.00  1.99           H  
ATOM   1620 2HD  LYS A 100      -1.615  17.884  -6.730  1.00  1.99           H  
ATOM   1621 1HE  LYS A 100       0.569  18.972  -6.865  1.00  1.99           H  
ATOM   1622 2HE  LYS A 100       0.590  18.746  -8.615  1.00  1.99           H  
ATOM   1623 1HZ  LYS A 100      -0.089  20.886  -8.032  1.00  1.99           H  
ATOM   1624 2HZ  LYS A 100      -1.338  20.108  -8.777  1.00  1.99           H  
ATOM   1625 3HZ  LYS A 100      -1.349  20.312  -7.141  1.00  1.99           H  
ATOM   1626  N   PRO A 101       1.847  13.667  -8.043  1.00  2.72           N  
ATOM   1627  CA  PRO A 101       2.744  13.327  -9.151  1.00  2.72           C  
ATOM   1628  C   PRO A 101       3.151  14.507 -10.040  1.00  2.72           C  
ATOM   1629  O   PRO A 101       4.174  14.456 -10.723  1.00  2.72           O  
ATOM   1630  CB  PRO A 101       1.897  12.343  -9.967  1.00  2.72           C  
ATOM   1631  CG  PRO A 101       0.934  11.742  -8.976  1.00  2.72           C  
ATOM   1632  CD  PRO A 101       0.624  12.846  -8.003  1.00  2.72           C  
ATOM   1633  HA  PRO A 101       3.639  12.830  -8.742  1.00  2.72           H  
ATOM   1634 1HB  PRO A 101       1.390  12.883 -10.790  1.00  2.72           H  
ATOM   1635 2HB  PRO A 101       2.548  11.593 -10.438  1.00  2.72           H  
ATOM   1636 1HG  PRO A 101       0.032  11.374  -9.493  1.00  2.72           H  
ATOM   1637 2HG  PRO A 101       1.390  10.869  -8.485  1.00  2.72           H  
ATOM   1638 1HD  PRO A 101      -0.242  13.415  -8.313  1.00  2.72           H  
ATOM   1639 2HD  PRO A 101       0.500  12.371  -7.026  1.00  2.72           H  
ATOM   1640  N   GLU A 102       2.327  15.548 -10.031  1.00  3.72           N  
ATOM   1641  CA  GLU A 102       2.512  16.740 -10.845  1.00  3.72           C  
ATOM   1642  C   GLU A 102       3.160  17.873 -10.046  1.00  3.72           C  
ATOM   1643  O   GLU A 102       3.081  17.902  -8.821  1.00  3.72           O  
ATOM   1644  CB  GLU A 102       1.154  17.177 -11.374  1.00  3.72           C  
ATOM   1645  CG  GLU A 102       0.420  16.095 -12.146  1.00  3.72           C  
ATOM   1646  CD  GLU A 102       1.059  15.660 -13.457  1.00  3.72           C  
ATOM   1647  OE1 GLU A 102       1.336  16.487 -14.308  1.00  3.72           O  
ATOM   1648  OE2 GLU A 102       1.271  14.480 -13.601  1.00  3.72           O  
ATOM   1649  H   GLU A 102       1.522  15.509  -9.436  1.00  3.72           H  
ATOM   1650  HA  GLU A 102       3.166  16.494 -11.681  1.00  3.72           H  
ATOM   1651 1HB  GLU A 102       0.518  17.473 -10.554  1.00  3.72           H  
ATOM   1652 2HB  GLU A 102       1.271  18.043 -12.018  1.00  3.72           H  
ATOM   1653 1HG  GLU A 102       0.324  15.220 -11.501  1.00  3.72           H  
ATOM   1654 2HG  GLU A 102      -0.563  16.457 -12.334  1.00  3.72           H  
ATOM   1655  N   ASN A 103       3.762  18.830 -10.744  1.00  4.94           N  
ATOM   1656  CA  ASN A 103       4.411  19.961 -10.080  1.00  4.94           C  
ATOM   1657  C   ASN A 103       3.492  21.150  -9.817  1.00  4.94           C  
ATOM   1658  O   ASN A 103       2.540  21.400 -10.558  1.00  4.94           O  
ATOM   1659  CB  ASN A 103       5.602  20.434 -10.891  1.00  4.94           C  
ATOM   1660  CG  ASN A 103       6.707  19.433 -10.940  1.00  4.94           C  
ATOM   1661  OD1 ASN A 103       7.051  18.821  -9.922  1.00  4.94           O  
ATOM   1662  ND2 ASN A 103       7.277  19.250 -12.100  1.00  4.94           N  
ATOM   1663  H   ASN A 103       3.785  18.756 -11.751  1.00  4.94           H  
ATOM   1664  HA  ASN A 103       4.772  19.616  -9.108  1.00  4.94           H  
ATOM   1665 1HB  ASN A 103       5.287  20.665 -11.909  1.00  4.94           H  
ATOM   1666 2HB  ASN A 103       5.994  21.348 -10.457  1.00  4.94           H  
ATOM   1667 1HD2 ASN A 103       8.027  18.595 -12.192  1.00  4.94           H  
ATOM   1668 2HD2 ASN A 103       6.975  19.777 -12.897  1.00  4.94           H  
ATOM   1669  N   ARG A 104       3.872  21.972  -8.828  1.00  6.26           N  
ATOM   1670  CA  ARG A 104       3.164  23.220  -8.497  1.00  6.26           C  
ATOM   1671  C   ARG A 104       3.446  24.285  -9.550  1.00  6.26           C  
ATOM   1672  O   ARG A 104       2.792  25.321  -9.623  1.00  6.26           O  
ATOM   1673  CB  ARG A 104       3.570  23.745  -7.127  1.00  6.26           C  
ATOM   1674  CG  ARG A 104       3.148  22.878  -5.942  1.00  6.26           C  
ATOM   1675  CD  ARG A 104       3.654  23.418  -4.637  1.00  6.26           C  
ATOM   1676  NE  ARG A 104       5.107  23.358  -4.523  1.00  6.26           N  
ATOM   1677  CZ  ARG A 104       5.813  23.868  -3.492  1.00  6.26           C  
ATOM   1678  NH1 ARG A 104       5.190  24.467  -2.500  1.00  6.26           N  
ATOM   1679  NH2 ARG A 104       7.132  23.767  -3.477  1.00  6.26           N  
ATOM   1680  H   ARG A 104       4.668  21.708  -8.263  1.00  6.26           H  
ATOM   1681  HA  ARG A 104       2.092  23.019  -8.485  1.00  6.26           H  
ATOM   1682 1HB  ARG A 104       4.654  23.853  -7.088  1.00  6.26           H  
ATOM   1683 2HB  ARG A 104       3.139  24.735  -6.979  1.00  6.26           H  
ATOM   1684 1HG  ARG A 104       2.059  22.841  -5.893  1.00  6.26           H  
ATOM   1685 2HG  ARG A 104       3.538  21.867  -6.071  1.00  6.26           H  
ATOM   1686 1HD  ARG A 104       3.351  24.460  -4.542  1.00  6.26           H  
ATOM   1687 2HD  ARG A 104       3.226  22.850  -3.817  1.00  6.26           H  
ATOM   1688  HE  ARG A 104       5.620  22.905  -5.265  1.00  6.26           H  
ATOM   1689 1HH1 ARG A 104       4.182  24.544  -2.511  1.00  6.26           H  
ATOM   1690 2HH1 ARG A 104       5.718  24.849  -1.729  1.00  6.26           H  
ATOM   1691 1HH2 ARG A 104       7.613  23.307  -4.238  1.00  6.26           H  
ATOM   1692 2HH2 ARG A 104       7.659  24.149  -2.705  1.00  6.26           H  
ATOM   1693  N   GLU A 105       4.396  23.972 -10.420  1.00  7.49           N  
ATOM   1694  CA  GLU A 105       4.825  24.793 -11.538  1.00  7.49           C  
ATOM   1695  C   GLU A 105       3.670  24.987 -12.520  1.00  7.49           C  
ATOM   1696  O   GLU A 105       3.667  25.925 -13.316  1.00  7.49           O  
ATOM   1697  CB  GLU A 105       6.000  24.116 -12.248  1.00  7.49           C  
ATOM   1698  CG  GLU A 105       7.281  24.050 -11.424  1.00  7.49           C  
ATOM   1699  CD  GLU A 105       8.400  23.303 -12.120  1.00  7.49           C  
ATOM   1700  OE1 GLU A 105       8.165  22.756 -13.172  1.00  7.49           O  
ATOM   1701  OE2 GLU A 105       9.490  23.283 -11.595  1.00  7.49           O  
ATOM   1702  H   GLU A 105       4.867  23.095 -10.283  1.00  7.49           H  
ATOM   1703  HA  GLU A 105       5.133  25.771 -11.164  1.00  7.49           H  
ATOM   1704 1HB  GLU A 105       5.719  23.099 -12.520  1.00  7.49           H  
ATOM   1705 2HB  GLU A 105       6.222  24.649 -13.171  1.00  7.49           H  
ATOM   1706 1HG  GLU A 105       7.614  25.066 -11.214  1.00  7.49           H  
ATOM   1707 2HG  GLU A 105       7.063  23.568 -10.473  1.00  7.49           H  
ATOM   1708  N   GLN A 106       2.688  24.081 -12.469  1.00  8.48           N  
ATOM   1709  CA  GLN A 106       1.534  24.135 -13.345  1.00  8.48           C  
ATOM   1710  C   GLN A 106       0.430  25.062 -12.818  1.00  8.48           C  
ATOM   1711  O   GLN A 106      -0.596  25.226 -13.481  1.00  8.48           O  
ATOM   1712  CB  GLN A 106       0.940  22.736 -13.504  1.00  8.48           C  
ATOM   1713  CG  GLN A 106       1.838  21.733 -14.197  1.00  8.48           C  
ATOM   1714  CD  GLN A 106       1.179  20.355 -14.302  1.00  8.48           C  
ATOM   1715  OE1 GLN A 106      -0.053  20.239 -14.244  1.00  8.48           O  
ATOM   1716  NE2 GLN A 106       1.997  19.317 -14.452  1.00  8.48           N  
ATOM   1717  H   GLN A 106       2.735  23.316 -11.794  1.00  8.48           H  
ATOM   1718  HA  GLN A 106       1.856  24.507 -14.316  1.00  8.48           H  
ATOM   1719 1HB  GLN A 106       0.706  22.338 -12.512  1.00  8.48           H  
ATOM   1720 2HB  GLN A 106       0.006  22.798 -14.059  1.00  8.48           H  
ATOM   1721 1HG  GLN A 106       2.070  22.090 -15.198  1.00  8.48           H  
ATOM   1722 2HG  GLN A 106       2.753  21.629 -13.608  1.00  8.48           H  
ATOM   1723 1HE2 GLN A 106       1.622  18.360 -14.519  1.00  8.48           H  
ATOM   1724 2HE2 GLN A 106       2.979  19.461 -14.503  1.00  8.48           H  
ATOM   1725  N   LEU A 107       0.609  25.637 -11.623  1.00  9.22           N  
ATOM   1726  CA  LEU A 107      -0.416  26.492 -11.035  1.00  9.22           C  
ATOM   1727  C   LEU A 107      -0.036  27.973 -11.041  1.00  9.22           C  
ATOM   1728  O   LEU A 107       1.137  28.314 -10.910  1.00  9.22           O  
ATOM   1729  CB  LEU A 107      -0.701  26.041  -9.601  1.00  9.22           C  
ATOM   1730  CG  LEU A 107      -1.129  24.578  -9.461  1.00  9.22           C  
ATOM   1731  CD1 LEU A 107      -1.352  24.260  -7.991  1.00  9.22           C  
ATOM   1732  CD2 LEU A 107      -2.376  24.333 -10.291  1.00  9.22           C  
ATOM   1733  H   LEU A 107       1.470  25.487 -11.097  1.00  9.22           H  
ATOM   1734  HA  LEU A 107      -1.328  26.382 -11.618  1.00  9.22           H  
ATOM   1735 1HB  LEU A 107       0.207  26.181  -9.012  1.00  9.22           H  
ATOM   1736 2HB  LEU A 107      -1.485  26.669  -9.183  1.00  9.22           H  
ATOM   1737  HG  LEU A 107      -0.326  23.932  -9.825  1.00  9.22           H  
ATOM   1738 1HD1 LEU A 107      -1.639  23.218  -7.887  1.00  9.22           H  
ATOM   1739 2HD1 LEU A 107      -0.428  24.442  -7.440  1.00  9.22           H  
ATOM   1740 3HD1 LEU A 107      -2.143  24.897  -7.596  1.00  9.22           H  
ATOM   1741 1HD2 LEU A 107      -2.665  23.288 -10.205  1.00  9.22           H  
ATOM   1742 2HD2 LEU A 107      -3.185  24.971  -9.937  1.00  9.22           H  
ATOM   1743 3HD2 LEU A 107      -2.169  24.562 -11.337  1.00  9.22           H  
ATOM   1744  N   GLU A 108      -1.071  28.820 -11.145  1.00  9.73           N  
ATOM   1745  CA  GLU A 108      -1.047  30.294 -11.111  1.00  9.73           C  
ATOM   1746  C   GLU A 108      -1.823  30.841 -12.303  1.00  9.73           C  
ATOM   1747  O   GLU A 108      -2.877  31.450 -12.121  1.00  9.73           O  
ATOM   1748  OXT GLU A 108      -1.582  30.377 -13.416  1.00  9.73           O  
ATOM   1749  CB  GLU A 108       0.369  30.906 -11.095  1.00  9.73           C  
ATOM   1750  CG  GLU A 108       0.378  32.445 -11.021  1.00  9.73           C  
ATOM   1751  CD  GLU A 108       1.770  33.059 -10.927  1.00  9.73           C  
ATOM   1752  OE1 GLU A 108       2.734  32.333 -10.905  1.00  9.73           O  
ATOM   1753  OE2 GLU A 108       1.853  34.265 -10.875  1.00  9.73           O  
ATOM   1754  H   GLU A 108      -1.978  28.392 -11.261  1.00  9.73           H  
ATOM   1755  HA  GLU A 108      -1.556  30.626 -10.205  1.00  9.73           H  
ATOM   1756 1HB  GLU A 108       0.911  30.576 -10.210  1.00  9.73           H  
ATOM   1757 2HB  GLU A 108       0.928  30.604 -11.982  1.00  9.73           H  
ATOM   1758 1HG  GLU A 108      -0.115  32.839 -11.909  1.00  9.73           H  
ATOM   1759 2HG  GLU A 108      -0.203  32.754 -10.154  1.00  9.73           H  
TER    1760
ENDMDL

