REMARK ID 697608 MODEL 1 2KBN_chain_A
PFRMAT TS
TARGET 2KBN_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.922  -0.925  -0.252  1.00  2.82           N  
ATOM      2  CA  MET A   1       2.969  -0.692  -1.238  1.00  2.82           C  
ATOM      3  C   MET A   1       3.227   0.789  -1.451  1.00  2.82           C  
ATOM      4  O   MET A   1       2.300   1.575  -1.648  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.632  -1.366  -2.563  1.00  2.82           C  
ATOM      6  CG  MET A   1       3.707  -1.182  -3.623  1.00  2.82           C  
ATOM      7  SD  MET A   1       5.264  -1.982  -3.187  1.00  2.82           S  
ATOM      8  CE  MET A   1       6.408  -0.981  -4.128  1.00  2.82           C  
ATOM      9 1H   MET A   1       1.992  -1.869   0.099  1.00  2.82           H  
ATOM     10 2H   MET A   1       2.032  -0.272   0.511  1.00  2.82           H  
ATOM     11 3H   MET A   1       1.019  -0.790  -0.683  1.00  2.82           H  
ATOM     12  HA  MET A   1       3.894  -1.128  -0.861  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.488  -2.434  -2.406  1.00  2.82           H  
ATOM     14 2HB  MET A   1       1.700  -0.958  -2.954  1.00  2.82           H  
ATOM     15 1HG  MET A   1       3.358  -1.604  -4.563  1.00  2.82           H  
ATOM     16 2HG  MET A   1       3.893  -0.122  -3.783  1.00  2.82           H  
ATOM     17 1HE  MET A   1       7.424  -1.341  -3.971  1.00  2.82           H  
ATOM     18 2HE  MET A   1       6.159  -1.038  -5.188  1.00  2.82           H  
ATOM     19 3HE  MET A   1       6.335   0.056  -3.793  1.00  2.82           H  
ATOM     20  N   GLU A   2       4.496   1.166  -1.387  1.00  2.22           N  
ATOM     21  CA  GLU A   2       4.906   2.550  -1.585  1.00  2.22           C  
ATOM     22  C   GLU A   2       4.564   3.002  -3.025  1.00  2.22           C  
ATOM     23  O   GLU A   2       4.853   2.261  -3.972  1.00  2.22           O  
ATOM     24  CB  GLU A   2       6.421   2.659  -1.340  1.00  2.22           C  
ATOM     25  CG  GLU A   2       7.024   4.075  -1.359  1.00  2.22           C  
ATOM     26  CD  GLU A   2       8.538   4.064  -1.073  1.00  2.22           C  
ATOM     27  OE1 GLU A   2       9.076   2.986  -0.955  1.00  2.22           O  
ATOM     28  OE2 GLU A   2       9.148   5.121  -0.960  1.00  2.22           O  
ATOM     29  H   GLU A   2       5.210   0.471  -1.214  1.00  2.22           H  
ATOM     30  HA  GLU A   2       4.406   3.155  -0.841  1.00  2.22           H  
ATOM     31 1HB  GLU A   2       6.659   2.215  -0.374  1.00  2.22           H  
ATOM     32 2HB  GLU A   2       6.945   2.076  -2.099  1.00  2.22           H  
ATOM     33 1HG  GLU A   2       6.851   4.523  -2.335  1.00  2.22           H  
ATOM     34 2HG  GLU A   2       6.517   4.688  -0.615  1.00  2.22           H  
ATOM     35  N   PRO A   3       3.920   4.171  -3.230  1.00  1.69           N  
ATOM     36  CA  PRO A   3       3.636   4.754  -4.532  1.00  1.69           C  
ATOM     37  C   PRO A   3       4.945   4.957  -5.268  1.00  1.69           C  
ATOM     38  O   PRO A   3       5.976   5.197  -4.644  1.00  1.69           O  
ATOM     39  CB  PRO A   3       2.947   6.076  -4.187  1.00  1.69           C  
ATOM     40  CG  PRO A   3       2.348   5.849  -2.819  1.00  1.69           C  
ATOM     41  CD  PRO A   3       3.325   4.920  -2.104  1.00  1.69           C  
ATOM     42  HA  PRO A   3       2.968   4.085  -5.095  1.00  1.69           H  
ATOM     43 1HB  PRO A   3       3.668   6.886  -4.207  1.00  1.69           H  
ATOM     44 2HB  PRO A   3       2.188   6.313  -4.950  1.00  1.69           H  
ATOM     45 1HG  PRO A   3       2.226   6.814  -2.298  1.00  1.69           H  
ATOM     46 2HG  PRO A   3       1.342   5.413  -2.918  1.00  1.69           H  
ATOM     47 1HD  PRO A   3       4.091   5.483  -1.551  1.00  1.69           H  
ATOM     48 2HD  PRO A   3       2.719   4.263  -1.461  1.00  1.69           H  
ATOM     49  N   GLN A   4       4.914   4.845  -6.582  1.00  1.28           N  
ATOM     50  CA  GLN A   4       6.132   4.983  -7.366  1.00  1.28           C  
ATOM     51  C   GLN A   4       6.326   6.379  -7.920  1.00  1.28           C  
ATOM     52  O   GLN A   4       5.383   7.176  -7.995  1.00  1.28           O  
ATOM     53  CB  GLN A   4       6.139   3.936  -8.472  1.00  1.28           C  
ATOM     54  CG  GLN A   4       6.099   2.511  -7.908  1.00  1.28           C  
ATOM     55  CD  GLN A   4       7.359   2.177  -7.101  1.00  1.28           C  
ATOM     56  OE1 GLN A   4       8.464   2.173  -7.660  1.00  1.28           O  
ATOM     57  NE2 GLN A   4       7.215   1.920  -5.800  1.00  1.28           N  
ATOM     58  H   GLN A   4       4.040   4.649  -7.049  1.00  1.28           H  
ATOM     59  HA  GLN A   4       6.979   4.773  -6.712  1.00  1.28           H  
ATOM     60 1HB  GLN A   4       5.276   4.080  -9.123  1.00  1.28           H  
ATOM     61 2HB  GLN A   4       7.036   4.049  -9.083  1.00  1.28           H  
ATOM     62 1HG  GLN A   4       5.238   2.413  -7.243  1.00  1.28           H  
ATOM     63 2HG  GLN A   4       6.019   1.802  -8.731  1.00  1.28           H  
ATOM     64 1HE2 GLN A   4       8.017   1.712  -5.241  1.00  1.28           H  
ATOM     65 2HE2 GLN A   4       6.297   1.947  -5.343  1.00  1.28           H  
ATOM     66  N   LEU A   5       7.566   6.678  -8.306  1.00  1.00           N  
ATOM     67  CA  LEU A   5       7.883   7.963  -8.911  1.00  1.00           C  
ATOM     68  C   LEU A   5       7.444   8.021 -10.357  1.00  1.00           C  
ATOM     69  O   LEU A   5       7.827   7.184 -11.179  1.00  1.00           O  
ATOM     70  CB  LEU A   5       9.382   8.271  -8.819  1.00  1.00           C  
ATOM     71  CG  LEU A   5       9.781   9.597  -9.430  1.00  1.00           C  
ATOM     72  CD1 LEU A   5       9.123  10.695  -8.668  1.00  1.00           C  
ATOM     73  CD2 LEU A   5      11.286   9.749  -9.388  1.00  1.00           C  
ATOM     74  H   LEU A   5       8.298   5.990  -8.193  1.00  1.00           H  
ATOM     75  HA  LEU A   5       7.344   8.739  -8.374  1.00  1.00           H  
ATOM     76 1HB  LEU A   5       9.676   8.282  -7.771  1.00  1.00           H  
ATOM     77 2HB  LEU A   5       9.935   7.485  -9.331  1.00  1.00           H  
ATOM     78  HG  LEU A   5       9.435   9.646 -10.466  1.00  1.00           H  
ATOM     79 1HD1 LEU A   5       9.401  11.622  -9.124  1.00  1.00           H  
ATOM     80 2HD1 LEU A   5       8.056  10.567  -8.720  1.00  1.00           H  
ATOM     81 3HD1 LEU A   5       9.441  10.676  -7.630  1.00  1.00           H  
ATOM     82 1HD2 LEU A   5      11.559  10.706  -9.827  1.00  1.00           H  
ATOM     83 2HD2 LEU A   5      11.623   9.708  -8.356  1.00  1.00           H  
ATOM     84 3HD2 LEU A   5      11.749   8.942  -9.955  1.00  1.00           H  
ATOM     85  N   THR A   6       6.638   9.023 -10.645  1.00  0.84           N  
ATOM     86  CA  THR A   6       6.069   9.258 -11.949  1.00  0.84           C  
ATOM     87  C   THR A   6       6.586  10.550 -12.547  1.00  0.84           C  
ATOM     88  O   THR A   6       7.155  11.380 -11.838  1.00  0.84           O  
ATOM     89  CB  THR A   6       4.544   9.339 -11.802  1.00  0.84           C  
ATOM     90  OG1 THR A   6       4.203  10.452 -10.944  1.00  0.84           O  
ATOM     91  CG2 THR A   6       3.992   8.051 -11.194  1.00  0.84           C  
ATOM     92  H   THR A   6       6.358   9.647  -9.888  1.00  0.84           H  
ATOM     93  HA  THR A   6       6.336   8.435 -12.611  1.00  0.84           H  
ATOM     94  HB  THR A   6       4.098   9.498 -12.785  1.00  0.84           H  
ATOM     95  HG1 THR A   6       4.661  10.358 -10.072  1.00  0.84           H  
ATOM     96 1HG2 THR A   6       2.910   8.128 -11.100  1.00  0.84           H  
ATOM     97 2HG2 THR A   6       4.244   7.210 -11.837  1.00  0.84           H  
ATOM     98 3HG2 THR A   6       4.428   7.901 -10.212  1.00  0.84           H  
ATOM     99  N   LYS A   7       6.372  10.736 -13.849  1.00  0.76           N  
ATOM    100  CA  LYS A   7       6.707  12.002 -14.499  1.00  0.76           C  
ATOM    101  C   LYS A   7       5.413  12.776 -14.692  1.00  0.76           C  
ATOM    102  O   LYS A   7       4.346  12.171 -14.774  1.00  0.76           O  
ATOM    103  CB  LYS A   7       7.403  11.741 -15.831  1.00  0.76           C  
ATOM    104  CG  LYS A   7       8.676  10.908 -15.739  1.00  0.76           C  
ATOM    105  CD  LYS A   7       9.783  11.652 -14.993  1.00  0.76           C  
ATOM    106  CE  LYS A   7      11.078  10.841 -14.963  1.00  0.76           C  
ATOM    107  NZ  LYS A   7      12.192  11.594 -14.328  1.00  0.76           N  
ATOM    108  H   LYS A   7       5.950   9.994 -14.430  1.00  0.76           H  
ATOM    109  HA  LYS A   7       7.363  12.591 -13.855  1.00  0.76           H  
ATOM    110 1HB  LYS A   7       6.715  11.224 -16.502  1.00  0.76           H  
ATOM    111 2HB  LYS A   7       7.658  12.695 -16.289  1.00  0.76           H  
ATOM    112 1HG  LYS A   7       8.456   9.971 -15.221  1.00  0.76           H  
ATOM    113 2HG  LYS A   7       9.023  10.673 -16.744  1.00  0.76           H  
ATOM    114 1HD  LYS A   7       9.977  12.613 -15.489  1.00  0.76           H  
ATOM    115 2HD  LYS A   7       9.460  11.854 -13.969  1.00  0.76           H  
ATOM    116 1HE  LYS A   7      10.903   9.928 -14.396  1.00  0.76           H  
ATOM    117 2HE  LYS A   7      11.366  10.577 -15.981  1.00  0.76           H  
ATOM    118 1HZ  LYS A   7      13.026  11.034 -14.323  1.00  0.76           H  
ATOM    119 2HZ  LYS A   7      12.362  12.442 -14.891  1.00  0.76           H  
ATOM    120 3HZ  LYS A   7      11.948  11.849 -13.388  1.00  0.76           H  
ATOM    121  N   ILE A   8       5.469  14.086 -14.848  1.00  0.74           N  
ATOM    122  CA  ILE A   8       4.219  14.810 -15.053  1.00  0.74           C  
ATOM    123  C   ILE A   8       3.406  14.349 -16.256  1.00  0.74           C  
ATOM    124  O   ILE A   8       2.190  14.214 -16.149  1.00  0.74           O  
ATOM    125  CB  ILE A   8       4.428  16.315 -15.072  1.00  0.74           C  
ATOM    126  CG1 ILE A   8       4.775  16.747 -13.694  1.00  0.74           C  
ATOM    127  CG2 ILE A   8       3.186  17.005 -15.563  1.00  0.74           C  
ATOM    128  CD1 ILE A   8       5.260  18.104 -13.596  1.00  0.74           C  
ATOM    129  H   ILE A   8       6.362  14.590 -14.767  1.00  0.74           H  
ATOM    130  HA  ILE A   8       3.611  14.621 -14.180  1.00  0.74           H  
ATOM    131  HB  ILE A   8       5.278  16.565 -15.722  1.00  0.74           H  
ATOM    132 1HG1 ILE A   8       3.898  16.638 -13.064  1.00  0.74           H  
ATOM    133 2HG1 ILE A   8       5.540  16.107 -13.338  1.00  0.74           H  
ATOM    134 1HG2 ILE A   8       3.343  18.081 -15.556  1.00  0.74           H  
ATOM    135 2HG2 ILE A   8       2.960  16.678 -16.576  1.00  0.74           H  
ATOM    136 3HG2 ILE A   8       2.364  16.744 -14.905  1.00  0.74           H  
ATOM    137 1HD1 ILE A   8       5.511  18.339 -12.564  1.00  0.74           H  
ATOM    138 2HD1 ILE A   8       6.138  18.174 -14.211  1.00  0.74           H  
ATOM    139 3HD1 ILE A   8       4.508  18.799 -13.955  1.00  0.74           H  
ATOM    140  N   VAL A   9       4.039  14.062 -17.385  1.00  0.77           N  
ATOM    141  CA  VAL A   9       3.306  13.550 -18.543  1.00  0.77           C  
ATOM    142  C   VAL A   9       2.508  12.257 -18.285  1.00  0.77           C  
ATOM    143  O   VAL A   9       1.600  11.933 -19.051  1.00  0.77           O  
ATOM    144  CB  VAL A   9       4.249  13.322 -19.713  1.00  0.77           C  
ATOM    145  CG1 VAL A   9       5.176  12.135 -19.426  1.00  0.77           C  
ATOM    146  CG2 VAL A   9       3.445  13.057 -20.963  1.00  0.77           C  
ATOM    147  H   VAL A   9       5.048  14.212 -17.461  1.00  0.77           H  
ATOM    148  HA  VAL A   9       2.598  14.323 -18.844  1.00  0.77           H  
ATOM    149  HB  VAL A   9       4.849  14.211 -19.851  1.00  0.77           H  
ATOM    150 1HG1 VAL A   9       5.856  11.994 -20.264  1.00  0.77           H  
ATOM    151 2HG1 VAL A   9       5.751  12.337 -18.523  1.00  0.77           H  
ATOM    152 3HG1 VAL A   9       4.594  11.225 -19.285  1.00  0.77           H  
ATOM    153 1HG2 VAL A   9       4.122  12.910 -21.802  1.00  0.77           H  
ATOM    154 2HG2 VAL A   9       2.838  12.162 -20.820  1.00  0.77           H  
ATOM    155 3HG2 VAL A   9       2.796  13.910 -21.164  1.00  0.77           H  
ATOM    156  N   ASP A  10       2.868  11.493 -17.247  1.00  0.81           N  
ATOM    157  CA  ASP A  10       2.195  10.243 -16.927  1.00  0.81           C  
ATOM    158  C   ASP A  10       0.931  10.505 -16.106  1.00  0.81           C  
ATOM    159  O   ASP A  10       0.081   9.620 -15.928  1.00  0.81           O  
ATOM    160  CB  ASP A  10       3.103   9.356 -16.064  1.00  0.81           C  
ATOM    161  CG  ASP A  10       4.382   8.870 -16.720  1.00  0.81           C  
ATOM    162  OD1 ASP A  10       4.353   8.506 -17.878  1.00  0.81           O  
ATOM    163  OD2 ASP A  10       5.415   8.891 -16.040  1.00  0.81           O  
ATOM    164  H   ASP A  10       3.596  11.811 -16.614  1.00  0.81           H  
ATOM    165  HA  ASP A  10       1.925   9.735 -17.853  1.00  0.81           H  
ATOM    166 1HB  ASP A  10       3.368   9.909 -15.165  1.00  0.81           H  
ATOM    167 2HB  ASP A  10       2.537   8.485 -15.739  1.00  0.81           H  
ATOM    168  N   ILE A  11       0.794  11.715 -15.574  1.00  0.86           N  
ATOM    169  CA  ILE A  11      -0.310  11.986 -14.679  1.00  0.86           C  
ATOM    170  C   ILE A  11      -1.597  12.343 -15.384  1.00  0.86           C  
ATOM    171  O   ILE A  11      -2.010  13.501 -15.428  1.00  0.86           O  
ATOM    172  CB  ILE A  11       0.073  13.107 -13.718  1.00  0.86           C  
ATOM    173  CG1 ILE A  11       1.313  12.691 -12.911  1.00  0.86           C  
ATOM    174  CG2 ILE A  11      -1.037  13.450 -12.923  1.00  0.86           C  
ATOM    175  CD1 ILE A  11       1.857  13.765 -12.008  1.00  0.86           C  
ATOM    176  H   ILE A  11       1.458  12.460 -15.779  1.00  0.86           H  
ATOM    177  HA  ILE A  11      -0.490  11.089 -14.090  1.00  0.86           H  
ATOM    178  HB  ILE A  11       0.372  13.985 -14.295  1.00  0.86           H  
ATOM    179 1HG1 ILE A  11       1.075  11.813 -12.311  1.00  0.86           H  
ATOM    180 2HG1 ILE A  11       2.097  12.423 -13.618  1.00  0.86           H  
ATOM    181 1HG2 ILE A  11      -0.772  14.239 -12.257  1.00  0.86           H  
ATOM    182 2HG2 ILE A  11      -1.866  13.762 -13.551  1.00  0.86           H  
ATOM    183 3HG2 ILE A  11      -1.285  12.589 -12.406  1.00  0.86           H  
ATOM    184 1HD1 ILE A  11       2.744  13.382 -11.496  1.00  0.86           H  
ATOM    185 2HD1 ILE A  11       2.115  14.645 -12.579  1.00  0.86           H  
ATOM    186 3HD1 ILE A  11       1.112  14.017 -11.289  1.00  0.86           H  
ATOM    187  N   VAL A  12      -2.248  11.302 -15.886  1.00  0.89           N  
ATOM    188  CA  VAL A  12      -3.474  11.456 -16.652  1.00  0.89           C  
ATOM    189  C   VAL A  12      -4.635  10.571 -16.178  1.00  0.89           C  
ATOM    190  O   VAL A  12      -5.664  10.491 -16.851  1.00  0.89           O  
ATOM    191  CB  VAL A  12      -3.194  11.186 -18.139  1.00  0.89           C  
ATOM    192  CG1 VAL A  12      -2.195  12.215 -18.679  1.00  0.89           C  
ATOM    193  CG2 VAL A  12      -2.667   9.789 -18.312  1.00  0.89           C  
ATOM    194  H   VAL A  12      -1.790  10.394 -15.798  1.00  0.89           H  
ATOM    195  HA  VAL A  12      -3.780  12.492 -16.561  1.00  0.89           H  
ATOM    196  HB  VAL A  12      -4.120  11.303 -18.700  1.00  0.89           H  
ATOM    197 1HG1 VAL A  12      -2.021  12.029 -19.737  1.00  0.89           H  
ATOM    198 2HG1 VAL A  12      -2.597  13.216 -18.548  1.00  0.89           H  
ATOM    199 3HG1 VAL A  12      -1.246  12.135 -18.149  1.00  0.89           H  
ATOM    200 1HG2 VAL A  12      -2.480   9.596 -19.366  1.00  0.89           H  
ATOM    201 2HG2 VAL A  12      -1.740   9.674 -17.752  1.00  0.89           H  
ATOM    202 3HG2 VAL A  12      -3.402   9.085 -17.944  1.00  0.89           H  
ATOM    203  N   GLU A  13      -4.454   9.850 -15.069  1.00  0.90           N  
ATOM    204  CA  GLU A  13      -5.502   8.933 -14.603  1.00  0.90           C  
ATOM    205  C   GLU A  13      -6.033   9.308 -13.218  1.00  0.90           C  
ATOM    206  O   GLU A  13      -5.361   9.160 -12.192  1.00  0.90           O  
ATOM    207  CB  GLU A  13      -5.017   7.478 -14.623  1.00  0.90           C  
ATOM    208  CG  GLU A  13      -4.669   6.955 -16.021  1.00  0.90           C  
ATOM    209  CD  GLU A  13      -4.270   5.497 -16.064  1.00  0.90           C  
ATOM    210  OE1 GLU A  13      -4.257   4.869 -15.038  1.00  0.90           O  
ATOM    211  OE2 GLU A  13      -3.980   5.017 -17.135  1.00  0.90           O  
ATOM    212  H   GLU A  13      -3.597   9.952 -14.550  1.00  0.90           H  
ATOM    213  HA  GLU A  13      -6.342   8.998 -15.293  1.00  0.90           H  
ATOM    214 1HB  GLU A  13      -4.130   7.382 -13.996  1.00  0.90           H  
ATOM    215 2HB  GLU A  13      -5.788   6.832 -14.200  1.00  0.90           H  
ATOM    216 1HG  GLU A  13      -5.517   7.118 -16.687  1.00  0.90           H  
ATOM    217 2HG  GLU A  13      -3.839   7.537 -16.388  1.00  0.90           H  
ATOM    218  N   ASN A  14      -7.250   9.815 -13.217  1.00  0.89           N  
ATOM    219  CA  ASN A  14      -7.873  10.338 -12.020  1.00  0.89           C  
ATOM    220  C   ASN A  14      -8.022   9.280 -10.933  1.00  0.89           C  
ATOM    221  O   ASN A  14      -8.406   8.141 -11.203  1.00  0.89           O  
ATOM    222  CB  ASN A  14      -9.207  10.930 -12.383  1.00  0.89           C  
ATOM    223  CG  ASN A  14      -9.034  12.069 -13.324  1.00  0.89           C  
ATOM    224  OD1 ASN A  14      -7.996  12.730 -13.328  1.00  0.89           O  
ATOM    225  ND2 ASN A  14     -10.026  12.288 -14.146  1.00  0.89           N  
ATOM    226  H   ASN A  14      -7.747   9.875 -14.095  1.00  0.89           H  
ATOM    227  HA  ASN A  14      -7.238  11.126 -11.625  1.00  0.89           H  
ATOM    228 1HB  ASN A  14      -9.841  10.172 -12.841  1.00  0.89           H  
ATOM    229 2HB  ASN A  14      -9.705  11.285 -11.480  1.00  0.89           H  
ATOM    230 1HD2 ASN A  14      -9.972  13.034 -14.848  1.00  0.89           H  
ATOM    231 2HD2 ASN A  14     -10.841  11.714 -14.110  1.00  0.89           H  
ATOM    232  N   GLY A  15      -7.709   9.678  -9.705  1.00  0.86           N  
ATOM    233  CA  GLY A  15      -7.794   8.853  -8.509  1.00  0.86           C  
ATOM    234  C   GLY A  15      -6.474   8.156  -8.189  1.00  0.86           C  
ATOM    235  O   GLY A  15      -6.305   7.599  -7.105  1.00  0.86           O  
ATOM    236  H   GLY A  15      -7.388  10.632  -9.592  1.00  0.86           H  
ATOM    237 1HA  GLY A  15      -8.086   9.479  -7.666  1.00  0.86           H  
ATOM    238 2HA  GLY A  15      -8.577   8.108  -8.641  1.00  0.86           H  
ATOM    239  N   GLN A  16      -5.533   8.192  -9.125  1.00  0.82           N  
ATOM    240  CA  GLN A  16      -4.241   7.551  -8.934  1.00  0.82           C  
ATOM    241  C   GLN A  16      -3.356   8.259  -7.914  1.00  0.82           C  
ATOM    242  O   GLN A  16      -3.236   9.485  -7.917  1.00  0.82           O  
ATOM    243  CB  GLN A  16      -3.515   7.431 -10.279  1.00  0.82           C  
ATOM    244  CG  GLN A  16      -2.128   6.792 -10.222  1.00  0.82           C  
ATOM    245  CD  GLN A  16      -2.159   5.295  -9.863  1.00  0.82           C  
ATOM    246  OE1 GLN A  16      -2.871   4.496 -10.484  1.00  0.82           O  
ATOM    247  NE2 GLN A  16      -1.379   4.916  -8.854  1.00  0.82           N  
ATOM    248  H   GLN A  16      -5.710   8.652 -10.021  1.00  0.82           H  
ATOM    249  HA  GLN A  16      -4.421   6.542  -8.566  1.00  0.82           H  
ATOM    250 1HB  GLN A  16      -4.130   6.860 -10.978  1.00  0.82           H  
ATOM    251 2HB  GLN A  16      -3.395   8.428 -10.705  1.00  0.82           H  
ATOM    252 1HG  GLN A  16      -1.675   6.887 -11.207  1.00  0.82           H  
ATOM    253 2HG  GLN A  16      -1.520   7.315  -9.492  1.00  0.82           H  
ATOM    254 1HE2 GLN A  16      -1.349   3.959  -8.573  1.00  0.82           H  
ATOM    255 2HE2 GLN A  16      -0.802   5.611  -8.365  1.00  0.82           H  
ATOM    256  N   TRP A  17      -2.767   7.473  -7.014  1.00  0.77           N  
ATOM    257  CA  TRP A  17      -1.784   7.977  -6.053  1.00  0.77           C  
ATOM    258  C   TRP A  17      -0.406   7.970  -6.719  1.00  0.77           C  
ATOM    259  O   TRP A  17      -0.043   7.000  -7.397  1.00  0.77           O  
ATOM    260  CB  TRP A  17      -1.742   7.085  -4.821  1.00  0.77           C  
ATOM    261  CG  TRP A  17      -2.931   7.181  -3.910  1.00  0.77           C  
ATOM    262  CD1 TRP A  17      -4.053   6.412  -3.948  1.00  0.77           C  
ATOM    263  CD2 TRP A  17      -3.082   8.048  -2.758  1.00  0.77           C  
ATOM    264  NE1 TRP A  17      -4.900   6.758  -2.922  1.00  0.77           N  
ATOM    265  CE2 TRP A  17      -4.318   7.751  -2.181  1.00  0.77           C  
ATOM    266  CE3 TRP A  17      -2.281   9.029  -2.180  1.00  0.77           C  
ATOM    267  CZ2 TRP A  17      -4.773   8.403  -1.045  1.00  0.77           C  
ATOM    268  CZ3 TRP A  17      -2.740   9.681  -1.037  1.00  0.77           C  
ATOM    269  CH2 TRP A  17      -3.947   9.373  -0.487  1.00  0.77           C  
ATOM    270  H   TRP A  17      -2.972   6.485  -7.030  1.00  0.77           H  
ATOM    271  HA  TRP A  17      -2.047   8.992  -5.769  1.00  0.77           H  
ATOM    272 1HB  TRP A  17      -1.641   6.047  -5.136  1.00  0.77           H  
ATOM    273 2HB  TRP A  17      -0.851   7.331  -4.240  1.00  0.77           H  
ATOM    274  HD1 TRP A  17      -4.253   5.637  -4.687  1.00  0.77           H  
ATOM    275  HE1 TRP A  17      -5.799   6.337  -2.739  1.00  0.77           H  
ATOM    276  HE3 TRP A  17      -1.324   9.273  -2.619  1.00  0.77           H  
ATOM    277  HZ2 TRP A  17      -5.736   8.170  -0.590  1.00  0.77           H  
ATOM    278  HZ3 TRP A  17      -2.114  10.450  -0.591  1.00  0.77           H  
ATOM    279  HH2 TRP A  17      -4.270   9.902   0.408  1.00  0.77           H  
ATOM    280  N   ALA A  18       0.396   9.002  -6.491  1.00  0.72           N  
ATOM    281  CA  ALA A  18       1.707   9.033  -7.125  1.00  0.72           C  
ATOM    282  C   ALA A  18       2.751   9.812  -6.361  1.00  0.72           C  
ATOM    283  O   ALA A  18       2.446  10.718  -5.579  1.00  0.72           O  
ATOM    284  CB  ALA A  18       1.571   9.677  -8.503  1.00  0.72           C  
ATOM    285  H   ALA A  18       0.056   9.796  -5.954  1.00  0.72           H  
ATOM    286  HA  ALA A  18       2.060   8.007  -7.227  1.00  0.72           H  
ATOM    287 1HB  ALA A  18       2.542   9.677  -8.996  1.00  0.72           H  
ATOM    288 2HB  ALA A  18       0.857   9.114  -9.103  1.00  0.72           H  
ATOM    289 3HB  ALA A  18       1.223  10.703  -8.389  1.00  0.72           H  
ATOM    290  N   ASN A  19       4.014   9.478  -6.601  1.00  0.68           N  
ATOM    291  CA  ASN A  19       5.075  10.327  -6.104  1.00  0.68           C  
ATOM    292  C   ASN A  19       5.557  11.131  -7.311  1.00  0.68           C  
ATOM    293  O   ASN A  19       5.504  10.643  -8.451  1.00  0.68           O  
ATOM    294  CB  ASN A  19       6.193   9.545  -5.453  1.00  0.68           C  
ATOM    295  CG  ASN A  19       5.775   8.767  -4.210  1.00  0.68           C  
ATOM    296  OD1 ASN A  19       4.824   9.082  -3.453  1.00  0.68           O  
ATOM    297  ND2 ASN A  19       6.515   7.727  -3.967  1.00  0.68           N  
ATOM    298  H   ASN A  19       4.264   8.670  -7.176  1.00  0.68           H  
ATOM    299  HA  ASN A  19       4.674  11.034  -5.379  1.00  0.68           H  
ATOM    300 1HB  ASN A  19       6.612   8.847  -6.164  1.00  0.68           H  
ATOM    301 2HB  ASN A  19       6.985  10.237  -5.174  1.00  0.68           H  
ATOM    302 1HD2 ASN A  19       6.329   7.141  -3.177  1.00  0.68           H  
ATOM    303 2HD2 ASN A  19       7.272   7.488  -4.572  1.00  0.68           H  
ATOM    304  N   LEU A  20       5.992  12.359  -7.078  1.00  0.65           N  
ATOM    305  CA  LEU A  20       6.454  13.195  -8.176  1.00  0.65           C  
ATOM    306  C   LEU A  20       7.610  14.113  -7.834  1.00  0.65           C  
ATOM    307  O   LEU A  20       7.588  14.796  -6.816  1.00  0.65           O  
ATOM    308  CB  LEU A  20       5.286  14.054  -8.684  1.00  0.65           C  
ATOM    309  CG  LEU A  20       5.651  15.054  -9.764  1.00  0.65           C  
ATOM    310  CD1 LEU A  20       6.069  14.293 -11.016  1.00  0.65           C  
ATOM    311  CD2 LEU A  20       4.471  16.001 -10.018  1.00  0.65           C  
ATOM    312  H   LEU A  20       5.989  12.712  -6.122  1.00  0.65           H  
ATOM    313  HA  LEU A  20       6.774  12.546  -8.989  1.00  0.65           H  
ATOM    314 1HB  LEU A  20       4.520  13.390  -9.089  1.00  0.65           H  
ATOM    315 2HB  LEU A  20       4.861  14.604  -7.842  1.00  0.65           H  
ATOM    316  HG  LEU A  20       6.499  15.635  -9.434  1.00  0.65           H  
ATOM    317 1HD1 LEU A  20       6.380  14.981 -11.772  1.00  0.65           H  
ATOM    318 2HD1 LEU A  20       6.904  13.648 -10.782  1.00  0.65           H  
ATOM    319 3HD1 LEU A  20       5.244  13.685 -11.386  1.00  0.65           H  
ATOM    320 1HD2 LEU A  20       4.748  16.725 -10.776  1.00  0.65           H  
ATOM    321 2HD2 LEU A  20       3.609  15.436 -10.352  1.00  0.65           H  
ATOM    322 3HD2 LEU A  20       4.227  16.522  -9.096  1.00  0.65           H  
ATOM    323  N   LYS A  21       8.636  14.112  -8.672  1.00  0.63           N  
ATOM    324  CA  LYS A  21       9.706  15.074  -8.520  1.00  0.63           C  
ATOM    325  C   LYS A  21       9.409  16.213  -9.467  1.00  0.63           C  
ATOM    326  O   LYS A  21       9.239  16.003 -10.666  1.00  0.63           O  
ATOM    327  CB  LYS A  21      11.086  14.466  -8.767  1.00  0.63           C  
ATOM    328  CG  LYS A  21      11.530  13.504  -7.709  1.00  0.63           C  
ATOM    329  CD  LYS A  21      12.935  13.008  -7.936  1.00  0.63           C  
ATOM    330  CE  LYS A  21      13.373  12.080  -6.810  1.00  0.63           C  
ATOM    331  NZ  LYS A  21      14.751  11.539  -7.037  1.00  0.63           N  
ATOM    332  H   LYS A  21       8.631  13.488  -9.467  1.00  0.63           H  
ATOM    333  HA  LYS A  21       9.692  15.468  -7.511  1.00  0.63           H  
ATOM    334 1HB  LYS A  21      11.086  13.940  -9.720  1.00  0.63           H  
ATOM    335 2HB  LYS A  21      11.823  15.240  -8.826  1.00  0.63           H  
ATOM    336 1HG  LYS A  21      11.478  13.998  -6.748  1.00  0.63           H  
ATOM    337 2HG  LYS A  21      10.872  12.666  -7.692  1.00  0.63           H  
ATOM    338 1HD  LYS A  21      12.988  12.472  -8.881  1.00  0.63           H  
ATOM    339 2HD  LYS A  21      13.616  13.856  -7.982  1.00  0.63           H  
ATOM    340 1HE  LYS A  21      13.358  12.634  -5.869  1.00  0.63           H  
ATOM    341 2HE  LYS A  21      12.673  11.249  -6.739  1.00  0.63           H  
ATOM    342 1HZ  LYS A  21      15.007  10.931  -6.272  1.00  0.63           H  
ATOM    343 2HZ  LYS A  21      14.770  11.016  -7.902  1.00  0.63           H  
ATOM    344 3HZ  LYS A  21      15.412  12.305  -7.094  1.00  0.63           H  
ATOM    345  N   ALA A  22       9.310  17.415  -8.927  1.00  0.62           N  
ATOM    346  CA  ALA A  22       8.977  18.546  -9.773  1.00  0.62           C  
ATOM    347  C   ALA A  22       9.424  19.873  -9.184  1.00  0.62           C  
ATOM    348  O   ALA A  22       9.533  20.040  -7.968  1.00  0.62           O  
ATOM    349  CB  ALA A  22       7.491  18.569 -10.013  1.00  0.62           C  
ATOM    350  H   ALA A  22       9.469  17.528  -7.926  1.00  0.62           H  
ATOM    351  HA  ALA A  22       9.483  18.420 -10.729  1.00  0.62           H  
ATOM    352 1HB  ALA A  22       7.271  19.392 -10.673  1.00  0.62           H  
ATOM    353 2HB  ALA A  22       7.181  17.642 -10.480  1.00  0.62           H  
ATOM    354 3HB  ALA A  22       6.969  18.697  -9.067  1.00  0.62           H  
ATOM    355  N   LYS A  23       9.654  20.821 -10.072  1.00  0.63           N  
ATOM    356  CA  LYS A  23       9.997  22.181  -9.735  1.00  0.63           C  
ATOM    357  C   LYS A  23       8.762  23.007  -9.572  1.00  0.63           C  
ATOM    358  O   LYS A  23       7.802  22.863 -10.327  1.00  0.63           O  
ATOM    359  CB  LYS A  23      10.894  22.815 -10.788  1.00  0.63           C  
ATOM    360  CG  LYS A  23      11.337  24.257 -10.445  1.00  0.63           C  
ATOM    361  CD  LYS A  23      12.253  24.851 -11.488  1.00  0.63           C  
ATOM    362  CE  LYS A  23      13.609  24.197 -11.435  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      14.580  24.834 -12.373  1.00  0.63           N  
ATOM    364  H   LYS A  23       9.559  20.588 -11.048  1.00  0.63           H  
ATOM    365  HA  LYS A  23      10.515  22.184  -8.793  1.00  0.63           H  
ATOM    366 1HB  LYS A  23      11.787  22.204 -10.937  1.00  0.63           H  
ATOM    367 2HB  LYS A  23      10.352  22.843 -11.712  1.00  0.63           H  
ATOM    368 1HG  LYS A  23      10.474  24.904 -10.371  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      11.847  24.257  -9.485  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      11.824  24.722 -12.478  1.00  0.63           H  
ATOM    371 2HD  LYS A  23      12.370  25.917 -11.295  1.00  0.63           H  
ATOM    372 1HE  LYS A  23      13.999  24.268 -10.419  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      13.495  23.150 -11.692  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      15.463  24.351 -12.299  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      14.240  24.764 -13.318  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      14.702  25.804 -12.130  1.00  0.63           H  
ATOM    377  N   VAL A  24       8.757  23.871  -8.587  1.00  0.64           N  
ATOM    378  CA  VAL A  24       7.619  24.743  -8.469  1.00  0.64           C  
ATOM    379  C   VAL A  24       7.773  25.841  -9.506  1.00  0.64           C  
ATOM    380  O   VAL A  24       8.712  26.640  -9.464  1.00  0.64           O  
ATOM    381  CB  VAL A  24       7.578  25.336  -7.082  1.00  0.64           C  
ATOM    382  CG1 VAL A  24       6.453  26.268  -6.973  1.00  0.64           C  
ATOM    383  CG2 VAL A  24       7.467  24.253  -6.110  1.00  0.64           C  
ATOM    384  H   VAL A  24       9.551  23.925  -7.944  1.00  0.64           H  
ATOM    385  HA  VAL A  24       6.704  24.184  -8.664  1.00  0.64           H  
ATOM    386  HB  VAL A  24       8.500  25.889  -6.901  1.00  0.64           H  
ATOM    387 1HG1 VAL A  24       6.466  26.676  -5.975  1.00  0.64           H  
ATOM    388 2HG1 VAL A  24       6.553  27.067  -7.705  1.00  0.64           H  
ATOM    389 3HG1 VAL A  24       5.519  25.732  -7.151  1.00  0.64           H  
ATOM    390 1HG2 VAL A  24       7.468  24.673  -5.129  1.00  0.64           H  
ATOM    391 2HG2 VAL A  24       6.552  23.694  -6.283  1.00  0.64           H  
ATOM    392 3HG2 VAL A  24       8.323  23.600  -6.232  1.00  0.64           H  
ATOM    393  N   ILE A  25       6.842  25.907 -10.435  1.00  0.68           N  
ATOM    394  CA  ILE A  25       6.981  26.850 -11.527  1.00  0.68           C  
ATOM    395  C   ILE A  25       6.341  28.167 -11.153  1.00  0.68           C  
ATOM    396  O   ILE A  25       6.933  29.223 -11.389  1.00  0.68           O  
ATOM    397  CB  ILE A  25       6.343  26.290 -12.800  1.00  0.68           C  
ATOM    398  CG1 ILE A  25       6.960  24.946 -13.118  1.00  0.68           C  
ATOM    399  CG2 ILE A  25       6.480  27.252 -13.959  1.00  0.68           C  
ATOM    400  CD1 ILE A  25       8.434  24.953 -13.263  1.00  0.68           C  
ATOM    401  H   ILE A  25       6.049  25.272 -10.409  1.00  0.68           H  
ATOM    402  HA  ILE A  25       8.040  27.020 -11.713  1.00  0.68           H  
ATOM    403  HB  ILE A  25       5.297  26.114 -12.614  1.00  0.68           H  
ATOM    404 1HG1 ILE A  25       6.709  24.273 -12.305  1.00  0.68           H  
ATOM    405 2HG1 ILE A  25       6.519  24.561 -14.034  1.00  0.68           H  
ATOM    406 1HG2 ILE A  25       6.002  26.832 -14.837  1.00  0.68           H  
ATOM    407 2HG2 ILE A  25       5.998  28.196 -13.698  1.00  0.68           H  
ATOM    408 3HG2 ILE A  25       7.536  27.427 -14.166  1.00  0.68           H  
ATOM    409 1HD1 ILE A  25       8.759  23.945 -13.455  1.00  0.68           H  
ATOM    410 2HD1 ILE A  25       8.725  25.603 -14.087  1.00  0.68           H  
ATOM    411 3HD1 ILE A  25       8.888  25.307 -12.342  1.00  0.68           H  
ATOM    412  N   GLN A  26       5.120  28.095 -10.607  1.00  0.73           N  
ATOM    413  CA  GLN A  26       4.395  29.301 -10.185  1.00  0.73           C  
ATOM    414  C   GLN A  26       3.423  29.060  -9.043  1.00  0.73           C  
ATOM    415  O   GLN A  26       2.595  28.160  -9.102  1.00  0.73           O  
ATOM    416  CB  GLN A  26       3.647  29.955 -11.350  1.00  0.73           C  
ATOM    417  CG  GLN A  26       2.897  31.260 -10.960  1.00  0.73           C  
ATOM    418  CD  GLN A  26       3.848  32.422 -10.584  1.00  0.73           C  
ATOM    419  OE1 GLN A  26       4.735  32.794 -11.380  1.00  0.73           O  
ATOM    420  NE2 GLN A  26       3.684  33.001  -9.383  1.00  0.73           N  
ATOM    421  H   GLN A  26       4.723  27.167 -10.465  1.00  0.73           H  
ATOM    422  HA  GLN A  26       5.122  30.014  -9.818  1.00  0.73           H  
ATOM    423 1HB  GLN A  26       4.350  30.193 -12.150  1.00  0.73           H  
ATOM    424 2HB  GLN A  26       2.915  29.255 -11.751  1.00  0.73           H  
ATOM    425 1HG  GLN A  26       2.316  31.581 -11.816  1.00  0.73           H  
ATOM    426 2HG  GLN A  26       2.234  31.067 -10.114  1.00  0.73           H  
ATOM    427 1HE2 GLN A  26       4.284  33.752  -9.105  1.00  0.73           H  
ATOM    428 2HE2 GLN A  26       2.962  32.685  -8.723  1.00  0.73           H  
ATOM    429  N   LEU A  27       3.531  29.867  -8.001  1.00  0.82           N  
ATOM    430  CA  LEU A  27       2.629  29.787  -6.858  1.00  0.82           C  
ATOM    431  C   LEU A  27       1.657  30.952  -6.785  1.00  0.82           C  
ATOM    432  O   LEU A  27       1.976  32.074  -7.199  1.00  0.82           O  
ATOM    433  CB  LEU A  27       3.432  29.758  -5.556  1.00  0.82           C  
ATOM    434  CG  LEU A  27       4.388  28.615  -5.400  1.00  0.82           C  
ATOM    435  CD1 LEU A  27       5.193  28.785  -4.165  1.00  0.82           C  
ATOM    436  CD2 LEU A  27       3.598  27.349  -5.306  1.00  0.82           C  
ATOM    437  H   LEU A  27       4.253  30.576  -8.006  1.00  0.82           H  
ATOM    438  HA  LEU A  27       2.046  28.872  -6.935  1.00  0.82           H  
ATOM    439 1HB  LEU A  27       4.003  30.682  -5.482  1.00  0.82           H  
ATOM    440 2HB  LEU A  27       2.728  29.723  -4.720  1.00  0.82           H  
ATOM    441  HG  LEU A  27       5.062  28.587  -6.244  1.00  0.82           H  
ATOM    442 1HD1 LEU A  27       5.873  27.948  -4.062  1.00  0.82           H  
ATOM    443 2HD1 LEU A  27       5.763  29.708  -4.221  1.00  0.82           H  
ATOM    444 3HD1 LEU A  27       4.535  28.820  -3.304  1.00  0.82           H  
ATOM    445 1HD2 LEU A  27       4.261  26.501  -5.176  1.00  0.82           H  
ATOM    446 2HD2 LEU A  27       2.925  27.409  -4.448  1.00  0.82           H  
ATOM    447 3HD2 LEU A  27       3.018  27.224  -6.214  1.00  0.82           H  
ATOM    448  N   TRP A  28       0.487  30.694  -6.210  1.00  0.92           N  
ATOM    449  CA  TRP A  28      -0.448  31.752  -5.894  1.00  0.92           C  
ATOM    450  C   TRP A  28      -0.936  31.634  -4.456  1.00  0.92           C  
ATOM    451  O   TRP A  28      -1.139  30.533  -3.910  1.00  0.92           O  
ATOM    452  CB  TRP A  28      -1.649  31.767  -6.840  1.00  0.92           C  
ATOM    453  CG  TRP A  28      -1.281  32.058  -8.276  1.00  0.92           C  
ATOM    454  CD1 TRP A  28      -1.127  33.289  -8.840  1.00  0.92           C  
ATOM    455  CD2 TRP A  28      -1.081  31.106  -9.342  1.00  0.92           C  
ATOM    456  NE1 TRP A  28      -0.811  33.164 -10.169  1.00  0.92           N  
ATOM    457  CE2 TRP A  28      -0.784  31.836 -10.494  1.00  0.92           C  
ATOM    458  CE3 TRP A  28      -1.139  29.731  -9.413  1.00  0.92           C  
ATOM    459  CZ2 TRP A  28      -0.531  31.218 -11.709  1.00  0.92           C  
ATOM    460  CZ3 TRP A  28      -0.888  29.105 -10.631  1.00  0.92           C  
ATOM    461  CH2 TRP A  28      -0.588  29.832 -11.745  1.00  0.92           C  
ATOM    462  H   TRP A  28       0.244  29.737  -5.979  1.00  0.92           H  
ATOM    463  HA  TRP A  28       0.065  32.707  -5.994  1.00  0.92           H  
ATOM    464 1HB  TRP A  28      -2.146  30.794  -6.803  1.00  0.92           H  
ATOM    465 2HB  TRP A  28      -2.368  32.514  -6.502  1.00  0.92           H  
ATOM    466  HD1 TRP A  28      -1.228  34.233  -8.309  1.00  0.92           H  
ATOM    467  HE1 TRP A  28      -0.640  33.928 -10.803  1.00  0.92           H  
ATOM    468  HE3 TRP A  28      -1.383  29.155  -8.521  1.00  0.92           H  
ATOM    469  HZ2 TRP A  28      -0.298  31.784 -12.610  1.00  0.92           H  
ATOM    470  HZ3 TRP A  28      -0.939  28.018 -10.675  1.00  0.92           H  
ATOM    471  HH2 TRP A  28      -0.398  29.315 -12.683  1.00  0.92           H  
ATOM    472  N   GLU A  29      -1.119  32.799  -3.839  1.00  1.03           N  
ATOM    473  CA  GLU A  29      -1.653  32.879  -2.493  1.00  1.03           C  
ATOM    474  C   GLU A  29      -3.050  32.299  -2.461  1.00  1.03           C  
ATOM    475  O   GLU A  29      -3.896  32.656  -3.281  1.00  1.03           O  
ATOM    476  CB  GLU A  29      -1.670  34.337  -2.018  1.00  1.03           C  
ATOM    477  CG  GLU A  29      -2.118  34.546  -0.571  1.00  1.03           C  
ATOM    478  CD  GLU A  29      -2.068  36.002  -0.143  1.00  1.03           C  
ATOM    479  OE1 GLU A  29      -1.763  36.832  -0.966  1.00  1.03           O  
ATOM    480  OE2 GLU A  29      -2.323  36.279   1.007  1.00  1.03           O  
ATOM    481  H   GLU A  29      -0.905  33.653  -4.333  1.00  1.03           H  
ATOM    482  HA  GLU A  29      -1.020  32.293  -1.826  1.00  1.03           H  
ATOM    483 1HB  GLU A  29      -0.673  34.764  -2.124  1.00  1.03           H  
ATOM    484 2HB  GLU A  29      -2.340  34.914  -2.656  1.00  1.03           H  
ATOM    485 1HG  GLU A  29      -3.143  34.184  -0.464  1.00  1.03           H  
ATOM    486 2HG  GLU A  29      -1.484  33.952   0.085  1.00  1.03           H  
ATOM    487  N   ASN A  30      -3.291  31.409  -1.519  1.00  1.12           N  
ATOM    488  CA  ASN A  30      -4.603  30.821  -1.369  1.00  1.12           C  
ATOM    489  C   ASN A  30      -5.482  31.643  -0.445  1.00  1.12           C  
ATOM    490  O   ASN A  30      -5.015  32.131   0.585  1.00  1.12           O  
ATOM    491  CB  ASN A  30      -4.531  29.404  -0.901  1.00  1.12           C  
ATOM    492  CG  ASN A  30      -5.883  28.878  -0.848  1.00  1.12           C  
ATOM    493  OD1 ASN A  30      -6.548  28.666  -1.874  1.00  1.12           O  
ATOM    494  ND2 ASN A  30      -6.349  28.684   0.332  1.00  1.12           N  
ATOM    495  H   ASN A  30      -2.549  31.138  -0.889  1.00  1.12           H  
ATOM    496  HA  ASN A  30      -5.087  30.819  -2.346  1.00  1.12           H  
ATOM    497 1HB  ASN A  30      -3.923  28.801  -1.579  1.00  1.12           H  
ATOM    498 2HB  ASN A  30      -4.085  29.351   0.095  1.00  1.12           H  
ATOM    499 1HD2 ASN A  30      -7.278  28.332   0.475  1.00  1.12           H  
ATOM    500 2HD2 ASN A  30      -5.783  28.837   1.144  1.00  1.12           H  
ATOM    501  N   THR A  31      -6.754  31.799  -0.810  1.00  1.16           N  
ATOM    502  CA  THR A  31      -7.676  32.533   0.045  1.00  1.16           C  
ATOM    503  C   THR A  31      -8.734  31.639   0.720  1.00  1.16           C  
ATOM    504  O   THR A  31      -9.342  32.041   1.712  1.00  1.16           O  
ATOM    505  CB  THR A  31      -8.349  33.651  -0.764  1.00  1.16           C  
ATOM    506  OG1 THR A  31      -9.107  33.086  -1.844  1.00  1.16           O  
ATOM    507  CG2 THR A  31      -7.265  34.569  -1.342  1.00  1.16           C  
ATOM    508  H   THR A  31      -7.073  31.403  -1.682  1.00  1.16           H  
ATOM    509  HA  THR A  31      -7.099  33.006   0.839  1.00  1.16           H  
ATOM    510  HB  THR A  31      -9.012  34.227  -0.119  1.00  1.16           H  
ATOM    511  HG1 THR A  31      -9.895  32.659  -1.493  1.00  1.16           H  
ATOM    512 1HG2 THR A  31      -7.731  35.366  -1.918  1.00  1.16           H  
ATOM    513 2HG2 THR A  31      -6.682  35.002  -0.527  1.00  1.16           H  
ATOM    514 3HG2 THR A  31      -6.603  33.994  -1.992  1.00  1.16           H  
ATOM    515  N   HIS A  32      -8.976  30.438   0.187  1.00  1.13           N  
ATOM    516  CA  HIS A  32      -9.967  29.546   0.804  1.00  1.13           C  
ATOM    517  C   HIS A  32      -9.388  28.964   2.089  1.00  1.13           C  
ATOM    518  O   HIS A  32      -8.254  28.485   2.097  1.00  1.13           O  
ATOM    519  CB  HIS A  32     -10.387  28.408  -0.135  1.00  1.13           C  
ATOM    520  CG  HIS A  32     -11.609  27.628   0.358  1.00  1.13           C  
ATOM    521  ND1 HIS A  32     -11.557  26.659   1.371  1.00  1.13           N  
ATOM    522  CD2 HIS A  32     -12.908  27.701  -0.024  1.00  1.13           C  
ATOM    523  CE1 HIS A  32     -12.788  26.191   1.576  1.00  1.13           C  
ATOM    524  NE2 HIS A  32     -13.613  26.802   0.742  1.00  1.13           N  
ATOM    525  H   HIS A  32      -8.463  30.141  -0.628  1.00  1.13           H  
ATOM    526  HA  HIS A  32     -10.860  30.112   1.067  1.00  1.13           H  
ATOM    527 1HB  HIS A  32     -10.614  28.816  -1.122  1.00  1.13           H  
ATOM    528 2HB  HIS A  32      -9.555  27.708  -0.254  1.00  1.13           H  
ATOM    529  HD2 HIS A  32     -13.319  28.355  -0.795  1.00  1.13           H  
ATOM    530  HE1 HIS A  32     -13.070  25.429   2.303  1.00  1.13           H  
ATOM    531  HE2 HIS A  32     -14.611  26.641   0.674  1.00  1.13           H  
ATOM    532  N   GLU A  33     -10.191  28.905   3.139  1.00  1.05           N  
ATOM    533  CA  GLU A  33      -9.750  28.378   4.428  1.00  1.05           C  
ATOM    534  C   GLU A  33      -9.110  26.984   4.417  1.00  1.05           C  
ATOM    535  O   GLU A  33      -8.208  26.724   5.212  1.00  1.05           O  
ATOM    536  CB  GLU A  33     -10.925  28.353   5.404  1.00  1.05           C  
ATOM    537  CG  GLU A  33     -10.586  27.785   6.786  1.00  1.05           C  
ATOM    538  CD  GLU A  33      -9.607  28.623   7.586  1.00  1.05           C  
ATOM    539  OE1 GLU A  33      -9.517  29.803   7.356  1.00  1.05           O  
ATOM    540  OE2 GLU A  33      -8.913  28.053   8.424  1.00  1.05           O  
ATOM    541  H   GLU A  33     -11.124  29.285   3.058  1.00  1.05           H  
ATOM    542  HA  GLU A  33      -9.004  29.070   4.818  1.00  1.05           H  
ATOM    543 1HB  GLU A  33     -11.308  29.364   5.538  1.00  1.05           H  
ATOM    544 2HB  GLU A  33     -11.731  27.750   4.982  1.00  1.05           H  
ATOM    545 1HG  GLU A  33     -11.510  27.690   7.357  1.00  1.05           H  
ATOM    546 2HG  GLU A  33     -10.173  26.785   6.655  1.00  1.05           H  
ATOM    547  N   SER A  34      -9.602  26.069   3.583  1.00  0.93           N  
ATOM    548  CA  SER A  34      -9.098  24.700   3.615  1.00  0.93           C  
ATOM    549  C   SER A  34      -7.798  24.437   2.854  1.00  0.93           C  
ATOM    550  O   SER A  34      -7.235  23.342   2.979  1.00  0.93           O  
ATOM    551  CB  SER A  34     -10.168  23.762   3.106  1.00  0.93           C  
ATOM    552  OG  SER A  34     -10.436  23.978   1.746  1.00  0.93           O  
ATOM    553  H   SER A  34     -10.323  26.325   2.908  1.00  0.93           H  
ATOM    554  HA  SER A  34      -8.914  24.452   4.661  1.00  0.93           H  
ATOM    555 1HB  SER A  34      -9.848  22.738   3.261  1.00  0.93           H  
ATOM    556 2HB  SER A  34     -11.078  23.912   3.683  1.00  0.93           H  
ATOM    557  HG  SER A  34     -10.701  24.916   1.663  1.00  0.93           H  
ATOM    558  N   ILE A  35      -7.349  25.394   2.045  1.00  0.83           N  
ATOM    559  CA  ILE A  35      -6.184  25.198   1.182  1.00  0.83           C  
ATOM    560  C   ILE A  35      -4.960  26.032   1.583  1.00  0.83           C  
ATOM    561  O   ILE A  35      -5.061  27.210   1.934  1.00  0.83           O  
ATOM    562  CB  ILE A  35      -6.558  25.418  -0.302  1.00  0.83           C  
ATOM    563  CG1 ILE A  35      -7.654  24.455  -0.725  1.00  0.83           C  
ATOM    564  CG2 ILE A  35      -5.337  25.327  -1.191  1.00  0.83           C  
ATOM    565  CD1 ILE A  35      -7.293  23.038  -0.565  1.00  0.83           C  
ATOM    566  H   ILE A  35      -7.819  26.302   2.036  1.00  0.83           H  
ATOM    567  HA  ILE A  35      -5.886  24.156   1.260  1.00  0.83           H  
ATOM    568  HB  ILE A  35      -6.999  26.368  -0.407  1.00  0.83           H  
ATOM    569 1HG1 ILE A  35      -8.557  24.655  -0.148  1.00  0.83           H  
ATOM    570 2HG1 ILE A  35      -7.873  24.629  -1.777  1.00  0.83           H  
ATOM    571 1HG2 ILE A  35      -5.640  25.510  -2.214  1.00  0.83           H  
ATOM    572 2HG2 ILE A  35      -4.609  26.072  -0.901  1.00  0.83           H  
ATOM    573 3HG2 ILE A  35      -4.897  24.341  -1.107  1.00  0.83           H  
ATOM    574 1HD1 ILE A  35      -8.118  22.425  -0.907  1.00  0.83           H  
ATOM    575 2HD1 ILE A  35      -6.420  22.809  -1.129  1.00  0.83           H  
ATOM    576 3HD1 ILE A  35      -7.099  22.840   0.472  1.00  0.83           H  
ATOM    577  N   SER A  36      -3.794  25.399   1.591  1.00  0.75           N  
ATOM    578  CA  SER A  36      -2.567  26.107   1.916  1.00  0.75           C  
ATOM    579  C   SER A  36      -1.992  26.831   0.695  1.00  0.75           C  
ATOM    580  O   SER A  36      -1.713  28.032   0.747  1.00  0.75           O  
ATOM    581  CB  SER A  36      -1.542  25.141   2.464  1.00  0.75           C  
ATOM    582  OG  SER A  36      -0.339  25.790   2.753  1.00  0.75           O  
ATOM    583  H   SER A  36      -3.738  24.426   1.294  1.00  0.75           H  
ATOM    584  HA  SER A  36      -2.790  26.849   2.682  1.00  0.75           H  
ATOM    585 1HB  SER A  36      -1.924  24.673   3.355  1.00  0.75           H  
ATOM    586 2HB  SER A  36      -1.364  24.354   1.733  1.00  0.75           H  
ATOM    587  HG  SER A  36       0.272  25.092   3.003  1.00  0.75           H  
ATOM    588  N   GLN A  37      -1.767  26.079  -0.392  1.00  0.70           N  
ATOM    589  CA  GLN A  37      -1.153  26.653  -1.602  1.00  0.70           C  
ATOM    590  C   GLN A  37      -1.705  26.123  -2.921  1.00  0.70           C  
ATOM    591  O   GLN A  37      -2.056  24.943  -3.036  1.00  0.70           O  
ATOM    592  CB  GLN A  37       0.366  26.419  -1.616  1.00  0.70           C  
ATOM    593  CG  GLN A  37       1.149  27.144  -0.539  1.00  0.70           C  
ATOM    594  CD  GLN A  37       2.643  26.910  -0.634  1.00  0.70           C  
ATOM    595  OE1 GLN A  37       3.098  25.773  -0.466  1.00  0.70           O  
ATOM    596  NE2 GLN A  37       3.404  27.976  -0.891  1.00  0.70           N  
ATOM    597  H   GLN A  37      -2.047  25.099  -0.358  1.00  0.70           H  
ATOM    598  HA  GLN A  37      -1.333  27.728  -1.588  1.00  0.70           H  
ATOM    599 1HB  GLN A  37       0.564  25.355  -1.510  1.00  0.70           H  
ATOM    600 2HB  GLN A  37       0.767  26.728  -2.586  1.00  0.70           H  
ATOM    601 1HG  GLN A  37       0.956  28.215  -0.621  1.00  0.70           H  
ATOM    602 2HG  GLN A  37       0.826  26.784   0.434  1.00  0.70           H  
ATOM    603 1HE2 GLN A  37       4.434  27.907  -0.966  1.00  0.70           H  
ATOM    604 2HE2 GLN A  37       2.974  28.872  -1.014  1.00  0.70           H  
ATOM    605  N   VAL A  38      -1.723  26.987  -3.943  1.00  0.67           N  
ATOM    606  CA  VAL A  38      -2.115  26.575  -5.290  1.00  0.67           C  
ATOM    607  C   VAL A  38      -1.037  27.002  -6.277  1.00  0.67           C  
ATOM    608  O   VAL A  38      -0.498  28.102  -6.163  1.00  0.67           O  
ATOM    609  CB  VAL A  38      -3.472  27.183  -5.691  1.00  0.67           C  
ATOM    610  CG1 VAL A  38      -3.845  26.754  -7.121  1.00  0.67           C  
ATOM    611  CG2 VAL A  38      -4.552  26.757  -4.686  1.00  0.67           C  
ATOM    612  H   VAL A  38      -1.458  27.970  -3.806  1.00  0.67           H  
ATOM    613  HA  VAL A  38      -2.198  25.488  -5.323  1.00  0.67           H  
ATOM    614  HB  VAL A  38      -3.390  28.274  -5.688  1.00  0.67           H  
ATOM    615 1HG1 VAL A  38      -4.798  27.201  -7.393  1.00  0.67           H  
ATOM    616 2HG1 VAL A  38      -3.086  27.088  -7.823  1.00  0.67           H  
ATOM    617 3HG1 VAL A  38      -3.926  25.663  -7.165  1.00  0.67           H  
ATOM    618 1HG2 VAL A  38      -5.507  27.199  -4.965  1.00  0.67           H  
ATOM    619 2HG2 VAL A  38      -4.638  25.678  -4.690  1.00  0.67           H  
ATOM    620 3HG2 VAL A  38      -4.283  27.098  -3.687  1.00  0.67           H  
ATOM    621  N   GLY A  39      -0.687  26.145  -7.219  1.00  0.66           N  
ATOM    622  CA  GLY A  39       0.337  26.554  -8.174  1.00  0.66           C  
ATOM    623  C   GLY A  39       0.580  25.565  -9.288  1.00  0.66           C  
ATOM    624  O   GLY A  39      -0.207  24.652  -9.496  1.00  0.66           O  
ATOM    625  H   GLY A  39      -1.128  25.224  -7.261  1.00  0.66           H  
ATOM    626 1HA  GLY A  39       0.098  27.515  -8.587  1.00  0.66           H  
ATOM    627 2HA  GLY A  39       1.264  26.693  -7.631  1.00  0.66           H  
ATOM    628  N   LEU A  40       1.655  25.773 -10.031  1.00  0.66           N  
ATOM    629  CA  LEU A  40       2.024  24.875 -11.110  1.00  0.66           C  
ATOM    630  C   LEU A  40       3.348  24.174 -10.770  1.00  0.66           C  
ATOM    631  O   LEU A  40       4.294  24.842 -10.328  1.00  0.66           O  
ATOM    632  CB  LEU A  40       2.217  25.671 -12.400  1.00  0.66           C  
ATOM    633  CG  LEU A  40       1.080  26.555 -12.862  1.00  0.66           C  
ATOM    634  CD1 LEU A  40       1.531  27.287 -14.112  1.00  0.66           C  
ATOM    635  CD2 LEU A  40      -0.161  25.743 -13.103  1.00  0.66           C  
ATOM    636  H   LEU A  40       2.221  26.584  -9.818  1.00  0.66           H  
ATOM    637  HA  LEU A  40       1.252  24.120 -11.241  1.00  0.66           H  
ATOM    638 1HB  LEU A  40       3.071  26.316 -12.269  1.00  0.66           H  
ATOM    639 2HB  LEU A  40       2.433  24.976 -13.188  1.00  0.66           H  
ATOM    640  HG  LEU A  40       0.879  27.297 -12.103  1.00  0.66           H  
ATOM    641 1HD1 LEU A  40       0.739  27.952 -14.452  1.00  0.66           H  
ATOM    642 2HD1 LEU A  40       2.424  27.871 -13.888  1.00  0.66           H  
ATOM    643 3HD1 LEU A  40       1.757  26.563 -14.894  1.00  0.66           H  
ATOM    644 1HD2 LEU A  40      -0.968  26.397 -13.432  1.00  0.66           H  
ATOM    645 2HD2 LEU A  40       0.032  24.987 -13.866  1.00  0.66           H  
ATOM    646 3HD2 LEU A  40      -0.440  25.271 -12.183  1.00  0.66           H  
ATOM    647  N   LEU A  41       3.423  22.863 -11.025  1.00  0.67           N  
ATOM    648  CA  LEU A  41       4.643  22.057 -10.850  1.00  0.67           C  
ATOM    649  C   LEU A  41       5.212  21.684 -12.207  1.00  0.67           C  
ATOM    650  O   LEU A  41       4.446  21.509 -13.150  1.00  0.67           O  
ATOM    651  CB  LEU A  41       4.373  20.744 -10.099  1.00  0.67           C  
ATOM    652  CG  LEU A  41       3.814  20.804  -8.730  1.00  0.67           C  
ATOM    653  CD1 LEU A  41       3.586  19.400  -8.220  1.00  0.67           C  
ATOM    654  CD2 LEU A  41       4.767  21.595  -7.804  1.00  0.67           C  
ATOM    655  H   LEU A  41       2.586  22.395 -11.363  1.00  0.67           H  
ATOM    656  HA  LEU A  41       5.376  22.642 -10.304  1.00  0.67           H  
ATOM    657 1HB  LEU A  41       3.691  20.147 -10.700  1.00  0.67           H  
ATOM    658 2HB  LEU A  41       5.291  20.219 -10.028  1.00  0.67           H  
ATOM    659  HG  LEU A  41       2.885  21.254  -8.780  1.00  0.67           H  
ATOM    660 1HD1 LEU A  41       3.143  19.449  -7.226  1.00  0.67           H  
ATOM    661 2HD1 LEU A  41       2.908  18.877  -8.895  1.00  0.67           H  
ATOM    662 3HD1 LEU A  41       4.535  18.869  -8.170  1.00  0.67           H  
ATOM    663 1HD2 LEU A  41       4.346  21.646  -6.797  1.00  0.67           H  
ATOM    664 2HD2 LEU A  41       5.738  21.098  -7.767  1.00  0.67           H  
ATOM    665 3HD2 LEU A  41       4.892  22.604  -8.195  1.00  0.67           H  
ATOM    666  N   GLY A  42       6.527  21.492 -12.319  1.00  0.68           N  
ATOM    667  CA  GLY A  42       7.060  21.074 -13.614  1.00  0.68           C  
ATOM    668  C   GLY A  42       8.288  20.169 -13.590  1.00  0.68           C  
ATOM    669  O   GLY A  42       9.092  20.169 -12.658  1.00  0.68           O  
ATOM    670  H   GLY A  42       7.136  21.691 -11.533  1.00  0.68           H  
ATOM    671 1HA  GLY A  42       6.277  20.587 -14.176  1.00  0.68           H  
ATOM    672 2HA  GLY A  42       7.311  21.967 -14.179  1.00  0.68           H  
ATOM    673  N   ASP A  43       8.462  19.427 -14.671  1.00  0.70           N  
ATOM    674  CA  ASP A  43       9.640  18.579 -14.839  1.00  0.70           C  
ATOM    675  C   ASP A  43       9.975  18.532 -16.317  1.00  0.70           C  
ATOM    676  O   ASP A  43       9.305  19.182 -17.134  1.00  0.70           O  
ATOM    677  CB  ASP A  43       9.460  17.160 -14.227  1.00  0.70           C  
ATOM    678  CG  ASP A  43       8.384  16.295 -14.866  1.00  0.70           C  
ATOM    679  OD1 ASP A  43       8.171  16.409 -16.049  1.00  0.70           O  
ATOM    680  OD2 ASP A  43       7.789  15.497 -14.180  1.00  0.70           O  
ATOM    681  H   ASP A  43       7.739  19.465 -15.393  1.00  0.70           H  
ATOM    682  HA  ASP A  43      10.482  19.039 -14.332  1.00  0.70           H  
ATOM    683 1HB  ASP A  43      10.413  16.623 -14.283  1.00  0.70           H  
ATOM    684 2HB  ASP A  43       9.224  17.262 -13.161  1.00  0.70           H  
ATOM    685  N   GLU A  44      10.953  17.726 -16.690  1.00  0.73           N  
ATOM    686  CA  GLU A  44      11.401  17.655 -18.070  1.00  0.73           C  
ATOM    687  C   GLU A  44      10.327  17.177 -19.072  1.00  0.73           C  
ATOM    688  O   GLU A  44      10.536  17.294 -20.282  1.00  0.73           O  
ATOM    689  CB  GLU A  44      12.666  16.781 -18.176  1.00  0.73           C  
ATOM    690  CG  GLU A  44      12.496  15.266 -17.921  1.00  0.73           C  
ATOM    691  CD  GLU A  44      12.626  14.782 -16.461  1.00  0.73           C  
ATOM    692  OE1 GLU A  44      12.717  15.574 -15.559  1.00  0.73           O  
ATOM    693  OE2 GLU A  44      12.627  13.576 -16.278  1.00  0.73           O  
ATOM    694  H   GLU A  44      11.455  17.204 -15.989  1.00  0.73           H  
ATOM    695  HA  GLU A  44      11.696  18.661 -18.363  1.00  0.73           H  
ATOM    696 1HB  GLU A  44      13.094  16.899 -19.171  1.00  0.73           H  
ATOM    697 2HB  GLU A  44      13.409  17.149 -17.465  1.00  0.73           H  
ATOM    698 1HG  GLU A  44      11.540  14.976 -18.297  1.00  0.73           H  
ATOM    699 2HG  GLU A  44      13.243  14.747 -18.519  1.00  0.73           H  
ATOM    700  N   THR A  45       9.194  16.628 -18.591  1.00  0.75           N  
ATOM    701  CA  THR A  45       8.155  16.140 -19.486  1.00  0.75           C  
ATOM    702  C   THR A  45       6.902  17.045 -19.534  1.00  0.75           C  
ATOM    703  O   THR A  45       5.993  16.783 -20.328  1.00  0.75           O  
ATOM    704  CB  THR A  45       7.684  14.725 -19.092  1.00  0.75           C  
ATOM    705  OG1 THR A  45       6.994  14.747 -17.812  1.00  0.75           O  
ATOM    706  CG2 THR A  45       8.867  13.798 -18.950  1.00  0.75           C  
ATOM    707  H   THR A  45       9.043  16.566 -17.582  1.00  0.75           H  
ATOM    708  HA  THR A  45       8.568  16.092 -20.493  1.00  0.75           H  
ATOM    709  HB  THR A  45       7.045  14.343 -19.861  1.00  0.75           H  
ATOM    710  HG1 THR A  45       7.427  15.404 -17.210  1.00  0.75           H  
ATOM    711 1HG2 THR A  45       8.519  12.802 -18.685  1.00  0.75           H  
ATOM    712 2HG2 THR A  45       9.418  13.754 -19.887  1.00  0.75           H  
ATOM    713 3HG2 THR A  45       9.506  14.173 -18.161  1.00  0.75           H  
ATOM    714  N   GLY A  46       6.824  18.087 -18.683  1.00  0.77           N  
ATOM    715  CA  GLY A  46       5.611  18.924 -18.673  1.00  0.77           C  
ATOM    716  C   GLY A  46       5.318  19.713 -17.382  1.00  0.77           C  
ATOM    717  O   GLY A  46       6.079  19.698 -16.414  1.00  0.77           O  
ATOM    718  H   GLY A  46       7.611  18.302 -18.069  1.00  0.77           H  
ATOM    719 1HA  GLY A  46       5.676  19.629 -19.502  1.00  0.77           H  
ATOM    720 2HA  GLY A  46       4.755  18.287 -18.888  1.00  0.77           H  
ATOM    721  N   ILE A  47       4.203  20.458 -17.407  1.00  0.77           N  
ATOM    722  CA  ILE A  47       3.751  21.292 -16.280  1.00  0.77           C  
ATOM    723  C   ILE A  47       2.299  20.977 -15.883  1.00  0.77           C  
ATOM    724  O   ILE A  47       1.443  20.813 -16.756  1.00  0.77           O  
ATOM    725  CB  ILE A  47       3.952  22.807 -16.569  1.00  0.77           C  
ATOM    726  CG1 ILE A  47       5.468  23.095 -16.761  1.00  0.77           C  
ATOM    727  CG2 ILE A  47       3.389  23.683 -15.436  1.00  0.77           C  
ATOM    728  CD1 ILE A  47       5.789  24.477 -17.203  1.00  0.77           C  
ATOM    729  H   ILE A  47       3.631  20.434 -18.240  1.00  0.77           H  
ATOM    730  HA  ILE A  47       4.373  21.051 -15.432  1.00  0.77           H  
ATOM    731  HB  ILE A  47       3.446  23.061 -17.498  1.00  0.77           H  
ATOM    732 1HG1 ILE A  47       5.970  22.912 -15.822  1.00  0.77           H  
ATOM    733 2HG1 ILE A  47       5.873  22.421 -17.505  1.00  0.77           H  
ATOM    734 1HG2 ILE A  47       3.545  24.732 -15.678  1.00  0.77           H  
ATOM    735 2HG2 ILE A  47       2.324  23.497 -15.320  1.00  0.77           H  
ATOM    736 3HG2 ILE A  47       3.899  23.455 -14.508  1.00  0.77           H  
ATOM    737 1HD1 ILE A  47       6.867  24.570 -17.301  1.00  0.77           H  
ATOM    738 2HD1 ILE A  47       5.317  24.675 -18.165  1.00  0.77           H  
ATOM    739 3HD1 ILE A  47       5.426  25.185 -16.468  1.00  0.77           H  
ATOM    740  N   ILE A  48       2.035  20.852 -14.572  1.00  0.77           N  
ATOM    741  CA  ILE A  48       0.687  20.522 -14.085  1.00  0.77           C  
ATOM    742  C   ILE A  48       0.272  21.343 -12.864  1.00  0.77           C  
ATOM    743  O   ILE A  48       1.076  21.634 -11.979  1.00  0.77           O  
ATOM    744  CB  ILE A  48       0.610  19.016 -13.745  1.00  0.77           C  
ATOM    745  CG1 ILE A  48      -0.770  18.565 -13.432  1.00  0.77           C  
ATOM    746  CG2 ILE A  48       1.513  18.714 -12.526  1.00  0.77           C  
ATOM    747  CD1 ILE A  48      -0.897  17.065 -13.482  1.00  0.77           C  
ATOM    748  H   ILE A  48       2.802  21.008 -13.919  1.00  0.77           H  
ATOM    749  HA  ILE A  48      -0.025  20.729 -14.883  1.00  0.77           H  
ATOM    750  HB  ILE A  48       0.937  18.460 -14.601  1.00  0.77           H  
ATOM    751 1HG1 ILE A  48      -1.039  18.895 -12.431  1.00  0.77           H  
ATOM    752 2HG1 ILE A  48      -1.458  19.001 -14.140  1.00  0.77           H  
ATOM    753 1HG2 ILE A  48       1.482  17.648 -12.299  1.00  0.77           H  
ATOM    754 2HG2 ILE A  48       2.531  19.011 -12.748  1.00  0.77           H  
ATOM    755 3HG2 ILE A  48       1.152  19.279 -11.662  1.00  0.77           H  
ATOM    756 1HD1 ILE A  48      -1.915  16.778 -13.234  1.00  0.77           H  
ATOM    757 2HD1 ILE A  48      -0.653  16.707 -14.485  1.00  0.77           H  
ATOM    758 3HD1 ILE A  48      -0.208  16.625 -12.774  1.00  0.77           H  
ATOM    759  N   LYS A  49      -0.996  21.719 -12.819  1.00  0.77           N  
ATOM    760  CA  LYS A  49      -1.559  22.449 -11.687  1.00  0.77           C  
ATOM    761  C   LYS A  49      -1.588  21.597 -10.436  1.00  0.77           C  
ATOM    762  O   LYS A  49      -1.849  20.396 -10.524  1.00  0.77           O  
ATOM    763  CB  LYS A  49      -2.963  22.966 -12.015  1.00  0.77           C  
ATOM    764  CG  LYS A  49      -3.604  23.822 -10.928  1.00  0.77           C  
ATOM    765  CD  LYS A  49      -4.945  24.366 -11.384  1.00  0.77           C  
ATOM    766  CE  LYS A  49      -5.631  25.143 -10.277  1.00  0.77           C  
ATOM    767  NZ  LYS A  49      -6.942  25.694 -10.720  1.00  0.77           N  
ATOM    768  H   LYS A  49      -1.608  21.461 -13.586  1.00  0.77           H  
ATOM    769  HA  LYS A  49      -0.923  23.294 -11.470  1.00  0.77           H  
ATOM    770 1HB  LYS A  49      -2.927  23.560 -12.926  1.00  0.77           H  
ATOM    771 2HB  LYS A  49      -3.625  22.117 -12.203  1.00  0.77           H  
ATOM    772 1HG  LYS A  49      -3.766  23.230 -10.028  1.00  0.77           H  
ATOM    773 2HG  LYS A  49      -2.936  24.651 -10.677  1.00  0.77           H  
ATOM    774 1HD  LYS A  49      -4.799  25.023 -12.242  1.00  0.77           H  
ATOM    775 2HD  LYS A  49      -5.587  23.538 -11.687  1.00  0.77           H  
ATOM    776 1HE  LYS A  49      -5.793  24.479  -9.425  1.00  0.77           H  
ATOM    777 2HE  LYS A  49      -4.986  25.964  -9.964  1.00  0.77           H  
ATOM    778 1HZ  LYS A  49      -7.367  26.202  -9.959  1.00  0.77           H  
ATOM    779 2HZ  LYS A  49      -6.795  26.315 -11.500  1.00  0.77           H  
ATOM    780 3HZ  LYS A  49      -7.556  24.939 -11.004  1.00  0.77           H  
ATOM    781  N   PHE A  50      -1.334  22.198  -9.276  1.00  0.78           N  
ATOM    782  CA  PHE A  50      -1.443  21.433  -8.055  1.00  0.78           C  
ATOM    783  C   PHE A  50      -2.084  22.234  -6.932  1.00  0.78           C  
ATOM    784  O   PHE A  50      -2.047  23.474  -6.907  1.00  0.78           O  
ATOM    785  CB  PHE A  50      -0.074  21.046  -7.479  1.00  0.78           C  
ATOM    786  CG  PHE A  50       0.663  22.208  -6.828  1.00  0.78           C  
ATOM    787  CD1 PHE A  50       0.479  22.437  -5.482  1.00  0.78           C  
ATOM    788  CD2 PHE A  50       1.497  23.045  -7.499  1.00  0.78           C  
ATOM    789  CE1 PHE A  50       1.086  23.469  -4.849  1.00  0.78           C  
ATOM    790  CE2 PHE A  50       2.138  24.070  -6.852  1.00  0.78           C  
ATOM    791  CZ  PHE A  50       1.909  24.277  -5.535  1.00  0.78           C  
ATOM    792  H   PHE A  50      -1.075  23.171  -9.261  1.00  0.78           H  
ATOM    793  HA  PHE A  50      -2.045  20.566  -8.263  1.00  0.78           H  
ATOM    794 1HB  PHE A  50      -0.208  20.270  -6.727  1.00  0.78           H  
ATOM    795 2HB  PHE A  50       0.551  20.640  -8.272  1.00  0.78           H  
ATOM    796  HD1 PHE A  50      -0.177  21.780  -4.927  1.00  0.78           H  
ATOM    797  HD2 PHE A  50       1.647  22.905  -8.560  1.00  0.78           H  
ATOM    798  HE1 PHE A  50       0.914  23.645  -3.790  1.00  0.78           H  
ATOM    799  HE2 PHE A  50       2.810  24.732  -7.403  1.00  0.78           H  
ATOM    800  HZ  PHE A  50       2.380  25.080  -5.022  1.00  0.78           H  
ATOM    801  N   THR A  51      -2.606  21.500  -5.958  1.00  0.79           N  
ATOM    802  CA  THR A  51      -3.129  22.093  -4.734  1.00  0.79           C  
ATOM    803  C   THR A  51      -2.671  21.353  -3.470  1.00  0.79           C  
ATOM    804  O   THR A  51      -2.742  20.121  -3.409  1.00  0.79           O  
ATOM    805  CB  THR A  51      -4.663  22.160  -4.795  1.00  0.79           C  
ATOM    806  OG1 THR A  51      -5.065  22.967  -5.910  1.00  0.79           O  
ATOM    807  CG2 THR A  51      -5.207  22.716  -3.555  1.00  0.79           C  
ATOM    808  H   THR A  51      -2.622  20.488  -6.093  1.00  0.79           H  
ATOM    809  HA  THR A  51      -2.753  23.114  -4.664  1.00  0.79           H  
ATOM    810  HB  THR A  51      -5.059  21.169  -4.929  1.00  0.79           H  
ATOM    811  HG1 THR A  51      -4.650  23.836  -5.834  1.00  0.79           H  
ATOM    812 1HG2 THR A  51      -6.291  22.759  -3.617  1.00  0.79           H  
ATOM    813 2HG2 THR A  51      -4.917  22.087  -2.718  1.00  0.79           H  
ATOM    814 3HG2 THR A  51      -4.804  23.706  -3.426  1.00  0.79           H  
ATOM    815  N   ILE A  52      -2.239  22.110  -2.458  1.00  0.82           N  
ATOM    816  CA  ILE A  52      -1.874  21.539  -1.162  1.00  0.82           C  
ATOM    817  C   ILE A  52      -2.886  21.881  -0.094  1.00  0.82           C  
ATOM    818  O   ILE A  52      -3.131  23.066   0.172  1.00  0.82           O  
ATOM    819  CB  ILE A  52      -0.487  22.006  -0.676  1.00  0.82           C  
ATOM    820  CG1 ILE A  52       0.585  21.550  -1.610  1.00  0.82           C  
ATOM    821  CG2 ILE A  52      -0.222  21.455   0.710  1.00  0.82           C  
ATOM    822  CD1 ILE A  52       1.915  22.148  -1.336  1.00  0.82           C  
ATOM    823  H   ILE A  52      -2.183  23.120  -2.596  1.00  0.82           H  
ATOM    824  HA  ILE A  52      -1.858  20.458  -1.254  1.00  0.82           H  
ATOM    825  HB  ILE A  52      -0.457  23.096  -0.648  1.00  0.82           H  
ATOM    826 1HG1 ILE A  52       0.693  20.503  -1.503  1.00  0.82           H  
ATOM    827 2HG1 ILE A  52       0.292  21.764  -2.618  1.00  0.82           H  
ATOM    828 1HG2 ILE A  52       0.758  21.784   1.058  1.00  0.82           H  
ATOM    829 2HG2 ILE A  52      -0.984  21.804   1.404  1.00  0.82           H  
ATOM    830 3HG2 ILE A  52      -0.252  20.370   0.661  1.00  0.82           H  
ATOM    831 1HD1 ILE A  52       2.621  21.737  -2.033  1.00  0.82           H  
ATOM    832 2HD1 ILE A  52       1.873  23.234  -1.446  1.00  0.82           H  
ATOM    833 3HD1 ILE A  52       2.228  21.901  -0.322  1.00  0.82           H  
ATOM    834  N   TRP A  53      -3.440  20.848   0.543  1.00  0.85           N  
ATOM    835  CA  TRP A  53      -4.458  21.043   1.573  1.00  0.85           C  
ATOM    836  C   TRP A  53      -3.876  21.491   2.911  1.00  0.85           C  
ATOM    837  O   TRP A  53      -2.845  20.987   3.368  1.00  0.85           O  
ATOM    838  CB  TRP A  53      -5.247  19.751   1.719  1.00  0.85           C  
ATOM    839  CG  TRP A  53      -6.153  19.504   0.556  1.00  0.85           C  
ATOM    840  CD1 TRP A  53      -5.857  18.872  -0.621  1.00  0.85           C  
ATOM    841  CD2 TRP A  53      -7.554  19.835   0.486  1.00  0.85           C  
ATOM    842  NE1 TRP A  53      -6.974  18.833  -1.422  1.00  0.85           N  
ATOM    843  CE2 TRP A  53      -8.015  19.406  -0.761  1.00  0.85           C  
ATOM    844  CE3 TRP A  53      -8.449  20.451   1.372  1.00  0.85           C  
ATOM    845  CZ2 TRP A  53      -9.326  19.582  -1.157  1.00  0.85           C  
ATOM    846  CZ3 TRP A  53      -9.765  20.622   0.972  1.00  0.85           C  
ATOM    847  CH2 TRP A  53     -10.192  20.200  -0.259  1.00  0.85           C  
ATOM    848  H   TRP A  53      -3.174  19.887   0.279  1.00  0.85           H  
ATOM    849  HA  TRP A  53      -5.141  21.817   1.232  1.00  0.85           H  
ATOM    850 1HB  TRP A  53      -4.554  18.907   1.804  1.00  0.85           H  
ATOM    851 2HB  TRP A  53      -5.844  19.786   2.628  1.00  0.85           H  
ATOM    852  HD1 TRP A  53      -4.878  18.475  -0.893  1.00  0.85           H  
ATOM    853  HE1 TRP A  53      -7.051  18.437  -2.365  1.00  0.85           H  
ATOM    854  HE3 TRP A  53      -8.113  20.797   2.352  1.00  0.85           H  
ATOM    855  HZ2 TRP A  53      -9.682  19.246  -2.134  1.00  0.85           H  
ATOM    856  HZ3 TRP A  53     -10.456  21.104   1.658  1.00  0.85           H  
ATOM    857  HH2 TRP A  53     -11.234  20.353  -0.539  1.00  0.85           H  
ATOM    858  N   LYS A  54      -4.584  22.405   3.577  1.00  0.89           N  
ATOM    859  CA  LYS A  54      -4.183  22.944   4.878  1.00  0.89           C  
ATOM    860  C   LYS A  54      -3.976  21.863   5.927  1.00  0.89           C  
ATOM    861  O   LYS A  54      -3.041  21.912   6.730  1.00  0.89           O  
ATOM    862  CB  LYS A  54      -5.222  23.954   5.376  1.00  0.89           C  
ATOM    863  CG  LYS A  54      -4.869  24.627   6.691  1.00  0.89           C  
ATOM    864  CD  LYS A  54      -5.905  25.684   7.066  1.00  0.89           C  
ATOM    865  CE  LYS A  54      -5.574  26.355   8.389  1.00  0.89           C  
ATOM    866  NZ  LYS A  54      -6.591  27.381   8.759  1.00  0.89           N  
ATOM    867  H   LYS A  54      -5.451  22.761   3.169  1.00  0.89           H  
ATOM    868  HA  LYS A  54      -3.236  23.462   4.755  1.00  0.89           H  
ATOM    869 1HB  LYS A  54      -5.361  24.737   4.626  1.00  0.89           H  
ATOM    870 2HB  LYS A  54      -6.183  23.454   5.507  1.00  0.89           H  
ATOM    871 1HG  LYS A  54      -4.829  23.874   7.480  1.00  0.89           H  
ATOM    872 2HG  LYS A  54      -3.892  25.098   6.605  1.00  0.89           H  
ATOM    873 1HD  LYS A  54      -5.934  26.448   6.286  1.00  0.89           H  
ATOM    874 2HD  LYS A  54      -6.895  25.228   7.130  1.00  0.89           H  
ATOM    875 1HE  LYS A  54      -5.528  25.604   9.174  1.00  0.89           H  
ATOM    876 2HE  LYS A  54      -4.604  26.840   8.303  1.00  0.89           H  
ATOM    877 1HZ  LYS A  54      -6.352  27.816   9.625  1.00  0.89           H  
ATOM    878 2HZ  LYS A  54      -6.653  28.092   8.041  1.00  0.89           H  
ATOM    879 3HZ  LYS A  54      -7.520  26.958   8.856  1.00  0.89           H  
ATOM    880  N   ASN A  55      -4.803  20.836   5.872  1.00  0.91           N  
ATOM    881  CA  ASN A  55      -4.776  19.800   6.881  1.00  0.91           C  
ATOM    882  C   ASN A  55      -3.726  18.732   6.609  1.00  0.91           C  
ATOM    883  O   ASN A  55      -3.646  17.742   7.336  1.00  0.91           O  
ATOM    884  CB  ASN A  55      -6.156  19.204   7.015  1.00  0.91           C  
ATOM    885  CG  ASN A  55      -7.115  20.181   7.656  1.00  0.91           C  
ATOM    886  OD1 ASN A  55      -6.724  20.973   8.521  1.00  0.91           O  
ATOM    887  ND2 ASN A  55      -8.356  20.149   7.243  1.00  0.91           N  
ATOM    888  H   ASN A  55      -5.506  20.812   5.149  1.00  0.91           H  
ATOM    889  HA  ASN A  55      -4.515  20.263   7.834  1.00  0.91           H  
ATOM    890 1HB  ASN A  55      -6.531  18.923   6.029  1.00  0.91           H  
ATOM    891 2HB  ASN A  55      -6.105  18.300   7.621  1.00  0.91           H  
ATOM    892 1HD2 ASN A  55      -9.029  20.779   7.635  1.00  0.91           H  
ATOM    893 2HD2 ASN A  55      -8.636  19.504   6.535  1.00  0.91           H  
ATOM    894  N   ALA A  56      -2.910  18.922   5.565  1.00  0.91           N  
ATOM    895  CA  ALA A  56      -1.817  18.000   5.313  1.00  0.91           C  
ATOM    896  C   ALA A  56      -0.619  18.367   6.204  1.00  0.91           C  
ATOM    897  O   ALA A  56       0.343  17.610   6.289  1.00  0.91           O  
ATOM    898  CB  ALA A  56      -1.427  18.008   3.841  1.00  0.91           C  
ATOM    899  H   ALA A  56      -3.012  19.732   4.952  1.00  0.91           H  
ATOM    900  HA  ALA A  56      -2.142  17.001   5.590  1.00  0.91           H  
ATOM    901 1HB  ALA A  56      -0.620  17.291   3.672  1.00  0.91           H  
ATOM    902 2HB  ALA A  56      -2.288  17.727   3.230  1.00  0.91           H  
ATOM    903 3HB  ALA A  56      -1.097  19.007   3.557  1.00  0.91           H  
ATOM    904  N   GLU A  57      -0.667  19.546   6.854  1.00  0.89           N  
ATOM    905  CA  GLU A  57       0.419  20.022   7.726  1.00  0.89           C  
ATOM    906  C   GLU A  57       1.810  19.971   7.076  1.00  0.89           C  
ATOM    907  O   GLU A  57       2.777  19.522   7.693  1.00  0.89           O  
ATOM    908  CB  GLU A  57       0.439  19.222   9.040  1.00  0.89           C  
ATOM    909  CG  GLU A  57      -0.844  19.352   9.878  1.00  0.89           C  
ATOM    910  CD  GLU A  57      -0.761  18.660  11.232  1.00  0.89           C  
ATOM    911  OE1 GLU A  57       0.229  18.020  11.497  1.00  0.89           O  
ATOM    912  OE2 GLU A  57      -1.687  18.789  12.001  1.00  0.89           O  
ATOM    913  H   GLU A  57      -1.491  20.145   6.755  1.00  0.89           H  
ATOM    914  HA  GLU A  57       0.211  21.064   7.972  1.00  0.89           H  
ATOM    915 1HB  GLU A  57       0.595  18.166   8.828  1.00  0.89           H  
ATOM    916 2HB  GLU A  57       1.274  19.557   9.655  1.00  0.89           H  
ATOM    917 1HG  GLU A  57      -1.056  20.408  10.033  1.00  0.89           H  
ATOM    918 2HG  GLU A  57      -1.674  18.926   9.309  1.00  0.89           H  
ATOM    919  N   LEU A  58       1.912  20.449   5.844  1.00  0.85           N  
ATOM    920  CA  LEU A  58       3.176  20.430   5.123  1.00  0.85           C  
ATOM    921  C   LEU A  58       3.911  21.771   5.153  1.00  0.85           C  
ATOM    922  O   LEU A  58       3.273  22.810   5.334  1.00  0.85           O  
ATOM    923  CB  LEU A  58       2.916  20.043   3.677  1.00  0.85           C  
ATOM    924  CG  LEU A  58       2.275  18.737   3.522  1.00  0.85           C  
ATOM    925  CD1 LEU A  58       1.996  18.547   2.157  1.00  0.85           C  
ATOM    926  CD2 LEU A  58       3.177  17.646   4.031  1.00  0.85           C  
ATOM    927  H   LEU A  58       1.083  20.810   5.395  1.00  0.85           H  
ATOM    928  HA  LEU A  58       3.771  19.650   5.574  1.00  0.85           H  
ATOM    929 1HB  LEU A  58       2.263  20.789   3.228  1.00  0.85           H  
ATOM    930 2HB  LEU A  58       3.855  20.035   3.125  1.00  0.85           H  
ATOM    931  HG  LEU A  58       1.350  18.721   4.069  1.00  0.85           H  
ATOM    932 1HD1 LEU A  58       1.522  17.613   2.043  1.00  0.85           H  
ATOM    933 2HD1 LEU A  58       1.351  19.326   1.812  1.00  0.85           H  
ATOM    934 3HD1 LEU A  58       2.909  18.561   1.609  1.00  0.85           H  
ATOM    935 1HD2 LEU A  58       2.681  16.677   3.899  1.00  0.85           H  
ATOM    936 2HD2 LEU A  58       4.111  17.660   3.475  1.00  0.85           H  
ATOM    937 3HD2 LEU A  58       3.379  17.807   5.093  1.00  0.85           H  
ATOM    938  N   PRO A  59       5.251  21.777   5.020  1.00  0.79           N  
ATOM    939  CA  PRO A  59       6.071  22.951   4.794  1.00  0.79           C  
ATOM    940  C   PRO A  59       5.612  23.626   3.521  1.00  0.79           C  
ATOM    941  O   PRO A  59       5.155  22.953   2.594  1.00  0.79           O  
ATOM    942  CB  PRO A  59       7.481  22.375   4.636  1.00  0.79           C  
ATOM    943  CG  PRO A  59       7.442  21.064   5.391  1.00  0.79           C  
ATOM    944  CD  PRO A  59       6.034  20.530   5.193  1.00  0.79           C  
ATOM    945  HA  PRO A  59       5.995  23.632   5.656  1.00  0.79           H  
ATOM    946 1HB  PRO A  59       7.714  22.249   3.566  1.00  0.79           H  
ATOM    947 2HB  PRO A  59       8.221  23.079   5.041  1.00  0.79           H  
ATOM    948 1HG  PRO A  59       8.214  20.381   4.997  1.00  0.79           H  
ATOM    949 2HG  PRO A  59       7.683  21.235   6.451  1.00  0.79           H  
ATOM    950 1HD  PRO A  59       5.973  19.885   4.303  1.00  0.79           H  
ATOM    951 2HD  PRO A  59       5.766  20.008   6.124  1.00  0.79           H  
ATOM    952  N   LEU A  60       5.746  24.936   3.459  1.00  0.73           N  
ATOM    953  CA  LEU A  60       5.334  25.657   2.267  1.00  0.73           C  
ATOM    954  C   LEU A  60       6.346  25.519   1.140  1.00  0.73           C  
ATOM    955  O   LEU A  60       7.556  25.458   1.377  1.00  0.73           O  
ATOM    956  CB  LEU A  60       5.138  27.142   2.592  1.00  0.73           C  
ATOM    957  CG  LEU A  60       4.044  27.454   3.613  1.00  0.73           C  
ATOM    958  CD1 LEU A  60       4.036  28.941   3.897  1.00  0.73           C  
ATOM    959  CD2 LEU A  60       2.707  27.005   3.067  1.00  0.73           C  
ATOM    960  H   LEU A  60       6.128  25.444   4.244  1.00  0.73           H  
ATOM    961  HA  LEU A  60       4.384  25.245   1.923  1.00  0.73           H  
ATOM    962 1HB  LEU A  60       6.075  27.541   2.973  1.00  0.73           H  
ATOM    963 2HB  LEU A  60       4.896  27.667   1.667  1.00  0.73           H  
ATOM    964  HG  LEU A  60       4.251  26.926   4.543  1.00  0.73           H  
ATOM    965 1HD1 LEU A  60       3.261  29.167   4.629  1.00  0.73           H  
ATOM    966 2HD1 LEU A  60       5.006  29.242   4.291  1.00  0.73           H  
ATOM    967 3HD1 LEU A  60       3.834  29.485   2.974  1.00  0.73           H  
ATOM    968 1HD2 LEU A  60       1.922  27.221   3.793  1.00  0.73           H  
ATOM    969 2HD2 LEU A  60       2.500  27.538   2.150  1.00  0.73           H  
ATOM    970 3HD2 LEU A  60       2.732  25.932   2.868  1.00  0.73           H  
ATOM    971  N   LEU A  61       5.837  25.498  -0.082  1.00  0.68           N  
ATOM    972  CA  LEU A  61       6.636  25.483  -1.292  1.00  0.68           C  
ATOM    973  C   LEU A  61       7.133  26.867  -1.648  1.00  0.68           C  
ATOM    974  O   LEU A  61       6.409  27.855  -1.464  1.00  0.68           O  
ATOM    975  CB  LEU A  61       5.798  24.982  -2.463  1.00  0.68           C  
ATOM    976  CG  LEU A  61       5.300  23.552  -2.435  1.00  0.68           C  
ATOM    977  CD1 LEU A  61       4.412  23.384  -3.585  1.00  0.68           C  
ATOM    978  CD2 LEU A  61       6.443  22.601  -2.548  1.00  0.68           C  
ATOM    979  H   LEU A  61       4.825  25.514  -0.183  1.00  0.68           H  
ATOM    980  HA  LEU A  61       7.493  24.828  -1.138  1.00  0.68           H  
ATOM    981 1HB  LEU A  61       4.916  25.617  -2.536  1.00  0.68           H  
ATOM    982 2HB  LEU A  61       6.364  25.124  -3.352  1.00  0.68           H  
ATOM    983  HG  LEU A  61       4.743  23.358  -1.516  1.00  0.68           H  
ATOM    984 1HD1 LEU A  61       4.025  22.375  -3.629  1.00  0.68           H  
ATOM    985 2HD1 LEU A  61       3.610  24.087  -3.451  1.00  0.68           H  
ATOM    986 3HD1 LEU A  61       4.947  23.597  -4.502  1.00  0.68           H  
ATOM    987 1HD2 LEU A  61       6.073  21.588  -2.568  1.00  0.68           H  
ATOM    988 2HD2 LEU A  61       6.967  22.802  -3.468  1.00  0.68           H  
ATOM    989 3HD2 LEU A  61       7.115  22.732  -1.700  1.00  0.68           H  
ATOM    990  N   GLU A  62       8.328  26.934  -2.234  1.00  0.64           N  
ATOM    991  CA  GLU A  62       8.839  28.190  -2.763  1.00  0.64           C  
ATOM    992  C   GLU A  62       9.073  28.093  -4.273  1.00  0.64           C  
ATOM    993  O   GLU A  62       9.557  27.077  -4.782  1.00  0.64           O  
ATOM    994  CB  GLU A  62      10.125  28.585  -2.035  1.00  0.64           C  
ATOM    995  CG  GLU A  62       9.922  28.867  -0.532  1.00  0.64           C  
ATOM    996  CD  GLU A  62      11.179  29.303   0.204  1.00  0.64           C  
ATOM    997  OE1 GLU A  62      12.217  29.367  -0.402  1.00  0.64           O  
ATOM    998  OE2 GLU A  62      11.086  29.575   1.379  1.00  0.64           O  
ATOM    999  H   GLU A  62       8.905  26.100  -2.286  1.00  0.64           H  
ATOM   1000  HA  GLU A  62       8.096  28.970  -2.589  1.00  0.64           H  
ATOM   1001 1HB  GLU A  62      10.855  27.781  -2.132  1.00  0.64           H  
ATOM   1002 2HB  GLU A  62      10.552  29.474  -2.500  1.00  0.64           H  
ATOM   1003 1HG  GLU A  62       9.165  29.644  -0.425  1.00  0.64           H  
ATOM   1004 2HG  GLU A  62       9.535  27.963  -0.061  1.00  0.64           H  
ATOM   1005  N   GLN A  63       8.721  29.161  -4.981  1.00  0.61           N  
ATOM   1006  CA  GLN A  63       8.849  29.194  -6.433  1.00  0.61           C  
ATOM   1007  C   GLN A  63      10.289  29.031  -6.881  1.00  0.61           C  
ATOM   1008  O   GLN A  63      11.195  29.663  -6.337  1.00  0.61           O  
ATOM   1009  CB  GLN A  63       8.251  30.489  -6.997  1.00  0.61           C  
ATOM   1010  CG  GLN A  63       8.218  30.557  -8.517  1.00  0.61           C  
ATOM   1011  CD  GLN A  63       7.505  31.812  -9.056  1.00  0.61           C  
ATOM   1012  OE1 GLN A  63       7.338  32.820  -8.353  1.00  0.61           O  
ATOM   1013  NE2 GLN A  63       7.065  31.725 -10.301  1.00  0.61           N  
ATOM   1014  H   GLN A  63       8.342  29.964  -4.498  1.00  0.61           H  
ATOM   1015  HA  GLN A  63       8.288  28.365  -6.846  1.00  0.61           H  
ATOM   1016 1HB  GLN A  63       7.227  30.598  -6.639  1.00  0.61           H  
ATOM   1017 2HB  GLN A  63       8.822  31.343  -6.632  1.00  0.61           H  
ATOM   1018 1HG  GLN A  63       9.240  30.566  -8.894  1.00  0.61           H  
ATOM   1019 2HG  GLN A  63       7.696  29.676  -8.893  1.00  0.61           H  
ATOM   1020 1HE2 GLN A  63       6.537  32.473 -10.745  1.00  0.61           H  
ATOM   1021 2HE2 GLN A  63       7.198  30.865 -10.821  1.00  0.61           H  
ATOM   1022  N   GLY A  64      10.489  28.171  -7.876  1.00  0.59           N  
ATOM   1023  CA  GLY A  64      11.788  27.899  -8.460  1.00  0.59           C  
ATOM   1024  C   GLY A  64      12.514  26.713  -7.828  1.00  0.59           C  
ATOM   1025  O   GLY A  64      13.524  26.256  -8.371  1.00  0.59           O  
ATOM   1026  H   GLY A  64       9.703  27.664  -8.278  1.00  0.59           H  
ATOM   1027 1HA  GLY A  64      11.654  27.708  -9.525  1.00  0.59           H  
ATOM   1028 2HA  GLY A  64      12.409  28.789  -8.376  1.00  0.59           H  
ATOM   1029  N   GLU A  65      12.019  26.213  -6.693  1.00  0.58           N  
ATOM   1030  CA  GLU A  65      12.682  25.096  -6.031  1.00  0.58           C  
ATOM   1031  C   GLU A  65      12.214  23.724  -6.501  1.00  0.58           C  
ATOM   1032  O   GLU A  65      11.072  23.539  -6.923  1.00  0.58           O  
ATOM   1033  CB  GLU A  65      12.531  25.225  -4.529  1.00  0.58           C  
ATOM   1034  CG  GLU A  65      13.204  26.443  -3.930  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      14.702  26.385  -4.000  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      15.223  25.445  -4.547  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      15.339  27.249  -3.449  1.00  0.58           O  
ATOM   1038  H   GLU A  65      11.183  26.617  -6.260  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      13.747  25.167  -6.253  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65      11.495  25.352  -4.298  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65      12.886  24.322  -4.026  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65      12.853  27.333  -4.459  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65      12.896  26.532  -2.889  1.00  0.58           H  
ATOM   1044  N   SER A  66      13.126  22.754  -6.416  1.00  0.58           N  
ATOM   1045  CA  SER A  66      12.842  21.368  -6.792  1.00  0.58           C  
ATOM   1046  C   SER A  66      12.479  20.514  -5.582  1.00  0.58           C  
ATOM   1047  O   SER A  66      13.232  20.472  -4.603  1.00  0.58           O  
ATOM   1048  CB  SER A  66      14.046  20.783  -7.496  1.00  0.58           C  
ATOM   1049  OG  SER A  66      14.316  21.465  -8.716  1.00  0.58           O  
ATOM   1050  H   SER A  66      14.046  22.994  -6.063  1.00  0.58           H  
ATOM   1051  HA  SER A  66      11.999  21.349  -7.469  1.00  0.58           H  
ATOM   1052 1HB  SER A  66      14.917  20.851  -6.840  1.00  0.58           H  
ATOM   1053 2HB  SER A  66      13.878  19.735  -7.683  1.00  0.58           H  
ATOM   1054  HG  SER A  66      14.510  22.375  -8.465  1.00  0.58           H  
ATOM   1055  N   TYR A  67      11.325  19.850  -5.654  1.00  0.60           N  
ATOM   1056  CA  TYR A  67      10.836  19.025  -4.555  1.00  0.60           C  
ATOM   1057  C   TYR A  67      10.402  17.631  -4.964  1.00  0.60           C  
ATOM   1058  O   TYR A  67       9.981  17.390  -6.095  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       9.606  19.657  -3.895  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       9.807  20.996  -3.306  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       9.642  22.084  -4.097  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67      10.132  21.143  -1.975  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       9.781  23.337  -3.575  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67      10.280  22.401  -1.443  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67      10.099  23.499  -2.249  1.00  0.60           C  
ATOM   1066  OH  TYR A  67      10.224  24.762  -1.741  1.00  0.60           O  
ATOM   1067  H   TYR A  67      10.747  19.941  -6.492  1.00  0.60           H  
ATOM   1068  HA  TYR A  67      11.630  18.925  -3.819  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       8.806  19.730  -4.629  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       9.262  18.994  -3.111  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       9.387  21.950  -5.147  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67      10.262  20.266  -1.348  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       9.635  24.204  -4.213  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67      10.531  22.526  -0.391  1.00  0.60           H  
ATOM   1075  HH  TYR A  67      10.446  24.711  -0.802  1.00  0.60           H  
ATOM   1076  N   LEU A  68      10.458  16.722  -4.005  1.00  0.63           N  
ATOM   1077  CA  LEU A  68       9.829  15.421  -4.133  1.00  0.63           C  
ATOM   1078  C   LEU A  68       8.532  15.472  -3.370  1.00  0.63           C  
ATOM   1079  O   LEU A  68       8.514  15.804  -2.184  1.00  0.63           O  
ATOM   1080  CB  LEU A  68      10.699  14.275  -3.606  1.00  0.63           C  
ATOM   1081  CG  LEU A  68       9.975  12.885  -3.507  1.00  0.63           C  
ATOM   1082  CD1 LEU A  68       9.578  12.356  -4.884  1.00  0.63           C  
ATOM   1083  CD2 LEU A  68      10.892  11.911  -2.801  1.00  0.63           C  
ATOM   1084  H   LEU A  68      10.886  16.981  -3.119  1.00  0.63           H  
ATOM   1085  HA  LEU A  68       9.601  15.230  -5.178  1.00  0.63           H  
ATOM   1086 1HB  LEU A  68      11.521  14.143  -4.288  1.00  0.63           H  
ATOM   1087 2HB  LEU A  68      11.089  14.540  -2.625  1.00  0.63           H  
ATOM   1088  HG  LEU A  68       9.060  13.006  -2.928  1.00  0.63           H  
ATOM   1089 1HD1 LEU A  68       9.067  11.404  -4.770  1.00  0.63           H  
ATOM   1090 2HD1 LEU A  68       8.914  13.062  -5.372  1.00  0.63           H  
ATOM   1091 3HD1 LEU A  68      10.458  12.216  -5.471  1.00  0.63           H  
ATOM   1092 1HD2 LEU A  68      10.388  10.951  -2.706  1.00  0.63           H  
ATOM   1093 2HD2 LEU A  68      11.807  11.786  -3.378  1.00  0.63           H  
ATOM   1094 3HD2 LEU A  68      11.138  12.295  -1.804  1.00  0.63           H  
ATOM   1095  N   LEU A  69       7.445  15.168  -4.048  1.00  0.66           N  
ATOM   1096  CA  LEU A  69       6.162  15.177  -3.398  1.00  0.66           C  
ATOM   1097  C   LEU A  69       5.699  13.734  -3.324  1.00  0.66           C  
ATOM   1098  O   LEU A  69       5.728  13.009  -4.321  1.00  0.66           O  
ATOM   1099  CB  LEU A  69       5.172  16.027  -4.206  1.00  0.66           C  
ATOM   1100  CG  LEU A  69       5.516  17.560  -4.302  1.00  0.66           C  
ATOM   1101  CD1 LEU A  69       6.451  17.807  -5.524  1.00  0.66           C  
ATOM   1102  CD2 LEU A  69       4.231  18.370  -4.391  1.00  0.66           C  
ATOM   1103  H   LEU A  69       7.511  14.941  -5.034  1.00  0.66           H  
ATOM   1104  HA  LEU A  69       6.253  15.571  -2.388  1.00  0.66           H  
ATOM   1105 1HB  LEU A  69       5.111  15.630  -5.221  1.00  0.66           H  
ATOM   1106 2HB  LEU A  69       4.199  15.947  -3.733  1.00  0.66           H  
ATOM   1107  HG  LEU A  69       6.063  17.859  -3.420  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  69       6.708  18.863  -5.583  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  69       7.362  17.224  -5.421  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  69       5.943  17.508  -6.441  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  69       4.470  19.435  -4.444  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  69       3.676  18.076  -5.279  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  69       3.632  18.177  -3.507  1.00  0.66           H  
ATOM   1114  N   ARG A  70       5.266  13.308  -2.148  1.00  0.70           N  
ATOM   1115  CA  ARG A  70       4.814  11.941  -1.971  1.00  0.70           C  
ATOM   1116  C   ARG A  70       3.328  11.860  -1.689  1.00  0.70           C  
ATOM   1117  O   ARG A  70       2.775  12.726  -1.006  1.00  0.70           O  
ATOM   1118  CB  ARG A  70       5.570  11.285  -0.828  1.00  0.70           C  
ATOM   1119  CG  ARG A  70       7.066  11.070  -1.052  1.00  0.70           C  
ATOM   1120  CD  ARG A  70       7.705  10.536   0.184  1.00  0.70           C  
ATOM   1121  NE  ARG A  70       9.111  10.229   0.013  1.00  0.70           N  
ATOM   1122  CZ  ARG A  70       9.549   9.013  -0.384  1.00  0.70           C  
ATOM   1123  NH1 ARG A  70       8.662   8.059  -0.629  1.00  0.70           N  
ATOM   1124  NH2 ARG A  70      10.843   8.771  -0.513  1.00  0.70           N  
ATOM   1125  H   ARG A  70       5.297  13.929  -1.344  1.00  0.70           H  
ATOM   1126  HA  ARG A  70       5.020  11.401  -2.885  1.00  0.70           H  
ATOM   1127 1HB  ARG A  70       5.456  11.892   0.068  1.00  0.70           H  
ATOM   1128 2HB  ARG A  70       5.125  10.311  -0.621  1.00  0.70           H  
ATOM   1129 1HG  ARG A  70       7.224  10.368  -1.871  1.00  0.70           H  
ATOM   1130 2HG  ARG A  70       7.536  12.024  -1.292  1.00  0.70           H  
ATOM   1131 1HD  ARG A  70       7.621  11.280   0.976  1.00  0.70           H  
ATOM   1132 2HD  ARG A  70       7.193   9.625   0.489  1.00  0.70           H  
ATOM   1133  HE  ARG A  70       9.811  10.968   0.227  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  70       7.680   8.251  -0.522  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  70       8.956   7.109  -0.906  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  70      11.519   9.502  -0.318  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  70      11.157   7.856  -0.803  1.00  0.70           H  
ATOM   1138  N   SER A  71       2.713  10.768  -2.154  1.00  0.74           N  
ATOM   1139  CA  SER A  71       1.288  10.466  -1.942  1.00  0.74           C  
ATOM   1140  C   SER A  71       0.358  11.616  -2.390  1.00  0.74           C  
ATOM   1141  O   SER A  71      -0.444  12.182  -1.620  1.00  0.74           O  
ATOM   1142  CB  SER A  71       1.052  10.053  -0.513  1.00  0.74           C  
ATOM   1143  OG  SER A  71       1.782   8.899  -0.196  1.00  0.74           O  
ATOM   1144  H   SER A  71       3.285  10.126  -2.708  1.00  0.74           H  
ATOM   1145  HA  SER A  71       1.047   9.602  -2.562  1.00  0.74           H  
ATOM   1146 1HB  SER A  71       1.325  10.827   0.130  1.00  0.74           H  
ATOM   1147 2HB  SER A  71       0.013   9.866  -0.349  1.00  0.74           H  
ATOM   1148  HG  SER A  71       1.658   8.759   0.752  1.00  0.74           H  
ATOM   1149  N   VAL A  72       0.519  11.944  -3.665  1.00  0.78           N  
ATOM   1150  CA  VAL A  72      -0.203  12.976  -4.369  1.00  0.78           C  
ATOM   1151  C   VAL A  72      -1.302  12.296  -5.195  1.00  0.78           C  
ATOM   1152  O   VAL A  72      -1.060  11.230  -5.757  1.00  0.78           O  
ATOM   1153  CB  VAL A  72       0.778  13.731  -5.273  1.00  0.78           C  
ATOM   1154  CG1 VAL A  72       0.087  14.784  -5.989  1.00  0.78           C  
ATOM   1155  CG2 VAL A  72       1.916  14.273  -4.436  1.00  0.78           C  
ATOM   1156  H   VAL A  72       1.218  11.436  -4.207  1.00  0.78           H  
ATOM   1157  HA  VAL A  72      -0.651  13.659  -3.649  1.00  0.78           H  
ATOM   1158  HB  VAL A  72       1.177  13.042  -6.019  1.00  0.78           H  
ATOM   1159 1HG1 VAL A  72       0.796  15.292  -6.639  1.00  0.78           H  
ATOM   1160 2HG1 VAL A  72      -0.709  14.338  -6.575  1.00  0.78           H  
ATOM   1161 3HG1 VAL A  72      -0.327  15.493  -5.286  1.00  0.78           H  
ATOM   1162 1HG2 VAL A  72       2.613  14.793  -5.084  1.00  0.78           H  
ATOM   1163 2HG2 VAL A  72       1.529  14.950  -3.690  1.00  0.78           H  
ATOM   1164 3HG2 VAL A  72       2.427  13.450  -3.945  1.00  0.78           H  
ATOM   1165  N   VAL A  73      -2.519  12.840  -5.198  1.00  0.84           N  
ATOM   1166  CA  VAL A  73      -3.630  12.221  -5.925  1.00  0.84           C  
ATOM   1167  C   VAL A  73      -4.058  13.023  -7.148  1.00  0.84           C  
ATOM   1168  O   VAL A  73      -4.175  14.249  -7.102  1.00  0.84           O  
ATOM   1169  CB  VAL A  73      -4.832  11.998  -5.000  1.00  0.84           C  
ATOM   1170  CG1 VAL A  73      -5.996  11.383  -5.783  1.00  0.84           C  
ATOM   1171  CG2 VAL A  73      -4.416  11.082  -3.898  1.00  0.84           C  
ATOM   1172  H   VAL A  73      -2.657  13.716  -4.706  1.00  0.84           H  
ATOM   1173  HA  VAL A  73      -3.304  11.242  -6.264  1.00  0.84           H  
ATOM   1174  HB  VAL A  73      -5.163  12.952  -4.590  1.00  0.84           H  
ATOM   1175 1HG1 VAL A  73      -6.837  11.220  -5.114  1.00  0.84           H  
ATOM   1176 2HG1 VAL A  73      -6.307  12.049  -6.586  1.00  0.84           H  
ATOM   1177 3HG1 VAL A  73      -5.677  10.425  -6.206  1.00  0.84           H  
ATOM   1178 1HG2 VAL A  73      -5.251  10.903  -3.230  1.00  0.84           H  
ATOM   1179 2HG2 VAL A  73      -4.096  10.143  -4.341  1.00  0.84           H  
ATOM   1180 3HG2 VAL A  73      -3.593  11.526  -3.340  1.00  0.84           H  
ATOM   1181  N   VAL A  74      -4.245  12.324  -8.258  1.00  0.92           N  
ATOM   1182  CA  VAL A  74      -4.593  12.951  -9.529  1.00  0.92           C  
ATOM   1183  C   VAL A  74      -6.093  13.214  -9.732  1.00  0.92           C  
ATOM   1184  O   VAL A  74      -6.935  12.335  -9.537  1.00  0.92           O  
ATOM   1185  CB  VAL A  74      -4.105  12.039 -10.643  1.00  0.92           C  
ATOM   1186  CG1 VAL A  74      -4.436  12.640 -12.047  1.00  0.92           C  
ATOM   1187  CG2 VAL A  74      -2.655  11.746 -10.379  1.00  0.92           C  
ATOM   1188  H   VAL A  74      -4.095  11.310  -8.220  1.00  0.92           H  
ATOM   1189  HA  VAL A  74      -4.066  13.904  -9.592  1.00  0.92           H  
ATOM   1190  HB  VAL A  74      -4.649  11.094 -10.591  1.00  0.92           H  
ATOM   1191 1HG1 VAL A  74      -4.100  11.959 -12.827  1.00  0.92           H  
ATOM   1192 2HG1 VAL A  74      -5.509  12.791 -12.149  1.00  0.92           H  
ATOM   1193 3HG1 VAL A  74      -3.933  13.599 -12.160  1.00  0.92           H  
ATOM   1194 1HG2 VAL A  74      -2.282  11.051 -11.130  1.00  0.92           H  
ATOM   1195 2HG2 VAL A  74      -2.094  12.663 -10.396  1.00  0.92           H  
ATOM   1196 3HG2 VAL A  74      -2.549  11.297  -9.400  1.00  0.92           H  
ATOM   1197  N   GLY A  75      -6.433  14.436 -10.129  1.00  1.02           N  
ATOM   1198  CA  GLY A  75      -7.807  14.795 -10.460  1.00  1.02           C  
ATOM   1199  C   GLY A  75      -7.840  15.507 -11.815  1.00  1.02           C  
ATOM   1200  O   GLY A  75      -6.809  15.621 -12.490  1.00  1.02           O  
ATOM   1201  H   GLY A  75      -5.712  15.139 -10.229  1.00  1.02           H  
ATOM   1202 1HA  GLY A  75      -8.427  13.900 -10.499  1.00  1.02           H  
ATOM   1203 2HA  GLY A  75      -8.213  15.447  -9.688  1.00  1.02           H  
ATOM   1204  N   GLU A  76      -9.012  16.019 -12.195  1.00  1.13           N  
ATOM   1205  CA  GLU A  76      -9.155  16.718 -13.471  1.00  1.13           C  
ATOM   1206  C   GLU A  76     -10.194  17.827 -13.344  1.00  1.13           C  
ATOM   1207  O   GLU A  76     -11.322  17.583 -12.906  1.00  1.13           O  
ATOM   1208  CB  GLU A  76      -9.548  15.710 -14.564  1.00  1.13           C  
ATOM   1209  CG  GLU A  76      -9.666  16.242 -15.986  1.00  1.13           C  
ATOM   1210  CD  GLU A  76      -9.993  15.129 -16.985  1.00  1.13           C  
ATOM   1211  OE1 GLU A  76     -10.090  13.986 -16.581  1.00  1.13           O  
ATOM   1212  OE2 GLU A  76     -10.153  15.425 -18.145  1.00  1.13           O  
ATOM   1213  H   GLU A  76      -9.820  15.911 -11.598  1.00  1.13           H  
ATOM   1214  HA  GLU A  76      -8.200  17.173 -13.729  1.00  1.13           H  
ATOM   1215 1HB  GLU A  76      -8.799  14.925 -14.594  1.00  1.13           H  
ATOM   1216 2HB  GLU A  76     -10.496  15.247 -14.302  1.00  1.13           H  
ATOM   1217 1HG  GLU A  76     -10.442  17.006 -16.026  1.00  1.13           H  
ATOM   1218 2HG  GLU A  76      -8.719  16.708 -16.265  1.00  1.13           H  
ATOM   1219  N   TYR A  77      -9.794  19.046 -13.700  1.00  1.21           N  
ATOM   1220  CA  TYR A  77     -10.660  20.218 -13.586  1.00  1.21           C  
ATOM   1221  C   TYR A  77     -10.538  21.096 -14.822  1.00  1.21           C  
ATOM   1222  O   TYR A  77      -9.441  21.280 -15.333  1.00  1.21           O  
ATOM   1223  CB  TYR A  77     -10.275  21.020 -12.331  1.00  1.21           C  
ATOM   1224  CG  TYR A  77     -10.392  20.234 -11.028  1.00  1.21           C  
ATOM   1225  CD1 TYR A  77      -9.325  19.473 -10.601  1.00  1.21           C  
ATOM   1226  CD2 TYR A  77     -11.554  20.273 -10.276  1.00  1.21           C  
ATOM   1227  CE1 TYR A  77      -9.401  18.748  -9.436  1.00  1.21           C  
ATOM   1228  CE2 TYR A  77     -11.641  19.547  -9.098  1.00  1.21           C  
ATOM   1229  CZ  TYR A  77     -10.569  18.783  -8.673  1.00  1.21           C  
ATOM   1230  OH  TYR A  77     -10.660  18.052  -7.488  1.00  1.21           O  
ATOM   1231  H   TYR A  77      -8.854  19.145 -14.084  1.00  1.21           H  
ATOM   1232  HA  TYR A  77     -11.695  19.887 -13.505  1.00  1.21           H  
ATOM   1233 1HB  TYR A  77      -9.242  21.367 -12.425  1.00  1.21           H  
ATOM   1234 2HB  TYR A  77     -10.910  21.904 -12.256  1.00  1.21           H  
ATOM   1235  HD1 TYR A  77      -8.425  19.451 -11.201  1.00  1.21           H  
ATOM   1236  HD2 TYR A  77     -12.400  20.873 -10.611  1.00  1.21           H  
ATOM   1237  HE1 TYR A  77      -8.549  18.152  -9.120  1.00  1.21           H  
ATOM   1238  HE2 TYR A  77     -12.557  19.577  -8.508  1.00  1.21           H  
ATOM   1239  HH  TYR A  77     -11.539  18.168  -7.109  1.00  1.21           H  
ATOM   1240  N   ASN A  78     -11.648  21.645 -15.315  1.00  1.25           N  
ATOM   1241  CA  ASN A  78     -11.611  22.545 -16.482  1.00  1.25           C  
ATOM   1242  C   ASN A  78     -10.844  21.927 -17.661  1.00  1.25           C  
ATOM   1243  O   ASN A  78     -10.078  22.600 -18.351  1.00  1.25           O  
ATOM   1244  CB  ASN A  78     -11.012  23.890 -16.105  1.00  1.25           C  
ATOM   1245  CG  ASN A  78     -11.853  24.632 -15.097  1.00  1.25           C  
ATOM   1246  OD1 ASN A  78     -13.088  24.584 -15.142  1.00  1.25           O  
ATOM   1247  ND2 ASN A  78     -11.207  25.319 -14.190  1.00  1.25           N  
ATOM   1248  H   ASN A  78     -12.533  21.455 -14.865  1.00  1.25           H  
ATOM   1249  HA  ASN A  78     -12.634  22.709 -16.823  1.00  1.25           H  
ATOM   1250 1HB  ASN A  78     -10.009  23.755 -15.700  1.00  1.25           H  
ATOM   1251 2HB  ASN A  78     -10.918  24.503 -17.001  1.00  1.25           H  
ATOM   1252 1HD2 ASN A  78     -11.715  25.834 -13.497  1.00  1.25           H  
ATOM   1253 2HD2 ASN A  78     -10.208  25.332 -14.193  1.00  1.25           H  
ATOM   1254  N   ASP A  79     -11.065  20.634 -17.878  1.00  1.21           N  
ATOM   1255  CA  ASP A  79     -10.417  19.832 -18.916  1.00  1.21           C  
ATOM   1256  C   ASP A  79      -8.873  19.862 -18.845  1.00  1.21           C  
ATOM   1257  O   ASP A  79      -8.197  19.775 -19.881  1.00  1.21           O  
ATOM   1258  CB  ASP A  79     -10.861  20.308 -20.309  1.00  1.21           C  
ATOM   1259  CG  ASP A  79     -12.380  20.180 -20.547  1.00  1.21           C  
ATOM   1260  OD1 ASP A  79     -12.988  19.296 -19.994  1.00  1.21           O  
ATOM   1261  OD2 ASP A  79     -12.907  20.984 -21.277  1.00  1.21           O  
ATOM   1262  H   ASP A  79     -11.716  20.168 -17.266  1.00  1.21           H  
ATOM   1263  HA  ASP A  79     -10.733  18.794 -18.786  1.00  1.21           H  
ATOM   1264 1HB  ASP A  79     -10.566  21.346 -20.459  1.00  1.21           H  
ATOM   1265 2HB  ASP A  79     -10.348  19.716 -21.065  1.00  1.21           H  
ATOM   1266  N   ARG A  80      -8.320  19.915 -17.625  1.00  1.11           N  
ATOM   1267  CA  ARG A  80      -6.876  19.878 -17.392  1.00  1.11           C  
ATOM   1268  C   ARG A  80      -6.545  18.974 -16.207  1.00  1.11           C  
ATOM   1269  O   ARG A  80      -7.318  18.870 -15.252  1.00  1.11           O  
ATOM   1270  CB  ARG A  80      -6.324  21.274 -17.111  1.00  1.11           C  
ATOM   1271  CG  ARG A  80      -6.444  22.276 -18.259  1.00  1.11           C  
ATOM   1272  CD  ARG A  80      -5.534  21.925 -19.387  1.00  1.11           C  
ATOM   1273  NE  ARG A  80      -5.565  22.920 -20.446  1.00  1.11           N  
ATOM   1274  CZ  ARG A  80      -6.445  22.927 -21.473  1.00  1.11           C  
ATOM   1275  NH1 ARG A  80      -7.362  21.984 -21.585  1.00  1.11           N  
ATOM   1276  NH2 ARG A  80      -6.383  23.890 -22.381  1.00  1.11           N  
ATOM   1277  H   ARG A  80      -8.921  20.059 -16.822  1.00  1.11           H  
ATOM   1278  HA  ARG A  80      -6.388  19.480 -18.280  1.00  1.11           H  
ATOM   1279 1HB  ARG A  80      -6.861  21.698 -16.259  1.00  1.11           H  
ATOM   1280 2HB  ARG A  80      -5.274  21.201 -16.831  1.00  1.11           H  
ATOM   1281 1HG  ARG A  80      -7.465  22.307 -18.629  1.00  1.11           H  
ATOM   1282 2HG  ARG A  80      -6.169  23.266 -17.896  1.00  1.11           H  
ATOM   1283 1HD  ARG A  80      -4.512  21.849 -19.021  1.00  1.11           H  
ATOM   1284 2HD  ARG A  80      -5.839  20.969 -19.811  1.00  1.11           H  
ATOM   1285  HE  ARG A  80      -4.884  23.664 -20.409  1.00  1.11           H  
ATOM   1286 1HH1 ARG A  80      -7.431  21.222 -20.892  1.00  1.11           H  
ATOM   1287 2HH1 ARG A  80      -8.012  22.003 -22.353  1.00  1.11           H  
ATOM   1288 1HH2 ARG A  80      -5.682  24.615 -22.302  1.00  1.11           H  
ATOM   1289 2HH2 ARG A  80      -7.035  23.901 -23.150  1.00  1.11           H  
ATOM   1290  N   PHE A  81      -5.377  18.346 -16.224  1.00  1.00           N  
ATOM   1291  CA  PHE A  81      -5.030  17.522 -15.071  1.00  1.00           C  
ATOM   1292  C   PHE A  81      -4.493  18.367 -13.937  1.00  1.00           C  
ATOM   1293  O   PHE A  81      -3.846  19.397 -14.155  1.00  1.00           O  
ATOM   1294  CB  PHE A  81      -4.085  16.392 -15.450  1.00  1.00           C  
ATOM   1295  CG  PHE A  81      -4.831  15.372 -16.237  1.00  1.00           C  
ATOM   1296  CD1 PHE A  81      -4.689  15.280 -17.611  1.00  1.00           C  
ATOM   1297  CD2 PHE A  81      -5.728  14.528 -15.600  1.00  1.00           C  
ATOM   1298  CE1 PHE A  81      -5.424  14.356 -18.331  1.00  1.00           C  
ATOM   1299  CE2 PHE A  81      -6.460  13.615 -16.312  1.00  1.00           C  
ATOM   1300  CZ  PHE A  81      -6.310  13.525 -17.680  1.00  1.00           C  
ATOM   1301  H   PHE A  81      -4.747  18.429 -17.009  1.00  1.00           H  
ATOM   1302  HA  PHE A  81      -5.941  17.040 -14.709  1.00  1.00           H  
ATOM   1303 1HB  PHE A  81      -3.250  16.762 -16.040  1.00  1.00           H  
ATOM   1304 2HB  PHE A  81      -3.690  15.911 -14.555  1.00  1.00           H  
ATOM   1305  HD1 PHE A  81      -3.993  15.944 -18.122  1.00  1.00           H  
ATOM   1306  HD2 PHE A  81      -5.858  14.598 -14.518  1.00  1.00           H  
ATOM   1307  HE1 PHE A  81      -5.306  14.287 -19.410  1.00  1.00           H  
ATOM   1308  HE2 PHE A  81      -7.165  12.961 -15.800  1.00  1.00           H  
ATOM   1309  HZ  PHE A  81      -6.895  12.796 -18.238  1.00  1.00           H  
ATOM   1310  N   GLN A  82      -4.784  17.909 -12.732  1.00  0.91           N  
ATOM   1311  CA  GLN A  82      -4.378  18.574 -11.508  1.00  0.91           C  
ATOM   1312  C   GLN A  82      -3.986  17.570 -10.453  1.00  0.91           C  
ATOM   1313  O   GLN A  82      -4.593  16.507 -10.343  1.00  0.91           O  
ATOM   1314  CB  GLN A  82      -5.522  19.435 -10.984  1.00  0.91           C  
ATOM   1315  CG  GLN A  82      -5.215  20.247  -9.739  1.00  0.91           C  
ATOM   1316  CD  GLN A  82      -6.341  21.189  -9.382  1.00  0.91           C  
ATOM   1317  OE1 GLN A  82      -6.992  21.770 -10.261  1.00  0.91           O  
ATOM   1318  NE2 GLN A  82      -6.589  21.349  -8.094  1.00  0.91           N  
ATOM   1319  H   GLN A  82      -5.351  17.063 -12.666  1.00  0.91           H  
ATOM   1320  HA  GLN A  82      -3.519  19.200 -11.728  1.00  0.91           H  
ATOM   1321 1HB  GLN A  82      -5.854  20.119 -11.768  1.00  0.91           H  
ATOM   1322 2HB  GLN A  82      -6.349  18.781 -10.743  1.00  0.91           H  
ATOM   1323 1HG  GLN A  82      -5.057  19.575  -8.895  1.00  0.91           H  
ATOM   1324 2HG  GLN A  82      -4.326  20.832  -9.910  1.00  0.91           H  
ATOM   1325 1HE2 GLN A  82      -7.323  21.959  -7.790  1.00  0.91           H  
ATOM   1326 2HE2 GLN A  82      -6.037  20.863  -7.417  1.00  0.91           H  
ATOM   1327  N   VAL A  83      -2.978  17.887  -9.670  1.00  0.85           N  
ATOM   1328  CA  VAL A  83      -2.608  16.964  -8.612  1.00  0.85           C  
ATOM   1329  C   VAL A  83      -2.803  17.568  -7.234  1.00  0.85           C  
ATOM   1330  O   VAL A  83      -2.596  18.762  -7.032  1.00  0.85           O  
ATOM   1331  CB  VAL A  83      -1.166  16.533  -8.834  1.00  0.85           C  
ATOM   1332  CG1 VAL A  83      -1.081  15.798 -10.060  1.00  0.85           C  
ATOM   1333  CG2 VAL A  83      -0.258  17.733  -8.887  1.00  0.85           C  
ATOM   1334  H   VAL A  83      -2.480  18.767  -9.818  1.00  0.85           H  
ATOM   1335  HA  VAL A  83      -3.236  16.078  -8.678  1.00  0.85           H  
ATOM   1336  HB  VAL A  83      -0.883  15.909  -8.079  1.00  0.85           H  
ATOM   1337 1HG1 VAL A  83      -0.065  15.491 -10.202  1.00  0.85           H  
ATOM   1338 2HG1 VAL A  83      -1.732  14.933 -10.004  1.00  0.85           H  
ATOM   1339 3HG1 VAL A  83      -1.389  16.430 -10.860  1.00  0.85           H  
ATOM   1340 1HG2 VAL A  83       0.769  17.411  -9.048  1.00  0.85           H  
ATOM   1341 2HG2 VAL A  83      -0.563  18.388  -9.703  1.00  0.85           H  
ATOM   1342 3HG2 VAL A  83      -0.330  18.257  -7.949  1.00  0.85           H  
ATOM   1343  N   GLN A  84      -3.198  16.740  -6.281  1.00  0.83           N  
ATOM   1344  CA  GLN A  84      -3.428  17.234  -4.941  1.00  0.83           C  
ATOM   1345  C   GLN A  84      -2.596  16.533  -3.907  1.00  0.83           C  
ATOM   1346  O   GLN A  84      -2.457  15.309  -3.897  1.00  0.83           O  
ATOM   1347  CB  GLN A  84      -4.910  17.115  -4.612  1.00  0.83           C  
ATOM   1348  CG  GLN A  84      -5.745  17.994  -5.504  1.00  0.83           C  
ATOM   1349  CD  GLN A  84      -7.223  17.937  -5.287  1.00  0.83           C  
ATOM   1350  OE1 GLN A  84      -7.771  18.058  -4.183  1.00  0.83           O  
ATOM   1351  NE2 GLN A  84      -7.893  17.763  -6.414  1.00  0.83           N  
ATOM   1352  H   GLN A  84      -3.389  15.768  -6.502  1.00  0.83           H  
ATOM   1353  HA  GLN A  84      -3.161  18.284  -4.915  1.00  0.83           H  
ATOM   1354 1HB  GLN A  84      -5.233  16.079  -4.739  1.00  0.83           H  
ATOM   1355 2HB  GLN A  84      -5.081  17.398  -3.573  1.00  0.83           H  
ATOM   1356 1HG  GLN A  84      -5.421  19.010  -5.362  1.00  0.83           H  
ATOM   1357 2HG  GLN A  84      -5.568  17.700  -6.538  1.00  0.83           H  
ATOM   1358 1HE2 GLN A  84      -8.902  17.734  -6.454  1.00  0.83           H  
ATOM   1359 2HE2 GLN A  84      -7.377  17.660  -7.261  1.00  0.83           H  
ATOM   1360  N   VAL A  85      -2.073  17.313  -2.996  1.00  0.84           N  
ATOM   1361  CA  VAL A  85      -1.243  16.760  -1.959  1.00  0.84           C  
ATOM   1362  C   VAL A  85      -2.143  16.453  -0.762  1.00  0.84           C  
ATOM   1363  O   VAL A  85      -2.764  17.349  -0.163  1.00  0.84           O  
ATOM   1364  CB  VAL A  85      -0.131  17.755  -1.673  1.00  0.84           C  
ATOM   1365  CG1 VAL A  85       0.731  17.267  -0.662  1.00  0.84           C  
ATOM   1366  CG2 VAL A  85       0.634  18.043  -2.971  1.00  0.84           C  
ATOM   1367  H   VAL A  85      -2.241  18.318  -3.049  1.00  0.84           H  
ATOM   1368  HA  VAL A  85      -0.791  15.831  -2.309  1.00  0.84           H  
ATOM   1369  HB  VAL A  85      -0.566  18.653  -1.300  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  85       1.495  17.996  -0.468  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  85       0.138  17.095   0.227  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  85       1.187  16.342  -0.999  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  85       1.419  18.765  -2.784  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  85       1.073  17.132  -3.344  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  85      -0.056  18.448  -3.717  1.00  0.84           H  
ATOM   1376  N   ASN A  86      -2.262  15.149  -0.470  1.00  0.86           N  
ATOM   1377  CA  ASN A  86      -3.236  14.623   0.489  1.00  0.86           C  
ATOM   1378  C   ASN A  86      -2.714  14.571   1.930  1.00  0.86           C  
ATOM   1379  O   ASN A  86      -1.552  14.856   2.197  1.00  0.86           O  
ATOM   1380  CB  ASN A  86      -3.710  13.263  -0.032  1.00  0.86           C  
ATOM   1381  CG  ASN A  86      -5.122  12.850   0.403  1.00  0.86           C  
ATOM   1382  OD1 ASN A  86      -5.607  13.180   1.491  1.00  0.86           O  
ATOM   1383  ND2 ASN A  86      -5.802  12.163  -0.475  1.00  0.86           N  
ATOM   1384  H   ASN A  86      -1.683  14.460  -0.970  1.00  0.86           H  
ATOM   1385  HA  ASN A  86      -4.096  15.296   0.492  1.00  0.86           H  
ATOM   1386 1HB  ASN A  86      -3.669  13.265  -1.126  1.00  0.86           H  
ATOM   1387 2HB  ASN A  86      -3.010  12.502   0.307  1.00  0.86           H  
ATOM   1388 1HD2 ASN A  86      -6.738  11.875  -0.269  1.00  0.86           H  
ATOM   1389 2HD2 ASN A  86      -5.398  11.954  -1.370  1.00  0.86           H  
ATOM   1390  N   LYS A  87      -3.578  14.201   2.867  1.00  0.87           N  
ATOM   1391  CA  LYS A  87      -3.244  14.135   4.292  1.00  0.87           C  
ATOM   1392  C   LYS A  87      -2.124  13.152   4.631  1.00  0.87           C  
ATOM   1393  O   LYS A  87      -1.482  13.274   5.670  1.00  0.87           O  
ATOM   1394  CB  LYS A  87      -4.479  13.767   5.104  1.00  0.87           C  
ATOM   1395  CG  LYS A  87      -5.544  14.854   5.171  1.00  0.87           C  
ATOM   1396  CD  LYS A  87      -6.744  14.376   5.983  1.00  0.87           C  
ATOM   1397  CE  LYS A  87      -7.824  15.438   6.085  1.00  0.87           C  
ATOM   1398  NZ  LYS A  87      -9.019  14.937   6.830  1.00  0.87           N  
ATOM   1399  H   LYS A  87      -4.517  13.961   2.576  1.00  0.87           H  
ATOM   1400  HA  LYS A  87      -2.916  15.123   4.600  1.00  0.87           H  
ATOM   1401 1HB  LYS A  87      -4.939  12.874   4.675  1.00  0.87           H  
ATOM   1402 2HB  LYS A  87      -4.181  13.524   6.123  1.00  0.87           H  
ATOM   1403 1HG  LYS A  87      -5.122  15.749   5.641  1.00  0.87           H  
ATOM   1404 2HG  LYS A  87      -5.867  15.110   4.162  1.00  0.87           H  
ATOM   1405 1HD  LYS A  87      -7.165  13.486   5.514  1.00  0.87           H  
ATOM   1406 2HD  LYS A  87      -6.416  14.115   6.989  1.00  0.87           H  
ATOM   1407 1HE  LYS A  87      -7.422  16.307   6.604  1.00  0.87           H  
ATOM   1408 2HE  LYS A  87      -8.131  15.736   5.082  1.00  0.87           H  
ATOM   1409 1HZ  LYS A  87      -9.717  15.665   6.881  1.00  0.87           H  
ATOM   1410 2HZ  LYS A  87      -9.404  14.136   6.349  1.00  0.87           H  
ATOM   1411 3HZ  LYS A  87      -8.745  14.668   7.765  1.00  0.87           H  
ATOM   1412  N   ASN A  88      -1.906  12.168   3.763  1.00  0.85           N  
ATOM   1413  CA  ASN A  88      -0.876  11.160   3.983  1.00  0.85           C  
ATOM   1414  C   ASN A  88       0.418  11.491   3.228  1.00  0.85           C  
ATOM   1415  O   ASN A  88       1.317  10.651   3.124  1.00  0.85           O  
ATOM   1416  CB  ASN A  88      -1.396   9.801   3.567  1.00  0.85           C  
ATOM   1417  CG  ASN A  88      -2.502   9.306   4.467  1.00  0.85           C  
ATOM   1418  OD1 ASN A  88      -2.463   9.495   5.688  1.00  0.85           O  
ATOM   1419  ND2 ASN A  88      -3.489   8.671   3.885  1.00  0.85           N  
ATOM   1420  H   ASN A  88      -2.468  12.126   2.927  1.00  0.85           H  
ATOM   1421  HA  ASN A  88      -0.633  11.135   5.046  1.00  0.85           H  
ATOM   1422 1HB  ASN A  88      -1.769   9.855   2.540  1.00  0.85           H  
ATOM   1423 2HB  ASN A  88      -0.579   9.080   3.582  1.00  0.85           H  
ATOM   1424 1HD2 ASN A  88      -4.249   8.317   4.432  1.00  0.85           H  
ATOM   1425 2HD2 ASN A  88      -3.481   8.534   2.894  1.00  0.85           H  
ATOM   1426  N   SER A  89       0.489  12.704   2.690  1.00  0.82           N  
ATOM   1427  CA  SER A  89       1.622  13.192   1.925  1.00  0.82           C  
ATOM   1428  C   SER A  89       2.792  13.699   2.720  1.00  0.82           C  
ATOM   1429  O   SER A  89       2.744  13.888   3.937  1.00  0.82           O  
ATOM   1430  CB  SER A  89       1.199  14.314   1.036  1.00  0.82           C  
ATOM   1431  OG  SER A  89       0.859  15.396   1.812  1.00  0.82           O  
ATOM   1432  H   SER A  89      -0.290  13.350   2.798  1.00  0.82           H  
ATOM   1433  HA  SER A  89       2.000  12.384   1.322  1.00  0.82           H  
ATOM   1434 1HB  SER A  89       2.011  14.588   0.377  1.00  0.82           H  
ATOM   1435 2HB  SER A  89       0.355  14.010   0.416  1.00  0.82           H  
ATOM   1436  HG  SER A  89      -0.032  15.212   2.131  1.00  0.82           H  
ATOM   1437  N   SER A  90       3.849  13.943   1.972  1.00  0.76           N  
ATOM   1438  CA  SER A  90       5.066  14.541   2.485  1.00  0.76           C  
ATOM   1439  C   SER A  90       5.804  15.231   1.354  1.00  0.76           C  
ATOM   1440  O   SER A  90       5.794  14.754   0.218  1.00  0.76           O  
ATOM   1441  CB  SER A  90       5.951  13.492   3.127  1.00  0.76           C  
ATOM   1442  OG  SER A  90       7.134  14.061   3.607  1.00  0.76           O  
ATOM   1443  H   SER A  90       3.757  13.710   0.984  1.00  0.76           H  
ATOM   1444  HA  SER A  90       4.803  15.285   3.235  1.00  0.76           H  
ATOM   1445 1HB  SER A  90       5.414  13.012   3.946  1.00  0.76           H  
ATOM   1446 2HB  SER A  90       6.186  12.724   2.397  1.00  0.76           H  
ATOM   1447  HG  SER A  90       7.539  14.503   2.852  1.00  0.76           H  
ATOM   1448  N   ILE A  91       6.416  16.370   1.648  1.00  0.71           N  
ATOM   1449  CA  ILE A  91       7.196  17.077   0.637  1.00  0.71           C  
ATOM   1450  C   ILE A  91       8.630  17.287   1.108  1.00  0.71           C  
ATOM   1451  O   ILE A  91       8.858  17.788   2.212  1.00  0.71           O  
ATOM   1452  CB  ILE A  91       6.551  18.424   0.238  1.00  0.71           C  
ATOM   1453  CG1 ILE A  91       5.127  18.193  -0.353  1.00  0.71           C  
ATOM   1454  CG2 ILE A  91       7.428  19.116  -0.786  1.00  0.71           C  
ATOM   1455  CD1 ILE A  91       4.355  19.473  -0.631  1.00  0.71           C  
ATOM   1456  H   ILE A  91       6.369  16.733   2.591  1.00  0.71           H  
ATOM   1457  HA  ILE A  91       7.235  16.464  -0.256  1.00  0.71           H  
ATOM   1458  HB  ILE A  91       6.448  19.061   1.120  1.00  0.71           H  
ATOM   1459 1HG1 ILE A  91       5.220  17.637  -1.273  1.00  0.71           H  
ATOM   1460 2HG1 ILE A  91       4.552  17.596   0.340  1.00  0.71           H  
ATOM   1461 1HG2 ILE A  91       6.987  20.059  -1.065  1.00  0.71           H  
ATOM   1462 2HG2 ILE A  91       8.407  19.290  -0.358  1.00  0.71           H  
ATOM   1463 3HG2 ILE A  91       7.521  18.481  -1.661  1.00  0.71           H  
ATOM   1464 1HD1 ILE A  91       3.380  19.232  -1.039  1.00  0.71           H  
ATOM   1465 2HD1 ILE A  91       4.230  20.042   0.292  1.00  0.71           H  
ATOM   1466 3HD1 ILE A  91       4.898  20.070  -1.344  1.00  0.71           H  
ATOM   1467  N   GLU A  92       9.590  16.891   0.273  1.00  0.67           N  
ATOM   1468  CA  GLU A  92      11.000  17.021   0.614  1.00  0.67           C  
ATOM   1469  C   GLU A  92      11.725  17.896  -0.403  1.00  0.67           C  
ATOM   1470  O   GLU A  92      11.547  17.750  -1.610  1.00  0.67           O  
ATOM   1471  CB  GLU A  92      11.666  15.631   0.623  1.00  0.67           C  
ATOM   1472  CG  GLU A  92      11.084  14.607   1.625  1.00  0.67           C  
ATOM   1473  CD  GLU A  92      11.790  13.241   1.565  1.00  0.67           C  
ATOM   1474  OE1 GLU A  92      12.867  13.143   2.100  1.00  0.67           O  
ATOM   1475  OE2 GLU A  92      11.249  12.301   0.993  1.00  0.67           O  
ATOM   1476  H   GLU A  92       9.317  16.483  -0.621  1.00  0.67           H  
ATOM   1477  HA  GLU A  92      11.090  17.482   1.598  1.00  0.67           H  
ATOM   1478 1HB  GLU A  92      11.590  15.195  -0.371  1.00  0.67           H  
ATOM   1479 2HB  GLU A  92      12.728  15.746   0.843  1.00  0.67           H  
ATOM   1480 1HG  GLU A  92      11.171  15.011   2.633  1.00  0.67           H  
ATOM   1481 2HG  GLU A  92      10.023  14.470   1.409  1.00  0.67           H  
ATOM   1482  N   LYS A  93      12.578  18.794   0.067  1.00  0.64           N  
ATOM   1483  CA  LYS A  93      13.355  19.605  -0.871  1.00  0.64           C  
ATOM   1484  C   LYS A  93      14.508  18.781  -1.417  1.00  0.64           C  
ATOM   1485  O   LYS A  93      15.175  18.071  -0.662  1.00  0.64           O  
ATOM   1486  CB  LYS A  93      13.855  20.901  -0.234  1.00  0.64           C  
ATOM   1487  CG  LYS A  93      14.622  21.781  -1.212  1.00  0.64           C  
ATOM   1488  CD  LYS A  93      15.034  23.122  -0.623  1.00  0.64           C  
ATOM   1489  CE  LYS A  93      15.900  23.874  -1.628  1.00  0.64           C  
ATOM   1490  NZ  LYS A  93      16.325  25.226  -1.142  1.00  0.64           N  
ATOM   1491  H   LYS A  93      12.700  18.907   1.064  1.00  0.64           H  
ATOM   1492  HA  LYS A  93      12.725  19.874  -1.719  1.00  0.64           H  
ATOM   1493 1HB  LYS A  93      13.011  21.473   0.147  1.00  0.64           H  
ATOM   1494 2HB  LYS A  93      14.511  20.670   0.604  1.00  0.64           H  
ATOM   1495 1HG  LYS A  93      15.526  21.260  -1.534  1.00  0.64           H  
ATOM   1496 2HG  LYS A  93      14.000  21.956  -2.098  1.00  0.64           H  
ATOM   1497 1HD  LYS A  93      14.146  23.718  -0.403  1.00  0.64           H  
ATOM   1498 2HD  LYS A  93      15.595  22.968   0.298  1.00  0.64           H  
ATOM   1499 1HE  LYS A  93      16.789  23.278  -1.826  1.00  0.64           H  
ATOM   1500 2HE  LYS A  93      15.344  23.981  -2.552  1.00  0.64           H  
ATOM   1501 1HZ  LYS A  93      16.911  25.666  -1.852  1.00  0.64           H  
ATOM   1502 2HZ  LYS A  93      15.510  25.806  -0.969  1.00  0.64           H  
ATOM   1503 3HZ  LYS A  93      16.852  25.129  -0.292  1.00  0.64           H  
ATOM   1504  N   LEU A  94      14.727  18.849  -2.721  1.00  0.62           N  
ATOM   1505  CA  LEU A  94      15.806  18.096  -3.338  1.00  0.62           C  
ATOM   1506  C   LEU A  94      17.050  18.947  -3.515  1.00  0.62           C  
ATOM   1507  O   LEU A  94      16.960  20.130  -3.842  1.00  0.62           O  
ATOM   1508  CB  LEU A  94      15.325  17.596  -4.693  1.00  0.62           C  
ATOM   1509  CG  LEU A  94      14.079  16.729  -4.609  1.00  0.62           C  
ATOM   1510  CD1 LEU A  94      13.582  16.414  -6.005  1.00  0.62           C  
ATOM   1511  CD2 LEU A  94      14.409  15.478  -3.828  1.00  0.62           C  
ATOM   1512  H   LEU A  94      14.135  19.439  -3.306  1.00  0.62           H  
ATOM   1513  HA  LEU A  94      16.050  17.247  -2.703  1.00  0.62           H  
ATOM   1514 1HB  LEU A  94      15.098  18.456  -5.325  1.00  0.62           H  
ATOM   1515 2HB  LEU A  94      16.121  17.022  -5.167  1.00  0.62           H  
ATOM   1516  HG  LEU A  94      13.301  17.271  -4.089  1.00  0.62           H  
ATOM   1517 1HD1 LEU A  94      12.685  15.811  -5.940  1.00  0.62           H  
ATOM   1518 2HD1 LEU A  94      13.353  17.350  -6.513  1.00  0.62           H  
ATOM   1519 3HD1 LEU A  94      14.346  15.877  -6.557  1.00  0.62           H  
ATOM   1520 1HD2 LEU A  94      13.541  14.856  -3.741  1.00  0.62           H  
ATOM   1521 2HD2 LEU A  94      15.195  14.929  -4.341  1.00  0.62           H  
ATOM   1522 3HD2 LEU A  94      14.750  15.757  -2.828  1.00  0.62           H  
ATOM   1523  N   SER A  95      18.221  18.332  -3.338  1.00  0.61           N  
ATOM   1524  CA  SER A  95      19.477  19.036  -3.579  1.00  0.61           C  
ATOM   1525  C   SER A  95      19.843  19.000  -5.061  1.00  0.61           C  
ATOM   1526  O   SER A  95      20.617  19.825  -5.548  1.00  0.61           O  
ATOM   1527  CB  SER A  95      20.580  18.413  -2.747  1.00  0.61           C  
ATOM   1528  OG  SER A  95      20.850  17.103  -3.169  1.00  0.61           O  
ATOM   1529  H   SER A  95      18.236  17.369  -3.035  1.00  0.61           H  
ATOM   1530  HA  SER A  95      19.356  20.078  -3.279  1.00  0.61           H  
ATOM   1531 1HB  SER A  95      21.482  19.018  -2.823  1.00  0.61           H  
ATOM   1532 2HB  SER A  95      20.278  18.404  -1.700  1.00  0.61           H  
ATOM   1533  HG  SER A  95      21.289  17.186  -4.023  1.00  0.61           H  
ATOM   1534  N   GLU A  96      19.281  18.026  -5.770  1.00  0.62           N  
ATOM   1535  CA  GLU A  96      19.503  17.879  -7.197  1.00  0.62           C  
ATOM   1536  C   GLU A  96      18.395  18.654  -7.917  1.00  0.62           C  
ATOM   1537  O   GLU A  96      17.225  18.382  -7.655  1.00  0.62           O  
ATOM   1538  CB  GLU A  96      19.472  16.402  -7.600  1.00  0.62           C  
ATOM   1539  CG  GLU A  96      19.760  16.139  -9.073  1.00  0.62           C  
ATOM   1540  CD  GLU A  96      19.717  14.670  -9.431  1.00  0.62           C  
ATOM   1541  OE1 GLU A  96      19.360  13.881  -8.586  1.00  0.62           O  
ATOM   1542  OE2 GLU A  96      20.053  14.336 -10.544  1.00  0.62           O  
ATOM   1543  H   GLU A  96      18.665  17.386  -5.294  1.00  0.62           H  
ATOM   1544  HA  GLU A  96      20.484  18.276  -7.427  1.00  0.62           H  
ATOM   1545 1HB  GLU A  96      20.204  15.850  -7.011  1.00  0.62           H  
ATOM   1546 2HB  GLU A  96      18.490  15.988  -7.373  1.00  0.62           H  
ATOM   1547 1HG  GLU A  96      19.023  16.674  -9.678  1.00  0.62           H  
ATOM   1548 2HG  GLU A  96      20.743  16.538  -9.315  1.00  0.62           H  
ATOM   1549  N   PRO A  97      18.703  19.624  -8.785  1.00  0.64           N  
ATOM   1550  CA  PRO A  97      17.722  20.418  -9.492  1.00  0.64           C  
ATOM   1551  C   PRO A  97      17.024  19.609 -10.568  1.00  0.64           C  
ATOM   1552  O   PRO A  97      17.626  18.729 -11.186  1.00  0.64           O  
ATOM   1553  CB  PRO A  97      18.569  21.541 -10.090  1.00  0.64           C  
ATOM   1554  CG  PRO A  97      19.947  20.929 -10.266  1.00  0.64           C  
ATOM   1555  CD  PRO A  97      20.101  19.954  -9.104  1.00  0.64           C  
ATOM   1556  HA  PRO A  97      16.992  20.813  -8.771  1.00  0.64           H  
ATOM   1557 1HB  PRO A  97      18.124  21.870 -11.042  1.00  0.64           H  
ATOM   1558 2HB  PRO A  97      18.569  22.409  -9.417  1.00  0.64           H  
ATOM   1559 1HG  PRO A  97      20.014  20.433 -11.246  1.00  0.64           H  
ATOM   1560 2HG  PRO A  97      20.712  21.720 -10.259  1.00  0.64           H  
ATOM   1561 1HD  PRO A  97      20.644  19.070  -9.464  1.00  0.64           H  
ATOM   1562 2HD  PRO A  97      20.595  20.441  -8.243  1.00  0.64           H  
ATOM   1563  N   ILE A  98      15.795  19.991 -10.862  1.00  0.71           N  
ATOM   1564  CA  ILE A  98      15.029  19.393 -11.947  1.00  0.71           C  
ATOM   1565  C   ILE A  98      14.958  20.286 -13.180  1.00  0.71           C  
ATOM   1566  O   ILE A  98      14.611  21.464 -13.083  1.00  0.71           O  
ATOM   1567  CB  ILE A  98      13.615  19.107 -11.439  1.00  0.71           C  
ATOM   1568  CG1 ILE A  98      13.715  18.130 -10.284  1.00  0.71           C  
ATOM   1569  CG2 ILE A  98      12.685  18.616 -12.540  1.00  0.71           C  
ATOM   1570  CD1 ILE A  98      12.460  18.008  -9.548  1.00  0.71           C  
ATOM   1571  H   ILE A  98      15.343  20.677 -10.262  1.00  0.71           H  
ATOM   1572  HA  ILE A  98      15.502  18.454 -12.228  1.00  0.71           H  
ATOM   1573  HB  ILE A  98      13.199  20.030 -11.031  1.00  0.71           H  
ATOM   1574 1HG1 ILE A  98      13.996  17.150 -10.661  1.00  0.71           H  
ATOM   1575 2HG1 ILE A  98      14.487  18.469  -9.597  1.00  0.71           H  
ATOM   1576 1HG2 ILE A  98      11.690  18.445 -12.125  1.00  0.71           H  
ATOM   1577 2HG2 ILE A  98      12.626  19.370 -13.322  1.00  0.71           H  
ATOM   1578 3HG2 ILE A  98      13.066  17.686 -12.965  1.00  0.71           H  
ATOM   1579 1HD1 ILE A  98      12.578  17.316  -8.735  1.00  0.71           H  
ATOM   1580 2HD1 ILE A  98      12.169  18.979  -9.155  1.00  0.71           H  
ATOM   1581 3HD1 ILE A  98      11.713  17.651 -10.235  1.00  0.71           H  
ATOM   1582  N   GLU A  99      15.321  19.731 -14.330  1.00  0.85           N  
ATOM   1583  CA  GLU A  99      15.227  20.450 -15.594  1.00  0.85           C  
ATOM   1584  C   GLU A  99      13.762  20.447 -15.994  1.00  0.85           C  
ATOM   1585  O   GLU A  99      13.119  19.405 -15.906  1.00  0.85           O  
ATOM   1586  CB  GLU A  99      16.091  19.794 -16.670  1.00  0.85           C  
ATOM   1587  CG  GLU A  99      16.117  20.540 -18.000  1.00  0.85           C  
ATOM   1588  CD  GLU A  99      17.033  19.908 -19.025  1.00  0.85           C  
ATOM   1589  OE1 GLU A  99      17.690  18.946 -18.702  1.00  0.85           O  
ATOM   1590  OE2 GLU A  99      17.074  20.394 -20.131  1.00  0.85           O  
ATOM   1591  H   GLU A  99      15.635  18.770 -14.331  1.00  0.85           H  
ATOM   1592  HA  GLU A  99      15.549  21.482 -15.451  1.00  0.85           H  
ATOM   1593 1HB  GLU A  99      17.116  19.705 -16.311  1.00  0.85           H  
ATOM   1594 2HB  GLU A  99      15.720  18.785 -16.863  1.00  0.85           H  
ATOM   1595 1HG  GLU A  99      15.105  20.564 -18.408  1.00  0.85           H  
ATOM   1596 2HG  GLU A  99      16.429  21.568 -17.821  1.00  0.85           H  
ATOM   1597  N   VAL A 100      13.239  21.589 -16.422  1.00  1.11           N  
ATOM   1598  CA  VAL A 100      11.827  21.674 -16.774  1.00  1.11           C  
ATOM   1599  C   VAL A 100      11.597  22.030 -18.224  1.00  1.11           C  
ATOM   1600  O   VAL A 100      12.266  22.912 -18.767  1.00  1.11           O  
ATOM   1601  CB  VAL A 100      11.118  22.711 -15.892  1.00  1.11           C  
ATOM   1602  CG1 VAL A 100       9.629  22.819 -16.282  1.00  1.11           C  
ATOM   1603  CG2 VAL A 100      11.274  22.316 -14.456  1.00  1.11           C  
ATOM   1604  H   VAL A 100      13.823  22.410 -16.489  1.00  1.11           H  
ATOM   1605  HA  VAL A 100      11.379  20.715 -16.586  1.00  1.11           H  
ATOM   1606  HB  VAL A 100      11.569  23.684 -16.050  1.00  1.11           H  
ATOM   1607 1HG1 VAL A 100       9.140  23.551 -15.670  1.00  1.11           H  
ATOM   1608 2HG1 VAL A 100       9.527  23.115 -17.309  1.00  1.11           H  
ATOM   1609 3HG1 VAL A 100       9.146  21.854 -16.143  1.00  1.11           H  
ATOM   1610 1HG2 VAL A 100      10.792  23.048 -13.857  1.00  1.11           H  
ATOM   1611 2HG2 VAL A 100      10.825  21.354 -14.288  1.00  1.11           H  
ATOM   1612 3HG2 VAL A 100      12.326  22.268 -14.190  1.00  1.11           H  
ATOM   1613  N   GLY A 101      10.689  21.318 -18.886  1.00  1.53           N  
ATOM   1614  CA  GLY A 101      10.393  21.704 -20.254  1.00  1.53           C  
ATOM   1615  C   GLY A 101       9.755  23.097 -20.221  1.00  1.53           C  
ATOM   1616  O   GLY A 101       8.629  23.265 -19.755  1.00  1.53           O  
ATOM   1617  H   GLY A 101      10.184  20.564 -18.416  1.00  1.53           H  
ATOM   1618 1HA  GLY A 101      11.307  21.716 -20.846  1.00  1.53           H  
ATOM   1619 2HA  GLY A 101       9.710  20.983 -20.703  1.00  1.53           H  
ATOM   1620  N   LEU A 102      10.466  24.083 -20.751  1.00  2.20           N  
ATOM   1621  CA  LEU A 102      10.029  25.478 -20.747  1.00  2.20           C  
ATOM   1622  C   LEU A 102      10.076  26.095 -22.132  1.00  2.20           C  
ATOM   1623  O   LEU A 102      10.632  27.172 -22.322  1.00  2.20           O  
ATOM   1624  CB  LEU A 102      10.859  26.298 -19.745  1.00  2.20           C  
ATOM   1625  CG  LEU A 102      10.694  25.878 -18.260  1.00  2.20           C  
ATOM   1626  CD1 LEU A 102      11.728  26.551 -17.404  1.00  2.20           C  
ATOM   1627  CD2 LEU A 102       9.294  26.239 -17.793  1.00  2.20           C  
ATOM   1628  H   LEU A 102      11.379  23.862 -21.122  1.00  2.20           H  
ATOM   1629  HA  LEU A 102       8.993  25.508 -20.410  1.00  2.20           H  
ATOM   1630 1HB  LEU A 102      11.911  26.195 -20.002  1.00  2.20           H  
ATOM   1631 2HB  LEU A 102      10.582  27.341 -19.834  1.00  2.20           H  
ATOM   1632  HG  LEU A 102      10.835  24.829 -18.174  1.00  2.20           H  
ATOM   1633 1HD1 LEU A 102      11.602  26.237 -16.368  1.00  2.20           H  
ATOM   1634 2HD1 LEU A 102      12.722  26.267 -17.752  1.00  2.20           H  
ATOM   1635 3HD1 LEU A 102      11.611  27.630 -17.473  1.00  2.20           H  
ATOM   1636 1HD2 LEU A 102       9.163  25.932 -16.756  1.00  2.20           H  
ATOM   1637 2HD2 LEU A 102       9.145  27.314 -17.875  1.00  2.20           H  
ATOM   1638 3HD2 LEU A 102       8.570  25.724 -18.422  1.00  2.20           H  
ATOM   1639  N   GLU A 103       9.572  25.359 -23.118  1.00  3.15           N  
ATOM   1640  CA  GLU A 103       9.547  25.822 -24.507  1.00  3.15           C  
ATOM   1641  C   GLU A 103       8.772  27.129 -24.694  1.00  3.15           C  
ATOM   1642  O   GLU A 103       9.144  27.969 -25.512  1.00  3.15           O  
ATOM   1643  CB  GLU A 103       8.928  24.751 -25.411  1.00  3.15           C  
ATOM   1644  CG  GLU A 103       8.911  25.112 -26.894  1.00  3.15           C  
ATOM   1645  CD  GLU A 103       8.361  24.010 -27.776  1.00  3.15           C  
ATOM   1646  OE1 GLU A 103       7.991  22.982 -27.260  1.00  3.15           O  
ATOM   1647  OE2 GLU A 103       8.308  24.206 -28.968  1.00  3.15           O  
ATOM   1648  H   GLU A 103       9.166  24.463 -22.883  1.00  3.15           H  
ATOM   1649  HA  GLU A 103      10.576  25.994 -24.824  1.00  3.15           H  
ATOM   1650 1HB  GLU A 103       9.477  23.817 -25.298  1.00  3.15           H  
ATOM   1651 2HB  GLU A 103       7.899  24.566 -25.101  1.00  3.15           H  
ATOM   1652 1HG  GLU A 103       8.305  26.008 -27.028  1.00  3.15           H  
ATOM   1653 2HG  GLU A 103       9.926  25.347 -27.208  1.00  3.15           H  
ATOM   1654  N   HIS A 104       7.661  27.269 -23.966  1.00  4.37           N  
ATOM   1655  CA  HIS A 104       6.774  28.430 -24.071  1.00  4.37           C  
ATOM   1656  C   HIS A 104       6.252  28.653 -25.488  1.00  4.37           C  
ATOM   1657  O   HIS A 104       6.263  29.770 -25.999  1.00  4.37           O  
ATOM   1658  CB  HIS A 104       7.442  29.714 -23.566  1.00  4.37           C  
ATOM   1659  CG  HIS A 104       7.859  29.658 -22.125  1.00  4.37           C  
ATOM   1660  ND1 HIS A 104       6.948  29.600 -21.087  1.00  4.37           N  
ATOM   1661  CD2 HIS A 104       9.077  29.681 -21.552  1.00  4.37           C  
ATOM   1662  CE1 HIS A 104       7.601  29.577 -19.937  1.00  4.37           C  
ATOM   1663  NE2 HIS A 104       8.889  29.629 -20.192  1.00  4.37           N  
ATOM   1664  H   HIS A 104       7.434  26.539 -23.309  1.00  4.37           H  
ATOM   1665  HA  HIS A 104       5.901  28.261 -23.442  1.00  4.37           H  
ATOM   1666 1HB  HIS A 104       8.321  29.939 -24.168  1.00  4.37           H  
ATOM   1667 2HB  HIS A 104       6.749  30.546 -23.686  1.00  4.37           H  
ATOM   1668  HD2 HIS A 104      10.035  29.733 -22.072  1.00  4.37           H  
ATOM   1669  HE1 HIS A 104       7.149  29.530 -18.948  1.00  4.37           H  
ATOM   1670  HE2 HIS A 104       9.629  29.633 -19.506  1.00  4.37           H  
ATOM   1671  N   HIS A 105       5.819  27.582 -26.136  1.00  5.72           N  
ATOM   1672  CA  HIS A 105       5.240  27.686 -27.466  1.00  5.72           C  
ATOM   1673  C   HIS A 105       3.913  28.444 -27.376  1.00  5.72           C  
ATOM   1674  O   HIS A 105       3.155  28.243 -26.425  1.00  5.72           O  
ATOM   1675  CB  HIS A 105       5.031  26.291 -28.079  1.00  5.72           C  
ATOM   1676  CG  HIS A 105       4.667  26.300 -29.540  1.00  5.72           C  
ATOM   1677  ND1 HIS A 105       3.400  26.586 -29.992  1.00  5.72           N  
ATOM   1678  CD2 HIS A 105       5.415  26.055 -30.641  1.00  5.72           C  
ATOM   1679  CE1 HIS A 105       3.379  26.528 -31.312  1.00  5.72           C  
ATOM   1680  NE2 HIS A 105       4.590  26.205 -31.735  1.00  5.72           N  
ATOM   1681  H   HIS A 105       5.873  26.680 -25.687  1.00  5.72           H  
ATOM   1682  HA  HIS A 105       5.909  28.249 -28.118  1.00  5.72           H  
ATOM   1683 1HB  HIS A 105       5.943  25.706 -27.964  1.00  5.72           H  
ATOM   1684 2HB  HIS A 105       4.244  25.772 -27.536  1.00  5.72           H  
ATOM   1685  HD1 HIS A 105       2.601  26.794 -29.422  1.00  5.72           H  
ATOM   1686  HD2 HIS A 105       6.466  25.787 -30.773  1.00  5.72           H  
ATOM   1687  HE1 HIS A 105       2.460  26.738 -31.857  1.00  5.72           H  
ATOM   1688  N   HIS A 106       3.638  29.297 -28.362  1.00  7.00           N  
ATOM   1689  CA  HIS A 106       2.389  30.058 -28.421  1.00  7.00           C  
ATOM   1690  C   HIS A 106       1.725  29.939 -29.782  1.00  7.00           C  
ATOM   1691  O   HIS A 106       2.386  29.711 -30.796  1.00  7.00           O  
ATOM   1692  CB  HIS A 106       2.608  31.556 -28.130  1.00  7.00           C  
ATOM   1693  CG  HIS A 106       3.053  31.883 -26.729  1.00  7.00           C  
ATOM   1694  ND1 HIS A 106       2.163  32.046 -25.683  1.00  7.00           N  
ATOM   1695  CD2 HIS A 106       4.281  32.089 -26.207  1.00  7.00           C  
ATOM   1696  CE1 HIS A 106       2.832  32.327 -24.580  1.00  7.00           C  
ATOM   1697  NE2 HIS A 106       4.117  32.360 -24.871  1.00  7.00           N  
ATOM   1698  H   HIS A 106       4.316  29.416 -29.101  1.00  7.00           H  
ATOM   1699  HA  HIS A 106       1.690  29.669 -27.682  1.00  7.00           H  
ATOM   1700 1HB  HIS A 106       3.355  31.949 -28.820  1.00  7.00           H  
ATOM   1701 2HB  HIS A 106       1.680  32.098 -28.327  1.00  7.00           H  
ATOM   1702  HD2 HIS A 106       5.228  32.044 -26.746  1.00  7.00           H  
ATOM   1703  HE1 HIS A 106       2.397  32.503 -23.598  1.00  7.00           H  
ATOM   1704  HE2 HIS A 106       4.867  32.551 -24.223  1.00  7.00           H  
ATOM   1705  N   HIS A 107       0.414  30.132 -29.793  1.00  8.08           N  
ATOM   1706  CA  HIS A 107      -0.365  30.140 -31.018  1.00  8.08           C  
ATOM   1707  C   HIS A 107      -1.041  31.487 -31.148  1.00  8.08           C  
ATOM   1708  O   HIS A 107      -1.414  32.098 -30.147  1.00  8.08           O  
ATOM   1709  CB  HIS A 107      -1.433  29.042 -31.000  1.00  8.08           C  
ATOM   1710  CG  HIS A 107      -0.900  27.643 -30.977  1.00  8.08           C  
ATOM   1711  ND1 HIS A 107      -0.435  27.039 -29.826  1.00  8.08           N  
ATOM   1712  CD2 HIS A 107      -0.773  26.725 -31.962  1.00  8.08           C  
ATOM   1713  CE1 HIS A 107      -0.046  25.807 -30.106  1.00  8.08           C  
ATOM   1714  NE2 HIS A 107      -0.241  25.592 -31.395  1.00  8.08           N  
ATOM   1715  H   HIS A 107      -0.058  30.301 -28.915  1.00  8.08           H  
ATOM   1716  HA  HIS A 107       0.280  29.996 -31.884  1.00  8.08           H  
ATOM   1717 1HB  HIS A 107      -2.062  29.174 -30.119  1.00  8.08           H  
ATOM   1718 2HB  HIS A 107      -2.076  29.149 -31.866  1.00  8.08           H  
ATOM   1719  HD2 HIS A 107      -1.047  26.859 -33.010  1.00  8.08           H  
ATOM   1720  HE1 HIS A 107       0.368  25.092 -29.396  1.00  8.08           H  
ATOM   1721  HE2 HIS A 107      -0.033  24.734 -31.889  1.00  8.08           H  
ATOM   1722  N   HIS A 108      -1.210  31.939 -32.380  1.00  8.97           N  
ATOM   1723  CA  HIS A 108      -1.820  33.232 -32.648  1.00  8.97           C  
ATOM   1724  C   HIS A 108      -2.879  33.112 -33.735  1.00  8.97           C  
ATOM   1725  O   HIS A 108      -2.763  33.723 -34.800  1.00  8.97           O  
ATOM   1726  CB  HIS A 108      -0.724  34.221 -33.052  1.00  8.97           C  
ATOM   1727  CG  HIS A 108       0.361  34.349 -31.994  1.00  8.97           C  
ATOM   1728  ND1 HIS A 108       0.172  35.027 -30.808  1.00  8.97           N  
ATOM   1729  CD2 HIS A 108       1.626  33.856 -31.947  1.00  8.97           C  
ATOM   1730  CE1 HIS A 108       1.275  34.949 -30.078  1.00  8.97           C  
ATOM   1731  NE2 HIS A 108       2.170  34.247 -30.748  1.00  8.97           N  
ATOM   1732  H   HIS A 108      -0.889  31.384 -33.162  1.00  8.97           H  
ATOM   1733  HA  HIS A 108      -2.309  33.606 -31.749  1.00  8.97           H  
ATOM   1734 1HB  HIS A 108      -0.264  33.897 -33.987  1.00  8.97           H  
ATOM   1735 2HB  HIS A 108      -1.161  35.205 -33.221  1.00  8.97           H  
ATOM   1736  HD1 HIS A 108      -0.666  35.489 -30.516  1.00  8.97           H  
ATOM   1737  HD2 HIS A 108       2.213  33.255 -32.642  1.00  8.97           H  
ATOM   1738  HE1 HIS A 108       1.326  35.423 -29.098  1.00  8.97           H  
ATOM   1739  N   HIS A 109      -3.879  32.279 -33.470  1.00  9.65           N  
ATOM   1740  CA  HIS A 109      -4.912  31.974 -34.445  1.00  9.65           C  
ATOM   1741  C   HIS A 109      -6.291  32.088 -33.808  1.00  9.65           C  
ATOM   1742  O   HIS A 109      -7.197  31.323 -34.138  1.00  9.65           O  
ATOM   1743  OXT HIS A 109      -6.420  32.785 -32.802  1.00  9.65           O  
ATOM   1744  CB  HIS A 109      -4.713  30.554 -34.993  1.00  9.65           C  
ATOM   1745  CG  HIS A 109      -3.364  30.338 -35.622  1.00  9.65           C  
ATOM   1746  ND1 HIS A 109      -3.057  30.760 -36.897  1.00  9.65           N  
ATOM   1747  CD2 HIS A 109      -2.246  29.739 -35.144  1.00  9.65           C  
ATOM   1748  CE1 HIS A 109      -1.805  30.438 -37.173  1.00  9.65           C  
ATOM   1749  NE2 HIS A 109      -1.292  29.817 -36.121  1.00  9.65           N  
ATOM   1750  H   HIS A 109      -3.907  31.836 -32.562  1.00  9.65           H  
ATOM   1751  HA  HIS A 109      -4.865  32.678 -35.275  1.00  9.65           H  
ATOM   1752 1HB  HIS A 109      -4.834  29.831 -34.185  1.00  9.65           H  
ATOM   1753 2HB  HIS A 109      -5.477  30.342 -35.740  1.00  9.65           H  
ATOM   1754  HD1 HIS A 109      -3.668  31.243 -37.526  1.00  9.65           H  
ATOM   1755  HD2 HIS A 109      -2.012  29.258 -34.199  1.00  9.65           H  
ATOM   1756  HE1 HIS A 109      -1.368  30.689 -38.139  1.00  9.65           H  
TER    1757
ENDMDL

REMARK ID 697608 MODEL 2 2KBN_chain_A
PFRMAT TS
TARGET 2KBN_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.130  -1.675  -2.026  1.00  3.12           N  
ATOM      2  CA  MET A   1       2.463  -1.157  -1.744  1.00  3.12           C  
ATOM      3  C   MET A   1       2.447   0.353  -1.598  1.00  3.12           C  
ATOM      4  O   MET A   1       1.956   1.070  -2.471  1.00  3.12           O  
ATOM      5  CB  MET A   1       3.443  -1.571  -2.837  1.00  3.12           C  
ATOM      6  CG  MET A   1       4.867  -1.107  -2.587  1.00  3.12           C  
ATOM      7  SD  MET A   1       5.609  -1.891  -1.141  1.00  3.12           S  
ATOM      8  CE  MET A   1       6.906  -0.721  -0.776  1.00  3.12           C  
ATOM      9 1H   MET A   1       1.067  -2.635  -1.720  1.00  3.12           H  
ATOM     10 2H   MET A   1       0.448  -1.118  -1.532  1.00  3.12           H  
ATOM     11 3H   MET A   1       0.952  -1.623  -3.019  1.00  3.12           H  
ATOM     12  HA  MET A   1       2.802  -1.574  -0.796  1.00  3.12           H  
ATOM     13 1HB  MET A   1       3.451  -2.655  -2.930  1.00  3.12           H  
ATOM     14 2HB  MET A   1       3.119  -1.158  -3.792  1.00  3.12           H  
ATOM     15 1HG  MET A   1       5.480  -1.338  -3.455  1.00  3.12           H  
ATOM     16 2HG  MET A   1       4.883  -0.025  -2.439  1.00  3.12           H  
ATOM     17 1HE  MET A   1       7.465  -1.051   0.098  1.00  3.12           H  
ATOM     18 2HE  MET A   1       7.579  -0.640  -1.631  1.00  3.12           H  
ATOM     19 3HE  MET A   1       6.460   0.249  -0.575  1.00  3.12           H  
ATOM     20  N   GLU A   2       2.970   0.836  -0.480  1.00  2.46           N  
ATOM     21  CA  GLU A   2       3.030   2.269  -0.227  1.00  2.46           C  
ATOM     22  C   GLU A   2       4.084   2.925  -1.148  1.00  2.46           C  
ATOM     23  O   GLU A   2       5.190   2.388  -1.266  1.00  2.46           O  
ATOM     24  CB  GLU A   2       3.374   2.514   1.247  1.00  2.46           C  
ATOM     25  CG  GLU A   2       3.308   3.972   1.699  1.00  2.46           C  
ATOM     26  CD  GLU A   2       3.562   4.143   3.187  1.00  2.46           C  
ATOM     27  OE1 GLU A   2       3.877   3.171   3.833  1.00  2.46           O  
ATOM     28  OE2 GLU A   2       3.420   5.244   3.677  1.00  2.46           O  
ATOM     29  H   GLU A   2       3.354   0.201   0.208  1.00  2.46           H  
ATOM     30  HA  GLU A   2       2.043   2.675  -0.398  1.00  2.46           H  
ATOM     31 1HB  GLU A   2       2.695   1.942   1.877  1.00  2.46           H  
ATOM     32 2HB  GLU A   2       4.384   2.155   1.444  1.00  2.46           H  
ATOM     33 1HG  GLU A   2       4.054   4.546   1.147  1.00  2.46           H  
ATOM     34 2HG  GLU A   2       2.329   4.375   1.455  1.00  2.46           H  
ATOM     35  N   PRO A   3       3.790   4.065  -1.809  1.00  1.86           N  
ATOM     36  CA  PRO A   3       4.725   4.831  -2.622  1.00  1.86           C  
ATOM     37  C   PRO A   3       5.937   5.228  -1.795  1.00  1.86           C  
ATOM     38  O   PRO A   3       5.821   5.515  -0.605  1.00  1.86           O  
ATOM     39  CB  PRO A   3       3.896   6.050  -3.041  1.00  1.86           C  
ATOM     40  CG  PRO A   3       2.467   5.569  -3.011  1.00  1.86           C  
ATOM     41  CD  PRO A   3       2.404   4.590  -1.850  1.00  1.86           C  
ATOM     42  HA  PRO A   3       5.026   4.232  -3.493  1.00  1.86           H  
ATOM     43 1HB  PRO A   3       4.083   6.883  -2.360  1.00  1.86           H  
ATOM     44 2HB  PRO A   3       4.206   6.380  -4.041  1.00  1.86           H  
ATOM     45 1HG  PRO A   3       1.784   6.425  -2.877  1.00  1.86           H  
ATOM     46 2HG  PRO A   3       2.205   5.100  -3.971  1.00  1.86           H  
ATOM     47 1HD  PRO A   3       2.140   5.097  -0.911  1.00  1.86           H  
ATOM     48 2HD  PRO A   3       1.685   3.807  -2.139  1.00  1.86           H  
ATOM     49  N   GLN A   4       7.096   5.251  -2.429  1.00  1.39           N  
ATOM     50  CA  GLN A   4       8.332   5.597  -1.742  1.00  1.39           C  
ATOM     51  C   GLN A   4       8.737   7.040  -1.987  1.00  1.39           C  
ATOM     52  O   GLN A   4       8.244   7.690  -2.914  1.00  1.39           O  
ATOM     53  CB  GLN A   4       9.429   4.625  -2.161  1.00  1.39           C  
ATOM     54  CG  GLN A   4       9.068   3.170  -1.813  1.00  1.39           C  
ATOM     55  CD  GLN A   4       8.967   2.944  -0.301  1.00  1.39           C  
ATOM     56  OE1 GLN A   4       9.963   3.105   0.417  1.00  1.39           O  
ATOM     57  NE2 GLN A   4       7.778   2.599   0.192  1.00  1.39           N  
ATOM     58  H   GLN A   4       7.130   5.005  -3.407  1.00  1.39           H  
ATOM     59  HA  GLN A   4       8.173   5.478  -0.671  1.00  1.39           H  
ATOM     60 1HB  GLN A   4       9.597   4.696  -3.235  1.00  1.39           H  
ATOM     61 2HB  GLN A   4      10.363   4.884  -1.662  1.00  1.39           H  
ATOM     62 1HG  GLN A   4       8.098   2.926  -2.253  1.00  1.39           H  
ATOM     63 2HG  GLN A   4       9.835   2.506  -2.208  1.00  1.39           H  
ATOM     64 1HE2 GLN A   4       7.665   2.456   1.174  1.00  1.39           H  
ATOM     65 2HE2 GLN A   4       6.957   2.496  -0.417  1.00  1.39           H  
ATOM     66  N   LEU A   5       9.634   7.552  -1.145  1.00  1.07           N  
ATOM     67  CA  LEU A   5      10.125   8.913  -1.328  1.00  1.07           C  
ATOM     68  C   LEU A   5      11.118   8.999  -2.468  1.00  1.07           C  
ATOM     69  O   LEU A   5      12.127   8.292  -2.497  1.00  1.07           O  
ATOM     70  CB  LEU A   5      10.766   9.457  -0.044  1.00  1.07           C  
ATOM     71  CG  LEU A   5      11.285  10.876  -0.161  1.00  1.07           C  
ATOM     72  CD1 LEU A   5      10.132  11.792  -0.426  1.00  1.07           C  
ATOM     73  CD2 LEU A   5      11.992  11.269   1.118  1.00  1.07           C  
ATOM     74  H   LEU A   5       9.991   6.986  -0.387  1.00  1.07           H  
ATOM     75  HA  LEU A   5       9.288   9.553  -1.581  1.00  1.07           H  
ATOM     76 1HB  LEU A   5      10.028   9.434   0.755  1.00  1.07           H  
ATOM     77 2HB  LEU A   5      11.602   8.816   0.232  1.00  1.07           H  
ATOM     78  HG  LEU A   5      11.977  10.948  -1.004  1.00  1.07           H  
ATOM     79 1HD1 LEU A   5      10.516  12.785  -0.526  1.00  1.07           H  
ATOM     80 2HD1 LEU A   5       9.652  11.496  -1.342  1.00  1.07           H  
ATOM     81 3HD1 LEU A   5       9.418  11.747   0.390  1.00  1.07           H  
ATOM     82 1HD2 LEU A   5      12.357  12.290   1.024  1.00  1.07           H  
ATOM     83 2HD2 LEU A   5      11.296  11.203   1.951  1.00  1.07           H  
ATOM     84 3HD2 LEU A   5      12.831  10.596   1.290  1.00  1.07           H  
ATOM     85  N   THR A   6      10.805   9.882  -3.398  1.00  0.88           N  
ATOM     86  CA  THR A   6      11.580  10.118  -4.591  1.00  0.88           C  
ATOM     87  C   THR A   6      12.196  11.505  -4.586  1.00  0.88           C  
ATOM     88  O   THR A   6      11.831  12.351  -3.768  1.00  0.88           O  
ATOM     89  CB  THR A   6      10.659   9.965  -5.811  1.00  0.88           C  
ATOM     90  OG1 THR A   6       9.606  10.954  -5.749  1.00  0.88           O  
ATOM     91  CG2 THR A   6      10.035   8.570  -5.847  1.00  0.88           C  
ATOM     92  H   THR A   6       9.933  10.399  -3.294  1.00  0.88           H  
ATOM     93  HA  THR A   6      12.383   9.383  -4.647  1.00  0.88           H  
ATOM     94  HB  THR A   6      11.240  10.125  -6.717  1.00  0.88           H  
ATOM     95  HG1 THR A   6       9.105  10.855  -4.903  1.00  0.88           H  
ATOM     96 1HG2 THR A   6       9.390   8.482  -6.720  1.00  0.88           H  
ATOM     97 2HG2 THR A   6      10.824   7.822  -5.898  1.00  0.88           H  
ATOM     98 3HG2 THR A   6       9.448   8.417  -4.951  1.00  0.88           H  
ATOM     99  N   LYS A   7      13.127  11.747  -5.508  1.00  0.78           N  
ATOM    100  CA  LYS A   7      13.681  13.087  -5.688  1.00  0.78           C  
ATOM    101  C   LYS A   7      13.040  13.687  -6.933  1.00  0.78           C  
ATOM    102  O   LYS A   7      12.591  12.949  -7.806  1.00  0.78           O  
ATOM    103  CB  LYS A   7      15.197  13.021  -5.819  1.00  0.78           C  
ATOM    104  CG  LYS A   7      15.916  12.372  -4.640  1.00  0.78           C  
ATOM    105  CD  LYS A   7      15.762  13.205  -3.367  1.00  0.78           C  
ATOM    106  CE  LYS A   7      16.537  12.601  -2.201  1.00  0.78           C  
ATOM    107  NZ  LYS A   7      16.426  13.440  -0.968  1.00  0.78           N  
ATOM    108  H   LYS A   7      13.467  10.997  -6.131  1.00  0.78           H  
ATOM    109  HA  LYS A   7      13.418  13.718  -4.836  1.00  0.78           H  
ATOM    110 1HB  LYS A   7      15.456  12.458  -6.716  1.00  0.78           H  
ATOM    111 2HB  LYS A   7      15.586  14.031  -5.936  1.00  0.78           H  
ATOM    112 1HG  LYS A   7      15.509  11.371  -4.474  1.00  0.78           H  
ATOM    113 2HG  LYS A   7      16.975  12.279  -4.875  1.00  0.78           H  
ATOM    114 1HD  LYS A   7      16.130  14.224  -3.549  1.00  0.78           H  
ATOM    115 2HD  LYS A   7      14.705  13.265  -3.100  1.00  0.78           H  
ATOM    116 1HE  LYS A   7      16.135  11.612  -1.989  1.00  0.78           H  
ATOM    117 2HE  LYS A   7      17.589  12.508  -2.470  1.00  0.78           H  
ATOM    118 1HZ  LYS A   7      16.942  13.016  -0.218  1.00  0.78           H  
ATOM    119 2HZ  LYS A   7      16.826  14.371  -1.162  1.00  0.78           H  
ATOM    120 3HZ  LYS A   7      15.462  13.536  -0.705  1.00  0.78           H  
ATOM    121  N   ILE A   8      13.043  14.999  -7.081  1.00  0.75           N  
ATOM    122  CA  ILE A   8      12.442  15.548  -8.297  1.00  0.75           C  
ATOM    123  C   ILE A   8      13.080  15.053  -9.589  1.00  0.75           C  
ATOM    124  O   ILE A   8      12.364  14.752 -10.543  1.00  0.75           O  
ATOM    125  CB  ILE A   8      12.370  17.064  -8.282  1.00  0.75           C  
ATOM    126  CG1 ILE A   8      11.357  17.463  -7.275  1.00  0.75           C  
ATOM    127  CG2 ILE A   8      12.009  17.579  -9.648  1.00  0.75           C  
ATOM    128  CD1 ILE A   8      11.343  18.853  -6.983  1.00  0.75           C  
ATOM    129  H   ILE A   8      13.407  15.609  -6.339  1.00  0.75           H  
ATOM    130  HA  ILE A   8      11.413  15.216  -8.307  1.00  0.75           H  
ATOM    131  HB  ILE A   8      13.335  17.482  -7.968  1.00  0.75           H  
ATOM    132 1HG1 ILE A   8      10.375  17.157  -7.617  1.00  0.75           H  
ATOM    133 2HG1 ILE A   8      11.591  16.968  -6.363  1.00  0.75           H  
ATOM    134 1HG2 ILE A   8      11.945  18.666  -9.620  1.00  0.75           H  
ATOM    135 2HG2 ILE A   8      12.769  17.280 -10.364  1.00  0.75           H  
ATOM    136 3HG2 ILE A   8      11.052  17.157  -9.935  1.00  0.75           H  
ATOM    137 1HD1 ILE A   8      10.601  19.067  -6.218  1.00  0.75           H  
ATOM    138 2HD1 ILE A   8      12.321  19.105  -6.630  1.00  0.75           H  
ATOM    139 3HD1 ILE A   8      11.122  19.426  -7.877  1.00  0.75           H  
ATOM    140  N   VAL A   9      14.398  14.925  -9.642  1.00  0.77           N  
ATOM    141  CA  VAL A   9      15.053  14.387 -10.835  1.00  0.77           C  
ATOM    142  C   VAL A   9      14.568  12.982 -11.250  1.00  0.77           C  
ATOM    143  O   VAL A   9      14.781  12.571 -12.390  1.00  0.77           O  
ATOM    144  CB  VAL A   9      16.564  14.360 -10.648  1.00  0.77           C  
ATOM    145  CG1 VAL A   9      16.956  13.300  -9.617  1.00  0.77           C  
ATOM    146  CG2 VAL A   9      17.228  14.065 -11.969  1.00  0.77           C  
ATOM    147  H   VAL A   9      14.975  15.218  -8.850  1.00  0.77           H  
ATOM    148  HA  VAL A   9      14.840  15.069 -11.657  1.00  0.77           H  
ATOM    149  HB  VAL A   9      16.885  15.330 -10.292  1.00  0.77           H  
ATOM    150 1HG1 VAL A   9      18.036  13.305  -9.484  1.00  0.77           H  
ATOM    151 2HG1 VAL A   9      16.474  13.525  -8.670  1.00  0.77           H  
ATOM    152 3HG1 VAL A   9      16.644  12.311  -9.954  1.00  0.77           H  
ATOM    153 1HG2 VAL A   9      18.308  14.063 -11.836  1.00  0.77           H  
ATOM    154 2HG2 VAL A   9      16.901  13.088 -12.327  1.00  0.77           H  
ATOM    155 3HG2 VAL A   9      16.952  14.831 -12.693  1.00  0.77           H  
ATOM    156  N   ASP A  10      13.963  12.227 -10.325  1.00  0.81           N  
ATOM    157  CA  ASP A  10      13.480  10.883 -10.612  1.00  0.81           C  
ATOM    158  C   ASP A  10      12.084  10.930 -11.249  1.00  0.81           C  
ATOM    159  O   ASP A  10      11.581   9.918 -11.761  1.00  0.81           O  
ATOM    160  CB  ASP A  10      13.361  10.079  -9.312  1.00  0.81           C  
ATOM    161  CG  ASP A  10      14.662   9.804  -8.588  1.00  0.81           C  
ATOM    162  OD1 ASP A  10      15.647   9.503  -9.229  1.00  0.81           O  
ATOM    163  OD2 ASP A  10      14.664   9.930  -7.358  1.00  0.81           O  
ATOM    164  H   ASP A  10      13.773  12.607  -9.404  1.00  0.81           H  
ATOM    165  HA  ASP A  10      14.170  10.396 -11.298  1.00  0.81           H  
ATOM    166 1HB  ASP A  10      12.701  10.614  -8.637  1.00  0.81           H  
ATOM    167 2HB  ASP A  10      12.884   9.125  -9.529  1.00  0.81           H  
ATOM    168  N   ILE A  11      11.430  12.090 -11.224  1.00  0.84           N  
ATOM    169  CA  ILE A  11      10.072  12.174 -11.731  1.00  0.84           C  
ATOM    170  C   ILE A  11      10.002  12.290 -13.238  1.00  0.84           C  
ATOM    171  O   ILE A  11       9.711  13.356 -13.783  1.00  0.84           O  
ATOM    172  CB  ILE A  11       9.331  13.369 -11.114  1.00  0.84           C  
ATOM    173  CG1 ILE A  11       9.255  13.256  -9.604  1.00  0.84           C  
ATOM    174  CG2 ILE A  11       8.041  13.493 -11.723  1.00  0.84           C  
ATOM    175  CD1 ILE A  11       8.671  14.497  -8.950  1.00  0.84           C  
ATOM    176  H   ILE A  11      11.868  12.934 -10.853  1.00  0.84           H  
ATOM    177  HA  ILE A  11       9.547  11.262 -11.439  1.00  0.84           H  
ATOM    178  HB  ILE A  11       9.901  14.282 -11.312  1.00  0.84           H  
ATOM    179 1HG1 ILE A  11       8.642  12.395  -9.338  1.00  0.84           H  
ATOM    180 2HG1 ILE A  11      10.264  13.099  -9.211  1.00  0.84           H  
ATOM    181 1HG2 ILE A  11       7.496  14.323 -11.311  1.00  0.84           H  
ATOM    182 2HG2 ILE A  11       8.148  13.619 -12.794  1.00  0.84           H  
ATOM    183 3HG2 ILE A  11       7.564  12.610 -11.520  1.00  0.84           H  
ATOM    184 1HD1 ILE A  11       8.659  14.345  -7.882  1.00  0.84           H  
ATOM    185 2HD1 ILE A  11       9.283  15.363  -9.193  1.00  0.84           H  
ATOM    186 3HD1 ILE A  11       7.659  14.661  -9.309  1.00  0.84           H  
ATOM    187  N   VAL A  12      10.225  11.161 -13.897  1.00  0.87           N  
ATOM    188  CA  VAL A  12      10.262  11.114 -15.350  1.00  0.87           C  
ATOM    189  C   VAL A  12       9.384  10.024 -15.981  1.00  0.87           C  
ATOM    190  O   VAL A  12       9.436   9.816 -17.194  1.00  0.87           O  
ATOM    191  CB  VAL A  12      11.713  10.957 -15.835  1.00  0.87           C  
ATOM    192  CG1 VAL A  12      12.545  12.172 -15.402  1.00  0.87           C  
ATOM    193  CG2 VAL A  12      12.301   9.685 -15.286  1.00  0.87           C  
ATOM    194  H   VAL A  12      10.471  10.346 -13.334  1.00  0.87           H  
ATOM    195  HA  VAL A  12       9.909  12.076 -15.707  1.00  0.87           H  
ATOM    196  HB  VAL A  12      11.720  10.926 -16.922  1.00  0.87           H  
ATOM    197 1HG1 VAL A  12      13.563  12.065 -15.770  1.00  0.87           H  
ATOM    198 2HG1 VAL A  12      12.104  13.078 -15.814  1.00  0.87           H  
ATOM    199 3HG1 VAL A  12      12.572  12.247 -14.315  1.00  0.87           H  
ATOM    200 1HG2 VAL A  12      13.324   9.572 -15.640  1.00  0.87           H  
ATOM    201 2HG2 VAL A  12      12.296   9.716 -14.199  1.00  0.87           H  
ATOM    202 3HG2 VAL A  12      11.710   8.847 -15.628  1.00  0.87           H  
ATOM    203  N   GLU A  13       8.636   9.276 -15.165  1.00  0.88           N  
ATOM    204  CA  GLU A  13       7.825   8.176 -15.702  1.00  0.88           C  
ATOM    205  C   GLU A  13       6.330   8.391 -15.458  1.00  0.88           C  
ATOM    206  O   GLU A  13       5.827   8.296 -14.334  1.00  0.88           O  
ATOM    207  CB  GLU A  13       8.279   6.819 -15.151  1.00  0.88           C  
ATOM    208  CG  GLU A  13       9.710   6.432 -15.543  1.00  0.88           C  
ATOM    209  CD  GLU A  13      10.143   5.060 -15.078  1.00  0.88           C  
ATOM    210  OE1 GLU A  13       9.364   4.386 -14.456  1.00  0.88           O  
ATOM    211  OE2 GLU A  13      11.262   4.691 -15.352  1.00  0.88           O  
ATOM    212  H   GLU A  13       8.623   9.485 -14.179  1.00  0.88           H  
ATOM    213  HA  GLU A  13       7.967   8.144 -16.782  1.00  0.88           H  
ATOM    214 1HB  GLU A  13       8.216   6.829 -14.061  1.00  0.88           H  
ATOM    215 2HB  GLU A  13       7.607   6.038 -15.510  1.00  0.88           H  
ATOM    216 1HG  GLU A  13       9.813   6.496 -16.627  1.00  0.88           H  
ATOM    217 2HG  GLU A  13      10.373   7.156 -15.101  1.00  0.88           H  
ATOM    218  N   ASN A  14       5.638   8.706 -16.534  1.00  0.88           N  
ATOM    219  CA  ASN A  14       4.238   9.070 -16.479  1.00  0.88           C  
ATOM    220  C   ASN A  14       3.366   7.953 -15.919  1.00  0.88           C  
ATOM    221  O   ASN A  14       3.525   6.783 -16.272  1.00  0.88           O  
ATOM    222  CB  ASN A  14       3.784   9.471 -17.855  1.00  0.88           C  
ATOM    223  CG  ASN A  14       4.533  10.668 -18.322  1.00  0.88           C  
ATOM    224  OD1 ASN A  14       4.997  11.474 -17.515  1.00  0.88           O  
ATOM    225  ND2 ASN A  14       4.685  10.780 -19.615  1.00  0.88           N  
ATOM    226  H   ASN A  14       6.117   8.731 -17.424  1.00  0.88           H  
ATOM    227  HA  ASN A  14       4.138   9.926 -15.817  1.00  0.88           H  
ATOM    228 1HB  ASN A  14       3.937   8.649 -18.554  1.00  0.88           H  
ATOM    229 2HB  ASN A  14       2.719   9.701 -17.834  1.00  0.88           H  
ATOM    230 1HD2 ASN A  14       5.217  11.560 -20.017  1.00  0.88           H  
ATOM    231 2HD2 ASN A  14       4.299  10.091 -20.224  1.00  0.88           H  
ATOM    232  N   GLY A  15       2.447   8.338 -15.040  1.00  0.85           N  
ATOM    233  CA  GLY A  15       1.487   7.459 -14.388  1.00  0.85           C  
ATOM    234  C   GLY A  15       1.992   6.939 -13.046  1.00  0.85           C  
ATOM    235  O   GLY A  15       1.231   6.350 -12.275  1.00  0.85           O  
ATOM    236  H   GLY A  15       2.411   9.320 -14.804  1.00  0.85           H  
ATOM    237 1HA  GLY A  15       0.555   8.005 -14.237  1.00  0.85           H  
ATOM    238 2HA  GLY A  15       1.265   6.621 -15.046  1.00  0.85           H  
ATOM    239  N   GLN A  16       3.268   7.153 -12.758  1.00  0.81           N  
ATOM    240  CA  GLN A  16       3.863   6.686 -11.517  1.00  0.81           C  
ATOM    241  C   GLN A  16       3.389   7.443 -10.281  1.00  0.81           C  
ATOM    242  O   GLN A  16       3.317   8.677 -10.278  1.00  0.81           O  
ATOM    243  CB  GLN A  16       5.389   6.737 -11.621  1.00  0.81           C  
ATOM    244  CG  GLN A  16       6.147   6.276 -10.382  1.00  0.81           C  
ATOM    245  CD  GLN A  16       6.000   4.768 -10.105  1.00  0.81           C  
ATOM    246  OE1 GLN A  16       6.238   3.923 -10.978  1.00  0.81           O  
ATOM    247  NE2 GLN A  16       5.606   4.431  -8.881  1.00  0.81           N  
ATOM    248  H   GLN A  16       3.876   7.635 -13.425  1.00  0.81           H  
ATOM    249  HA  GLN A  16       3.576   5.642 -11.387  1.00  0.81           H  
ATOM    250 1HB  GLN A  16       5.719   6.137 -12.473  1.00  0.81           H  
ATOM    251 2HB  GLN A  16       5.693   7.765 -11.822  1.00  0.81           H  
ATOM    252 1HG  GLN A  16       7.205   6.482 -10.540  1.00  0.81           H  
ATOM    253 2HG  GLN A  16       5.796   6.828  -9.518  1.00  0.81           H  
ATOM    254 1HE2 GLN A  16       5.494   3.470  -8.634  1.00  0.81           H  
ATOM    255 2HE2 GLN A  16       5.419   5.162  -8.185  1.00  0.81           H  
ATOM    256  N   TRP A  17       3.035   6.689  -9.240  1.00  0.77           N  
ATOM    257  CA  TRP A  17       2.691   7.253  -7.935  1.00  0.77           C  
ATOM    258  C   TRP A  17       3.977   7.451  -7.127  1.00  0.77           C  
ATOM    259  O   TRP A  17       4.864   6.584  -7.133  1.00  0.77           O  
ATOM    260  CB  TRP A  17       1.741   6.340  -7.179  1.00  0.77           C  
ATOM    261  CG  TRP A  17       0.339   6.299  -7.717  1.00  0.77           C  
ATOM    262  CD1 TRP A  17      -0.160   5.431  -8.637  1.00  0.77           C  
ATOM    263  CD2 TRP A  17      -0.776   7.135  -7.312  1.00  0.77           C  
ATOM    264  NE1 TRP A  17      -1.496   5.681  -8.851  1.00  0.77           N  
ATOM    265  CE2 TRP A  17      -1.889   6.715  -8.042  1.00  0.77           C  
ATOM    266  CE3 TRP A  17      -0.918   8.175  -6.398  1.00  0.77           C  
ATOM    267  CZ2 TRP A  17      -3.136   7.314  -7.895  1.00  0.77           C  
ATOM    268  CZ3 TRP A  17      -2.174   8.775  -6.247  1.00  0.77           C  
ATOM    269  CH2 TRP A  17      -3.247   8.354  -6.972  1.00  0.77           C  
ATOM    270  H   TRP A  17       3.055   5.683  -9.345  1.00  0.77           H  
ATOM    271  HA  TRP A  17       2.207   8.210  -8.090  1.00  0.77           H  
ATOM    272 1HB  TRP A  17       2.137   5.325  -7.180  1.00  0.77           H  
ATOM    273 2HB  TRP A  17       1.693   6.666  -6.139  1.00  0.77           H  
ATOM    274  HD1 TRP A  17       0.416   4.653  -9.136  1.00  0.77           H  
ATOM    275  HE1 TRP A  17      -2.089   5.177  -9.492  1.00  0.77           H  
ATOM    276  HE3 TRP A  17      -0.062   8.512  -5.826  1.00  0.77           H  
ATOM    277  HZ2 TRP A  17      -4.006   6.987  -8.465  1.00  0.77           H  
ATOM    278  HZ3 TRP A  17      -2.279   9.591  -5.534  1.00  0.77           H  
ATOM    279  HH2 TRP A  17      -4.209   8.845  -6.827  1.00  0.77           H  
ATOM    280  N   ALA A  18       4.073   8.547  -6.390  1.00  0.72           N  
ATOM    281  CA  ALA A  18       5.299   8.816  -5.639  1.00  0.72           C  
ATOM    282  C   ALA A  18       5.085   9.646  -4.396  1.00  0.72           C  
ATOM    283  O   ALA A  18       4.056  10.297  -4.248  1.00  0.72           O  
ATOM    284  CB  ALA A  18       6.262   9.587  -6.538  1.00  0.72           C  
ATOM    285  H   ALA A  18       3.323   9.235  -6.438  1.00  0.72           H  
ATOM    286  HA  ALA A  18       5.739   7.864  -5.344  1.00  0.72           H  
ATOM    287 1HB  ALA A  18       7.187   9.773  -5.994  1.00  0.72           H  
ATOM    288 2HB  ALA A  18       6.475   9.005  -7.434  1.00  0.72           H  
ATOM    289 3HB  ALA A  18       5.812  10.536  -6.820  1.00  0.72           H  
ATOM    290  N   ASN A  19       6.034   9.601  -3.469  1.00  0.68           N  
ATOM    291  CA  ASN A  19       6.015  10.587  -2.400  1.00  0.68           C  
ATOM    292  C   ASN A  19       7.143  11.564  -2.751  1.00  0.68           C  
ATOM    293  O   ASN A  19       8.135  11.166  -3.381  1.00  0.68           O  
ATOM    294  CB  ASN A  19       6.183   9.983  -1.023  1.00  0.68           C  
ATOM    295  CG  ASN A  19       5.067   9.027  -0.609  1.00  0.68           C  
ATOM    296  OD1 ASN A  19       3.878   9.120  -0.978  1.00  0.68           O  
ATOM    297  ND2 ASN A  19       5.437   8.090   0.212  1.00  0.68           N  
ATOM    298  H   ASN A  19       6.820   8.949  -3.527  1.00  0.68           H  
ATOM    299  HA  ASN A  19       5.082  11.150  -2.424  1.00  0.68           H  
ATOM    300 1HB  ASN A  19       7.116   9.447  -0.971  1.00  0.68           H  
ATOM    301 2HB  ASN A  19       6.232  10.790  -0.293  1.00  0.68           H  
ATOM    302 1HD2 ASN A  19       4.764   7.421   0.542  1.00  0.68           H  
ATOM    303 2HD2 ASN A  19       6.382   8.021   0.524  1.00  0.68           H  
ATOM    304  N   LEU A  20       6.997  12.831  -2.378  1.00  0.65           N  
ATOM    305  CA  LEU A  20       8.028  13.807  -2.706  1.00  0.65           C  
ATOM    306  C   LEU A  20       8.241  14.870  -1.640  1.00  0.65           C  
ATOM    307  O   LEU A  20       7.284  15.464  -1.151  1.00  0.65           O  
ATOM    308  CB  LEU A  20       7.642  14.524  -4.010  1.00  0.65           C  
ATOM    309  CG  LEU A  20       8.600  15.578  -4.471  1.00  0.65           C  
ATOM    310  CD1 LEU A  20       9.880  14.866  -4.871  1.00  0.65           C  
ATOM    311  CD2 LEU A  20       7.967  16.414  -5.600  1.00  0.65           C  
ATOM    312  H   LEU A  20       6.160  13.113  -1.875  1.00  0.65           H  
ATOM    313  HA  LEU A  20       8.971  13.282  -2.854  1.00  0.65           H  
ATOM    314 1HB  LEU A  20       7.562  13.779  -4.804  1.00  0.65           H  
ATOM    315 2HB  LEU A  20       6.666  14.993  -3.875  1.00  0.65           H  
ATOM    316  HG  LEU A  20       8.840  16.241  -3.651  1.00  0.65           H  
ATOM    317 1HD1 LEU A  20      10.611  15.566  -5.162  1.00  0.65           H  
ATOM    318 2HD1 LEU A  20      10.257  14.311  -4.016  1.00  0.65           H  
ATOM    319 3HD1 LEU A  20       9.694  14.172  -5.687  1.00  0.65           H  
ATOM    320 1HD2 LEU A  20       8.669  17.178  -5.923  1.00  0.65           H  
ATOM    321 2HD2 LEU A  20       7.713  15.781  -6.434  1.00  0.65           H  
ATOM    322 3HD2 LEU A  20       7.064  16.891  -5.224  1.00  0.65           H  
ATOM    323  N   LYS A  21       9.487  15.112  -1.266  1.00  0.63           N  
ATOM    324  CA  LYS A  21       9.767  16.230  -0.385  1.00  0.63           C  
ATOM    325  C   LYS A  21      10.226  17.377  -1.254  1.00  0.63           C  
ATOM    326  O   LYS A  21      11.136  17.214  -2.066  1.00  0.63           O  
ATOM    327  CB  LYS A  21      10.785  15.897   0.706  1.00  0.63           C  
ATOM    328  CG  LYS A  21      10.292  14.962   1.761  1.00  0.63           C  
ATOM    329  CD  LYS A  21      11.302  14.773   2.873  1.00  0.63           C  
ATOM    330  CE  LYS A  21      10.752  13.866   3.972  1.00  0.63           C  
ATOM    331  NZ  LYS A  21      11.757  13.643   5.065  1.00  0.63           N  
ATOM    332  H   LYS A  21      10.249  14.566  -1.653  1.00  0.63           H  
ATOM    333  HA  LYS A  21       8.849  16.542   0.105  1.00  0.63           H  
ATOM    334 1HB  LYS A  21      11.672  15.453   0.252  1.00  0.63           H  
ATOM    335 2HB  LYS A  21      11.091  16.784   1.199  1.00  0.63           H  
ATOM    336 1HG  LYS A  21       9.380  15.369   2.177  1.00  0.63           H  
ATOM    337 2HG  LYS A  21      10.074  14.011   1.330  1.00  0.63           H  
ATOM    338 1HD  LYS A  21      12.214  14.336   2.471  1.00  0.63           H  
ATOM    339 2HD  LYS A  21      11.546  15.743   3.305  1.00  0.63           H  
ATOM    340 1HE  LYS A  21       9.859  14.326   4.398  1.00  0.63           H  
ATOM    341 2HE  LYS A  21      10.479  12.905   3.539  1.00  0.63           H  
ATOM    342 1HZ  LYS A  21      11.361  13.040   5.774  1.00  0.63           H  
ATOM    343 2HZ  LYS A  21      12.585  13.208   4.683  1.00  0.63           H  
ATOM    344 3HZ  LYS A  21      12.008  14.530   5.483  1.00  0.63           H  
ATOM    345  N   ALA A  22       9.591  18.528  -1.114  1.00  0.63           N  
ATOM    346  CA  ALA A  22       9.981  19.649  -1.950  1.00  0.63           C  
ATOM    347  C   ALA A  22       9.586  21.001  -1.372  1.00  0.63           C  
ATOM    348  O   ALA A  22       8.606  21.136  -0.634  1.00  0.63           O  
ATOM    349  CB  ALA A  22       9.373  19.481  -3.320  1.00  0.63           C  
ATOM    350  H   ALA A  22       8.843  18.610  -0.425  1.00  0.63           H  
ATOM    351  HA  ALA A  22      11.068  19.637  -2.046  1.00  0.63           H  
ATOM    352 1HB  ALA A  22       9.712  20.299  -3.937  1.00  0.63           H  
ATOM    353 2HB  ALA A  22       9.696  18.542  -3.760  1.00  0.63           H  
ATOM    354 3HB  ALA A  22       8.288  19.493  -3.243  1.00  0.63           H  
ATOM    355  N   LYS A  23      10.351  22.004  -1.755  1.00  0.63           N  
ATOM    356  CA  LYS A  23      10.143  23.396  -1.435  1.00  0.63           C  
ATOM    357  C   LYS A  23       9.247  24.028  -2.460  1.00  0.63           C  
ATOM    358  O   LYS A  23       9.378  23.767  -3.656  1.00  0.63           O  
ATOM    359  CB  LYS A  23      11.470  24.128  -1.386  1.00  0.63           C  
ATOM    360  CG  LYS A  23      11.420  25.589  -0.979  1.00  0.63           C  
ATOM    361  CD  LYS A  23      12.833  26.142  -0.896  1.00  0.63           C  
ATOM    362  CE  LYS A  23      12.851  27.599  -0.526  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      14.241  28.117  -0.422  1.00  0.63           N  
ATOM    364  H   LYS A  23      11.142  21.786  -2.343  1.00  0.63           H  
ATOM    365  HA  LYS A  23       9.657  23.473  -0.477  1.00  0.63           H  
ATOM    366 1HB  LYS A  23      12.147  23.616  -0.700  1.00  0.63           H  
ATOM    367 2HB  LYS A  23      11.913  24.083  -2.366  1.00  0.63           H  
ATOM    368 1HG  LYS A  23      10.853  26.166  -1.710  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      10.931  25.686  -0.006  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      13.403  25.574  -0.154  1.00  0.63           H  
ATOM    371 2HD  LYS A  23      13.317  26.026  -1.863  1.00  0.63           H  
ATOM    372 1HE  LYS A  23      12.314  28.164  -1.286  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      12.352  27.733   0.432  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      14.221  29.095  -0.172  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      14.730  27.595   0.293  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      14.715  28.000  -1.308  1.00  0.63           H  
ATOM    377  N   VAL A  24       8.328  24.851  -2.026  1.00  0.65           N  
ATOM    378  CA  VAL A  24       7.524  25.525  -3.012  1.00  0.65           C  
ATOM    379  C   VAL A  24       8.343  26.680  -3.559  1.00  0.65           C  
ATOM    380  O   VAL A  24       8.726  27.599  -2.829  1.00  0.65           O  
ATOM    381  CB  VAL A  24       6.247  26.032  -2.382  1.00  0.65           C  
ATOM    382  CG1 VAL A  24       5.461  26.763  -3.382  1.00  0.65           C  
ATOM    383  CG2 VAL A  24       5.495  24.896  -1.837  1.00  0.65           C  
ATOM    384  H   VAL A  24       8.205  25.012  -1.025  1.00  0.65           H  
ATOM    385  HA  VAL A  24       7.282  24.837  -3.822  1.00  0.65           H  
ATOM    386  HB  VAL A  24       6.495  26.718  -1.572  1.00  0.65           H  
ATOM    387 1HG1 VAL A  24       4.568  27.120  -2.898  1.00  0.65           H  
ATOM    388 2HG1 VAL A  24       6.034  27.601  -3.773  1.00  0.65           H  
ATOM    389 3HG1 VAL A  24       5.203  26.091  -4.203  1.00  0.65           H  
ATOM    390 1HG2 VAL A  24       4.608  25.264  -1.367  1.00  0.65           H  
ATOM    391 2HG2 VAL A  24       5.241  24.204  -2.633  1.00  0.65           H  
ATOM    392 3HG2 VAL A  24       6.118  24.396  -1.103  1.00  0.65           H  
ATOM    393  N   ILE A  25       8.602  26.657  -4.852  1.00  0.68           N  
ATOM    394  CA  ILE A  25       9.466  27.662  -5.434  1.00  0.68           C  
ATOM    395  C   ILE A  25       8.649  28.851  -5.892  1.00  0.68           C  
ATOM    396  O   ILE A  25       9.026  29.994  -5.622  1.00  0.68           O  
ATOM    397  CB  ILE A  25      10.236  27.079  -6.619  1.00  0.68           C  
ATOM    398  CG1 ILE A  25      11.012  25.859  -6.176  1.00  0.68           C  
ATOM    399  CG2 ILE A  25      11.141  28.110  -7.253  1.00  0.68           C  
ATOM    400  CD1 ILE A  25      11.963  26.086  -5.067  1.00  0.68           C  
ATOM    401  H   ILE A  25       8.225  25.915  -5.437  1.00  0.68           H  
ATOM    402  HA  ILE A  25      10.176  27.998  -4.681  1.00  0.68           H  
ATOM    403  HB  ILE A  25       9.530  26.740  -7.352  1.00  0.68           H  
ATOM    404 1HG1 ILE A  25      10.294  25.112  -5.854  1.00  0.68           H  
ATOM    405 2HG1 ILE A  25      11.558  25.467  -7.028  1.00  0.68           H  
ATOM    406 1HG2 ILE A  25      11.652  27.668  -8.102  1.00  0.68           H  
ATOM    407 2HG2 ILE A  25      10.540  28.956  -7.590  1.00  0.68           H  
ATOM    408 3HG2 ILE A  25      11.874  28.451  -6.523  1.00  0.68           H  
ATOM    409 1HD1 ILE A  25      12.432  25.152  -4.836  1.00  0.68           H  
ATOM    410 2HD1 ILE A  25      12.714  26.815  -5.366  1.00  0.68           H  
ATOM    411 3HD1 ILE A  25      11.427  26.449  -4.194  1.00  0.68           H  
ATOM    412  N   GLN A  26       7.555  28.571  -6.614  1.00  0.73           N  
ATOM    413  CA  GLN A  26       6.670  29.631  -7.113  1.00  0.73           C  
ATOM    414  C   GLN A  26       5.232  29.183  -7.308  1.00  0.73           C  
ATOM    415  O   GLN A  26       4.969  28.178  -7.958  1.00  0.73           O  
ATOM    416  CB  GLN A  26       7.190  30.238  -8.419  1.00  0.73           C  
ATOM    417  CG  GLN A  26       6.311  31.395  -8.968  1.00  0.73           C  
ATOM    418  CD  GLN A  26       6.336  32.658  -8.081  1.00  0.73           C  
ATOM    419  OE1 GLN A  26       7.422  33.201  -7.792  1.00  0.73           O  
ATOM    420  NE2 GLN A  26       5.161  33.134  -7.638  1.00  0.73           N  
ATOM    421  H   GLN A  26       7.341  27.589  -6.780  1.00  0.73           H  
ATOM    422  HA  GLN A  26       6.643  30.419  -6.372  1.00  0.73           H  
ATOM    423 1HB  GLN A  26       8.200  30.618  -8.270  1.00  0.73           H  
ATOM    424 2HB  GLN A  26       7.238  29.463  -9.185  1.00  0.73           H  
ATOM    425 1HG  GLN A  26       6.707  31.678  -9.934  1.00  0.73           H  
ATOM    426 2HG  GLN A  26       5.277  31.063  -9.072  1.00  0.73           H  
ATOM    427 1HE2 GLN A  26       5.142  33.949  -7.056  1.00  0.73           H  
ATOM    428 2HE2 GLN A  26       4.269  32.678  -7.866  1.00  0.73           H  
ATOM    429  N   LEU A  27       4.302  29.933  -6.744  1.00  0.80           N  
ATOM    430  CA  LEU A  27       2.880  29.646  -6.894  1.00  0.80           C  
ATOM    431  C   LEU A  27       2.161  30.655  -7.774  1.00  0.80           C  
ATOM    432  O   LEU A  27       2.529  31.836  -7.815  1.00  0.80           O  
ATOM    433  CB  LEU A  27       2.202  29.643  -5.524  1.00  0.80           C  
ATOM    434  CG  LEU A  27       2.732  28.647  -4.535  1.00  0.80           C  
ATOM    435  CD1 LEU A  27       2.081  28.839  -3.218  1.00  0.80           C  
ATOM    436  CD2 LEU A  27       2.431  27.276  -5.040  1.00  0.80           C  
ATOM    437  H   LEU A  27       4.584  30.739  -6.204  1.00  0.80           H  
ATOM    438  HA  LEU A  27       2.765  28.665  -7.350  1.00  0.80           H  
ATOM    439 1HB  LEU A  27       2.304  30.634  -5.084  1.00  0.80           H  
ATOM    440 2HB  LEU A  27       1.138  29.440  -5.667  1.00  0.80           H  
ATOM    441  HG  LEU A  27       3.796  28.786  -4.414  1.00  0.80           H  
ATOM    442 1HD1 LEU A  27       2.468  28.110  -2.518  1.00  0.80           H  
ATOM    443 2HD1 LEU A  27       2.288  29.839  -2.848  1.00  0.80           H  
ATOM    444 3HD1 LEU A  27       1.011  28.707  -3.317  1.00  0.80           H  
ATOM    445 1HD2 LEU A  27       2.788  26.528  -4.341  1.00  0.80           H  
ATOM    446 2HD2 LEU A  27       1.350  27.172  -5.154  1.00  0.80           H  
ATOM    447 3HD2 LEU A  27       2.913  27.137  -6.002  1.00  0.80           H  
ATOM    448  N   TRP A  28       1.106  30.196  -8.438  1.00  0.88           N  
ATOM    449  CA  TRP A  28       0.216  31.091  -9.144  1.00  0.88           C  
ATOM    450  C   TRP A  28      -1.237  30.810  -8.788  1.00  0.88           C  
ATOM    451  O   TRP A  28      -1.665  29.657  -8.596  1.00  0.88           O  
ATOM    452  CB  TRP A  28       0.390  31.012 -10.661  1.00  0.88           C  
ATOM    453  CG  TRP A  28       1.748  31.471 -11.136  1.00  0.88           C  
ATOM    454  CD1 TRP A  28       2.115  32.749 -11.433  1.00  0.88           C  
ATOM    455  CD2 TRP A  28       2.900  30.652 -11.427  1.00  0.88           C  
ATOM    456  NE1 TRP A  28       3.419  32.782 -11.853  1.00  0.88           N  
ATOM    457  CE2 TRP A  28       3.913  31.507 -11.862  1.00  0.88           C  
ATOM    458  CE3 TRP A  28       3.141  29.300 -11.364  1.00  0.88           C  
ATOM    459  CZ2 TRP A  28       5.166  31.035 -12.223  1.00  0.88           C  
ATOM    460  CZ3 TRP A  28       4.397  28.818 -11.726  1.00  0.88           C  
ATOM    461  CH2 TRP A  28       5.382  29.664 -12.140  1.00  0.88           C  
ATOM    462  H   TRP A  28       0.911  29.200  -8.447  1.00  0.88           H  
ATOM    463  HA  TRP A  28       0.440  32.112  -8.838  1.00  0.88           H  
ATOM    464 1HB  TRP A  28       0.244  29.977 -10.983  1.00  0.88           H  
ATOM    465 2HB  TRP A  28      -0.377  31.617 -11.146  1.00  0.88           H  
ATOM    466  HD1 TRP A  28       1.468  33.619 -11.339  1.00  0.88           H  
ATOM    467  HE1 TRP A  28       3.926  33.610 -12.124  1.00  0.88           H  
ATOM    468  HE3 TRP A  28       2.349  28.631 -11.039  1.00  0.88           H  
ATOM    469  HZ2 TRP A  28       5.959  31.699 -12.562  1.00  0.88           H  
ATOM    470  HZ3 TRP A  28       4.573  27.745 -11.676  1.00  0.88           H  
ATOM    471  HH2 TRP A  28       6.352  29.256 -12.417  1.00  0.88           H  
ATOM    472  N   GLU A  29      -2.001  31.896  -8.695  1.00  0.97           N  
ATOM    473  CA  GLU A  29      -3.426  31.811  -8.442  1.00  0.97           C  
ATOM    474  C   GLU A  29      -4.100  31.066  -9.570  1.00  0.97           C  
ATOM    475  O   GLU A  29      -3.900  31.390 -10.741  1.00  0.97           O  
ATOM    476  CB  GLU A  29      -4.024  33.218  -8.313  1.00  0.97           C  
ATOM    477  CG  GLU A  29      -5.512  33.267  -7.955  1.00  0.97           C  
ATOM    478  CD  GLU A  29      -6.038  34.686  -7.806  1.00  0.97           C  
ATOM    479  OE1 GLU A  29      -5.287  35.604  -8.042  1.00  0.97           O  
ATOM    480  OE2 GLU A  29      -7.183  34.849  -7.448  1.00  0.97           O  
ATOM    481  H   GLU A  29      -1.580  32.803  -8.832  1.00  0.97           H  
ATOM    482  HA  GLU A  29      -3.592  31.261  -7.515  1.00  0.97           H  
ATOM    483 1HB  GLU A  29      -3.479  33.774  -7.549  1.00  0.97           H  
ATOM    484 2HB  GLU A  29      -3.896  33.750  -9.256  1.00  0.97           H  
ATOM    485 1HG  GLU A  29      -6.080  32.767  -8.743  1.00  0.97           H  
ATOM    486 2HG  GLU A  29      -5.674  32.720  -7.028  1.00  0.97           H  
ATOM    487  N   ASN A  30      -4.899  30.076  -9.227  1.00  1.03           N  
ATOM    488  CA  ASN A  30      -5.625  29.340 -10.234  1.00  1.03           C  
ATOM    489  C   ASN A  30      -6.973  29.988 -10.492  1.00  1.03           C  
ATOM    490  O   ASN A  30      -7.640  30.425  -9.553  1.00  1.03           O  
ATOM    491  CB  ASN A  30      -5.775  27.897  -9.876  1.00  1.03           C  
ATOM    492  CG  ASN A  30      -6.393  27.195 -10.997  1.00  1.03           C  
ATOM    493  OD1 ASN A  30      -5.797  27.004 -12.065  1.00  1.03           O  
ATOM    494  ND2 ASN A  30      -7.603  26.818 -10.808  1.00  1.03           N  
ATOM    495  H   ASN A  30      -5.010  29.831  -8.252  1.00  1.03           H  
ATOM    496  HA  ASN A  30      -5.065  29.391 -11.169  1.00  1.03           H  
ATOM    497 1HB  ASN A  30      -4.801  27.451  -9.653  1.00  1.03           H  
ATOM    498 2HB  ASN A  30      -6.406  27.786  -8.993  1.00  1.03           H  
ATOM    499 1HD2 ASN A  30      -8.107  26.326 -11.517  1.00  1.03           H  
ATOM    500 2HD2 ASN A  30      -8.060  26.971  -9.925  1.00  1.03           H  
ATOM    501  N   THR A  31      -7.368  30.069 -11.760  1.00  1.05           N  
ATOM    502  CA  THR A  31      -8.666  30.644 -12.086  1.00  1.05           C  
ATOM    503  C   THR A  31      -9.682  29.598 -12.575  1.00  1.05           C  
ATOM    504  O   THR A  31     -10.885  29.858 -12.589  1.00  1.05           O  
ATOM    505  CB  THR A  31      -8.490  31.762 -13.124  1.00  1.05           C  
ATOM    506  OG1 THR A  31      -7.929  31.226 -14.332  1.00  1.05           O  
ATOM    507  CG2 THR A  31      -7.537  32.824 -12.557  1.00  1.05           C  
ATOM    508  H   THR A  31      -6.762  29.727 -12.493  1.00  1.05           H  
ATOM    509  HA  THR A  31      -9.075  31.097 -11.184  1.00  1.05           H  
ATOM    510  HB  THR A  31      -9.455  32.217 -13.345  1.00  1.05           H  
ATOM    511  HG1 THR A  31      -8.599  30.715 -14.797  1.00  1.05           H  
ATOM    512 1HG2 THR A  31      -7.406  33.621 -13.287  1.00  1.05           H  
ATOM    513 2HG2 THR A  31      -7.956  33.236 -11.637  1.00  1.05           H  
ATOM    514 3HG2 THR A  31      -6.568  32.371 -12.339  1.00  1.05           H  
ATOM    515  N   HIS A  32      -9.207  28.425 -12.996  1.00  1.02           N  
ATOM    516  CA  HIS A  32     -10.112  27.368 -13.463  1.00  1.02           C  
ATOM    517  C   HIS A  32     -10.808  26.742 -12.254  1.00  1.02           C  
ATOM    518  O   HIS A  32     -10.160  26.441 -11.251  1.00  1.02           O  
ATOM    519  CB  HIS A  32      -9.380  26.290 -14.273  1.00  1.02           C  
ATOM    520  CG  HIS A  32     -10.330  25.377 -15.042  1.00  1.02           C  
ATOM    521  ND1 HIS A  32     -11.037  24.325 -14.458  1.00  1.02           N  
ATOM    522  CD2 HIS A  32     -10.696  25.396 -16.348  1.00  1.02           C  
ATOM    523  CE1 HIS A  32     -11.800  23.753 -15.389  1.00  1.02           C  
ATOM    524  NE2 HIS A  32     -11.604  24.381 -16.535  1.00  1.02           N  
ATOM    525  H   HIS A  32      -8.213  28.262 -12.970  1.00  1.02           H  
ATOM    526  HA  HIS A  32     -10.883  27.799 -14.101  1.00  1.02           H  
ATOM    527 1HB  HIS A  32      -8.702  26.763 -14.984  1.00  1.02           H  
ATOM    528 2HB  HIS A  32      -8.776  25.674 -13.601  1.00  1.02           H  
ATOM    529  HD2 HIS A  32     -10.342  26.093 -17.109  1.00  1.02           H  
ATOM    530  HE1 HIS A  32     -12.469  22.906 -15.234  1.00  1.02           H  
ATOM    531  HE2 HIS A  32     -12.051  24.156 -17.416  1.00  1.02           H  
ATOM    532  N   GLU A  33     -12.091  26.444 -12.383  1.00  0.95           N  
ATOM    533  CA  GLU A  33     -12.871  25.875 -11.286  1.00  0.95           C  
ATOM    534  C   GLU A  33     -12.353  24.538 -10.738  1.00  0.95           C  
ATOM    535  O   GLU A  33     -12.540  24.239  -9.558  1.00  0.95           O  
ATOM    536  CB  GLU A  33     -14.321  25.685 -11.739  1.00  0.95           C  
ATOM    537  CG  GLU A  33     -15.092  26.988 -11.956  1.00  0.95           C  
ATOM    538  CD  GLU A  33     -16.510  26.778 -12.453  1.00  0.95           C  
ATOM    539  OE1 GLU A  33     -16.859  25.664 -12.763  1.00  0.95           O  
ATOM    540  OE2 GLU A  33     -17.241  27.741 -12.520  1.00  0.95           O  
ATOM    541  H   GLU A  33     -12.558  26.671 -13.250  1.00  0.95           H  
ATOM    542  HA  GLU A  33     -12.857  26.595 -10.466  1.00  0.95           H  
ATOM    543 1HB  GLU A  33     -14.333  25.127 -12.678  1.00  0.95           H  
ATOM    544 2HB  GLU A  33     -14.858  25.092 -11.000  1.00  0.95           H  
ATOM    545 1HG  GLU A  33     -15.126  27.535 -11.015  1.00  0.95           H  
ATOM    546 2HG  GLU A  33     -14.547  27.597 -12.677  1.00  0.95           H  
ATOM    547  N   SER A  34     -11.746  23.713 -11.588  1.00  0.86           N  
ATOM    548  CA  SER A  34     -11.292  22.395 -11.157  1.00  0.86           C  
ATOM    549  C   SER A  34      -9.963  22.352 -10.397  1.00  0.86           C  
ATOM    550  O   SER A  34      -9.615  21.299  -9.857  1.00  0.86           O  
ATOM    551  CB  SER A  34     -11.190  21.484 -12.354  1.00  0.86           C  
ATOM    552  OG  SER A  34     -10.179  21.914 -13.218  1.00  0.86           O  
ATOM    553  H   SER A  34     -11.583  24.002 -12.554  1.00  0.86           H  
ATOM    554  HA  SER A  34     -12.058  21.992 -10.493  1.00  0.86           H  
ATOM    555 1HB  SER A  34     -10.979  20.471 -12.020  1.00  0.86           H  
ATOM    556 2HB  SER A  34     -12.140  21.466 -12.885  1.00  0.86           H  
ATOM    557  HG  SER A  34     -10.480  22.762 -13.588  1.00  0.86           H  
ATOM    558  N   ILE A  35      -9.209  23.450 -10.367  1.00  0.78           N  
ATOM    559  CA  ILE A  35      -7.871  23.446  -9.756  1.00  0.78           C  
ATOM    560  C   ILE A  35      -7.692  24.435  -8.593  1.00  0.78           C  
ATOM    561  O   ILE A  35      -8.161  25.575  -8.625  1.00  0.78           O  
ATOM    562  CB  ILE A  35      -6.781  23.633 -10.838  1.00  0.78           C  
ATOM    563  CG1 ILE A  35      -6.760  22.459 -11.779  1.00  0.78           C  
ATOM    564  CG2 ILE A  35      -5.432  23.857 -10.206  1.00  0.78           C  
ATOM    565  CD1 ILE A  35      -5.926  22.703 -12.999  1.00  0.78           C  
ATOM    566  H   ILE A  35      -9.565  24.319 -10.772  1.00  0.78           H  
ATOM    567  HA  ILE A  35      -7.702  22.458  -9.343  1.00  0.78           H  
ATOM    568  HB  ILE A  35      -7.033  24.458 -11.449  1.00  0.78           H  
ATOM    569 1HG1 ILE A  35      -6.359  21.596 -11.249  1.00  0.78           H  
ATOM    570 2HG1 ILE A  35      -7.765  22.234 -12.105  1.00  0.78           H  
ATOM    571 1HG2 ILE A  35      -4.712  23.998 -10.992  1.00  0.78           H  
ATOM    572 2HG2 ILE A  35      -5.453  24.739  -9.580  1.00  0.78           H  
ATOM    573 3HG2 ILE A  35      -5.159  22.999  -9.609  1.00  0.78           H  
ATOM    574 1HD1 ILE A  35      -5.944  21.819 -13.634  1.00  0.78           H  
ATOM    575 2HD1 ILE A  35      -6.332  23.555 -13.548  1.00  0.78           H  
ATOM    576 3HD1 ILE A  35      -4.903  22.919 -12.708  1.00  0.78           H  
ATOM    577  N   SER A  36      -7.060  23.966  -7.521  1.00  0.72           N  
ATOM    578  CA  SER A  36      -6.807  24.816  -6.366  1.00  0.72           C  
ATOM    579  C   SER A  36      -5.548  25.670  -6.560  1.00  0.72           C  
ATOM    580  O   SER A  36      -5.585  26.893  -6.401  1.00  0.72           O  
ATOM    581  CB  SER A  36      -6.679  23.966  -5.120  1.00  0.72           C  
ATOM    582  OG  SER A  36      -6.411  24.750  -3.996  1.00  0.72           O  
ATOM    583  H   SER A  36      -6.676  23.022  -7.525  1.00  0.72           H  
ATOM    584  HA  SER A  36      -7.658  25.486  -6.243  1.00  0.72           H  
ATOM    585 1HB  SER A  36      -7.591  23.412  -4.963  1.00  0.72           H  
ATOM    586 2HB  SER A  36      -5.879  23.240  -5.258  1.00  0.72           H  
ATOM    587  HG  SER A  36      -5.567  25.170  -4.180  1.00  0.72           H  
ATOM    588  N   GLN A  37      -4.418  25.011  -6.859  1.00  0.68           N  
ATOM    589  CA  GLN A  37      -3.136  25.724  -7.027  1.00  0.68           C  
ATOM    590  C   GLN A  37      -2.242  25.175  -8.137  1.00  0.68           C  
ATOM    591  O   GLN A  37      -2.187  23.962  -8.366  1.00  0.68           O  
ATOM    592  CB  GLN A  37      -2.312  25.708  -5.727  1.00  0.68           C  
ATOM    593  CG  GLN A  37      -2.899  26.488  -4.563  1.00  0.68           C  
ATOM    594  CD  GLN A  37      -2.017  26.465  -3.325  1.00  0.68           C  
ATOM    595  OE1 GLN A  37      -1.790  25.395  -2.749  1.00  0.68           O  
ATOM    596  NE2 GLN A  37      -1.534  27.635  -2.913  1.00  0.68           N  
ATOM    597  H   GLN A  37      -4.476  24.001  -6.990  1.00  0.68           H  
ATOM    598  HA  GLN A  37      -3.360  26.760  -7.278  1.00  0.68           H  
ATOM    599 1HB  GLN A  37      -2.179  24.679  -5.404  1.00  0.68           H  
ATOM    600 2HB  GLN A  37      -1.316  26.113  -5.933  1.00  0.68           H  
ATOM    601 1HG  GLN A  37      -3.039  27.525  -4.872  1.00  0.68           H  
ATOM    602 2HG  GLN A  37      -3.847  26.055  -4.291  1.00  0.68           H  
ATOM    603 1HE2 GLN A  37      -0.930  27.714  -2.079  1.00  0.68           H  
ATOM    604 2HE2 GLN A  37      -1.757  28.469  -3.423  1.00  0.68           H  
ATOM    605  N   VAL A  38      -1.490  26.072  -8.787  1.00  0.66           N  
ATOM    606  CA  VAL A  38      -0.499  25.664  -9.786  1.00  0.66           C  
ATOM    607  C   VAL A  38       0.834  26.319  -9.460  1.00  0.66           C  
ATOM    608  O   VAL A  38       0.871  27.486  -9.070  1.00  0.66           O  
ATOM    609  CB  VAL A  38      -0.940  26.039 -11.214  1.00  0.66           C  
ATOM    610  CG1 VAL A  38       0.138  25.625 -12.231  1.00  0.66           C  
ATOM    611  CG2 VAL A  38      -2.279  25.364 -11.534  1.00  0.66           C  
ATOM    612  H   VAL A  38      -1.588  27.076  -8.596  1.00  0.66           H  
ATOM    613  HA  VAL A  38      -0.370  24.583  -9.738  1.00  0.66           H  
ATOM    614  HB  VAL A  38      -1.056  27.124 -11.282  1.00  0.66           H  
ATOM    615 1HG1 VAL A  38      -0.188  25.904 -13.230  1.00  0.66           H  
ATOM    616 2HG1 VAL A  38       1.075  26.127 -12.014  1.00  0.66           H  
ATOM    617 3HG1 VAL A  38       0.285  24.542 -12.184  1.00  0.66           H  
ATOM    618 1HG2 VAL A  38      -2.596  25.635 -12.540  1.00  0.66           H  
ATOM    619 2HG2 VAL A  38      -2.164  24.284 -11.468  1.00  0.66           H  
ATOM    620 3HG2 VAL A  38      -3.031  25.696 -10.826  1.00  0.66           H  
ATOM    621  N   GLY A  39       1.923  25.580  -9.573  1.00  0.66           N  
ATOM    622  CA  GLY A  39       3.207  26.199  -9.269  1.00  0.66           C  
ATOM    623  C   GLY A  39       4.399  25.315  -9.530  1.00  0.66           C  
ATOM    624  O   GLY A  39       4.288  24.300 -10.200  1.00  0.66           O  
ATOM    625  H   GLY A  39       1.844  24.603  -9.865  1.00  0.66           H  
ATOM    626 1HA  GLY A  39       3.313  27.113  -9.816  1.00  0.66           H  
ATOM    627 2HA  GLY A  39       3.207  26.480  -8.224  1.00  0.66           H  
ATOM    628  N   LEU A  40       5.552  25.730  -9.029  1.00  0.66           N  
ATOM    629  CA  LEU A  40       6.773  24.961  -9.180  1.00  0.66           C  
ATOM    630  C   LEU A  40       7.250  24.459  -7.807  1.00  0.66           C  
ATOM    631  O   LEU A  40       7.286  25.242  -6.846  1.00  0.66           O  
ATOM    632  CB  LEU A  40       7.864  25.848  -9.778  1.00  0.66           C  
ATOM    633  CG  LEU A  40       7.570  26.558 -11.081  1.00  0.66           C  
ATOM    634  CD1 LEU A  40       8.766  27.417 -11.432  1.00  0.66           C  
ATOM    635  CD2 LEU A  40       7.256  25.566 -12.160  1.00  0.66           C  
ATOM    636  H   LEU A  40       5.557  26.609  -8.529  1.00  0.66           H  
ATOM    637  HA  LEU A  40       6.589  24.104  -9.823  1.00  0.66           H  
ATOM    638 1HB  LEU A  40       8.093  26.621  -9.062  1.00  0.66           H  
ATOM    639 2HB  LEU A  40       8.740  25.248  -9.921  1.00  0.66           H  
ATOM    640  HG  LEU A  40       6.724  27.216 -10.943  1.00  0.66           H  
ATOM    641 1HD1 LEU A  40       8.568  27.958 -12.355  1.00  0.66           H  
ATOM    642 2HD1 LEU A  40       8.951  28.129 -10.626  1.00  0.66           H  
ATOM    643 3HD1 LEU A  40       9.642  26.782 -11.563  1.00  0.66           H  
ATOM    644 1HD2 LEU A  40       7.043  26.093 -13.089  1.00  0.66           H  
ATOM    645 2HD2 LEU A  40       8.103  24.894 -12.304  1.00  0.66           H  
ATOM    646 3HD2 LEU A  40       6.393  25.008 -11.862  1.00  0.66           H  
ATOM    647  N   LEU A  41       7.654  23.185  -7.737  1.00  0.67           N  
ATOM    648  CA  LEU A  41       8.227  22.563  -6.533  1.00  0.67           C  
ATOM    649  C   LEU A  41       9.714  22.328  -6.742  1.00  0.67           C  
ATOM    650  O   LEU A  41      10.131  22.082  -7.872  1.00  0.67           O  
ATOM    651  CB  LEU A  41       7.590  21.197  -6.216  1.00  0.67           C  
ATOM    652  CG  LEU A  41       6.119  21.128  -5.964  1.00  0.67           C  
ATOM    653  CD1 LEU A  41       5.716  19.681  -5.720  1.00  0.67           C  
ATOM    654  CD2 LEU A  41       5.745  22.028  -4.766  1.00  0.67           C  
ATOM    655  H   LEU A  41       7.560  22.611  -8.573  1.00  0.67           H  
ATOM    656  HA  LEU A  41       8.088  23.232  -5.687  1.00  0.67           H  
ATOM    657 1HB  LEU A  41       7.804  20.526  -7.045  1.00  0.67           H  
ATOM    658 2HB  LEU A  41       8.066  20.810  -5.350  1.00  0.67           H  
ATOM    659  HG  LEU A  41       5.626  21.434  -6.824  1.00  0.67           H  
ATOM    660 1HD1 LEU A  41       4.639  19.629  -5.569  1.00  0.67           H  
ATOM    661 2HD1 LEU A  41       5.992  19.080  -6.587  1.00  0.67           H  
ATOM    662 3HD1 LEU A  41       6.227  19.303  -4.835  1.00  0.67           H  
ATOM    663 1HD2 LEU A  41       4.669  21.982  -4.591  1.00  0.67           H  
ATOM    664 2HD2 LEU A  41       6.273  21.687  -3.871  1.00  0.67           H  
ATOM    665 3HD2 LEU A  41       6.032  23.055  -4.985  1.00  0.67           H  
ATOM    666  N   GLY A  42      10.522  22.337  -5.681  1.00  0.69           N  
ATOM    667  CA  GLY A  42      11.938  22.051  -5.887  1.00  0.69           C  
ATOM    668  C   GLY A  42      12.662  21.351  -4.741  1.00  0.69           C  
ATOM    669  O   GLY A  42      12.294  21.442  -3.571  1.00  0.69           O  
ATOM    670  H   GLY A  42      10.160  22.589  -4.767  1.00  0.69           H  
ATOM    671 1HA  GLY A  42      12.048  21.465  -6.786  1.00  0.69           H  
ATOM    672 2HA  GLY A  42      12.449  22.989  -6.087  1.00  0.69           H  
ATOM    673  N   ASP A  43      13.738  20.666  -5.080  1.00  0.71           N  
ATOM    674  CA  ASP A  43      14.574  20.037  -4.061  1.00  0.71           C  
ATOM    675  C   ASP A  43      16.009  20.156  -4.513  1.00  0.71           C  
ATOM    676  O   ASP A  43      16.281  20.747  -5.563  1.00  0.71           O  
ATOM    677  CB  ASP A  43      14.160  18.574  -3.753  1.00  0.71           C  
ATOM    678  CG  ASP A  43      14.302  17.584  -4.889  1.00  0.71           C  
ATOM    679  OD1 ASP A  43      15.079  17.813  -5.784  1.00  0.71           O  
ATOM    680  OD2 ASP A  43      13.634  16.579  -4.853  1.00  0.71           O  
ATOM    681  H   ASP A  43      13.975  20.610  -6.073  1.00  0.71           H  
ATOM    682  HA  ASP A  43      14.477  20.588  -3.135  1.00  0.71           H  
ATOM    683 1HB  ASP A  43      14.747  18.209  -2.904  1.00  0.71           H  
ATOM    684 2HB  ASP A  43      13.113  18.566  -3.431  1.00  0.71           H  
ATOM    685  N   GLU A  44      16.916  19.508  -3.811  1.00  0.74           N  
ATOM    686  CA  GLU A  44      18.325  19.597  -4.141  1.00  0.74           C  
ATOM    687  C   GLU A  44      18.700  19.021  -5.526  1.00  0.74           C  
ATOM    688  O   GLU A  44      19.835  19.206  -5.971  1.00  0.74           O  
ATOM    689  CB  GLU A  44      19.173  18.948  -3.032  1.00  0.74           C  
ATOM    690  CG  GLU A  44      19.017  17.422  -2.848  1.00  0.74           C  
ATOM    691  CD  GLU A  44      17.908  16.964  -1.878  1.00  0.74           C  
ATOM    692  OE1 GLU A  44      17.114  17.760  -1.444  1.00  0.74           O  
ATOM    693  OE2 GLU A  44      17.878  15.782  -1.585  1.00  0.74           O  
ATOM    694  H   GLU A  44      16.640  19.008  -2.981  1.00  0.74           H  
ATOM    695  HA  GLU A  44      18.585  20.656  -4.151  1.00  0.74           H  
ATOM    696 1HB  GLU A  44      20.226  19.147  -3.228  1.00  0.74           H  
ATOM    697 2HB  GLU A  44      18.930  19.423  -2.078  1.00  0.74           H  
ATOM    698 1HG  GLU A  44      18.829  16.990  -3.809  1.00  0.74           H  
ATOM    699 2HG  GLU A  44      19.969  17.027  -2.496  1.00  0.74           H  
ATOM    700  N   THR A  45      17.777  18.302  -6.196  1.00  0.76           N  
ATOM    701  CA  THR A  45      18.079  17.721  -7.498  1.00  0.76           C  
ATOM    702  C   THR A  45      17.375  18.439  -8.669  1.00  0.76           C  
ATOM    703  O   THR A  45      17.621  18.093  -9.830  1.00  0.76           O  
ATOM    704  CB  THR A  45      17.683  16.231  -7.563  1.00  0.76           C  
ATOM    705  OG1 THR A  45      16.238  16.074  -7.474  1.00  0.76           O  
ATOM    706  CG2 THR A  45      18.294  15.477  -6.405  1.00  0.76           C  
ATOM    707  H   THR A  45      16.837  18.176  -5.814  1.00  0.76           H  
ATOM    708  HA  THR A  45      19.153  17.795  -7.662  1.00  0.76           H  
ATOM    709  HB  THR A  45      18.053  15.810  -8.477  1.00  0.76           H  
ATOM    710  HG1 THR A  45      15.863  16.752  -6.860  1.00  0.76           H  
ATOM    711 1HG2 THR A  45      18.019  14.427  -6.470  1.00  0.76           H  
ATOM    712 2HG2 THR A  45      19.378  15.573  -6.433  1.00  0.76           H  
ATOM    713 3HG2 THR A  45      17.910  15.890  -5.482  1.00  0.76           H  
ATOM    714  N   GLY A  46      16.478  19.404  -8.394  1.00  0.77           N  
ATOM    715  CA  GLY A  46      15.756  20.048  -9.503  1.00  0.77           C  
ATOM    716  C   GLY A  46      14.402  20.698  -9.170  1.00  0.77           C  
ATOM    717  O   GLY A  46      13.948  20.728  -8.026  1.00  0.77           O  
ATOM    718  H   GLY A  46      16.321  19.694  -7.427  1.00  0.77           H  
ATOM    719 1HA  GLY A  46      16.406  20.807  -9.939  1.00  0.77           H  
ATOM    720 2HA  GLY A  46      15.597  19.308 -10.285  1.00  0.77           H  
ATOM    721  N   ILE A  47      13.767  21.265 -10.206  1.00  0.78           N  
ATOM    722  CA  ILE A  47      12.472  21.952 -10.083  1.00  0.78           C  
ATOM    723  C   ILE A  47      11.423  21.386 -11.063  1.00  0.78           C  
ATOM    724  O   ILE A  47      11.739  21.143 -12.231  1.00  0.78           O  
ATOM    725  CB  ILE A  47      12.629  23.492 -10.245  1.00  0.78           C  
ATOM    726  CG1 ILE A  47      13.553  24.054  -9.119  1.00  0.78           C  
ATOM    727  CG2 ILE A  47      11.271  24.202 -10.198  1.00  0.78           C  
ATOM    728  CD1 ILE A  47      13.907  25.506  -9.282  1.00  0.78           C  
ATOM    729  H   ILE A  47      14.196  21.212 -11.120  1.00  0.78           H  
ATOM    730  HA  ILE A  47      12.104  21.775  -9.084  1.00  0.78           H  
ATOM    731  HB  ILE A  47      13.106  23.701 -11.200  1.00  0.78           H  
ATOM    732 1HG1 ILE A  47      13.052  23.924  -8.168  1.00  0.78           H  
ATOM    733 2HG1 ILE A  47      14.482  23.494  -9.098  1.00  0.78           H  
ATOM    734 1HG2 ILE A  47      11.419  25.272 -10.320  1.00  0.78           H  
ATOM    735 2HG2 ILE A  47      10.633  23.834 -10.999  1.00  0.78           H  
ATOM    736 3HG2 ILE A  47      10.796  24.015  -9.241  1.00  0.78           H  
ATOM    737 1HD1 ILE A  47      14.548  25.821  -8.456  1.00  0.78           H  
ATOM    738 2HD1 ILE A  47      14.434  25.647 -10.223  1.00  0.78           H  
ATOM    739 3HD1 ILE A  47      12.999  26.099  -9.281  1.00  0.78           H  
ATOM    740  N   ILE A  48      10.195  21.145 -10.574  1.00  0.77           N  
ATOM    741  CA  ILE A  48       9.113  20.587 -11.403  1.00  0.77           C  
ATOM    742  C   ILE A  48       7.769  21.293 -11.207  1.00  0.77           C  
ATOM    743  O   ILE A  48       7.393  21.664 -10.097  1.00  0.77           O  
ATOM    744  CB  ILE A  48       8.911  19.083 -11.098  1.00  0.77           C  
ATOM    745  CG1 ILE A  48       7.934  18.454 -12.042  1.00  0.77           C  
ATOM    746  CG2 ILE A  48       8.411  18.905  -9.654  1.00  0.77           C  
ATOM    747  CD1 ILE A  48       7.944  16.973 -11.998  1.00  0.77           C  
ATOM    748  H   ILE A  48      10.025  21.380  -9.597  1.00  0.77           H  
ATOM    749  HA  ILE A  48       9.395  20.689 -12.450  1.00  0.77           H  
ATOM    750  HB  ILE A  48       9.851  18.578 -11.233  1.00  0.77           H  
ATOM    751 1HG1 ILE A  48       6.942  18.778 -11.795  1.00  0.77           H  
ATOM    752 2HG1 ILE A  48       8.167  18.773 -13.050  1.00  0.77           H  
ATOM    753 1HG2 ILE A  48       8.289  17.844  -9.434  1.00  0.77           H  
ATOM    754 2HG2 ILE A  48       9.126  19.338  -8.969  1.00  0.77           H  
ATOM    755 3HG2 ILE A  48       7.450  19.412  -9.540  1.00  0.77           H  
ATOM    756 1HD1 ILE A  48       7.213  16.578 -12.696  1.00  0.77           H  
ATOM    757 2HD1 ILE A  48       8.935  16.602 -12.262  1.00  0.77           H  
ATOM    758 3HD1 ILE A  48       7.692  16.654 -10.994  1.00  0.77           H  
ATOM    759  N   LYS A  49       7.037  21.469 -12.299  1.00  0.77           N  
ATOM    760  CA  LYS A  49       5.694  22.045 -12.265  1.00  0.77           C  
ATOM    761  C   LYS A  49       4.721  21.136 -11.535  1.00  0.77           C  
ATOM    762  O   LYS A  49       4.812  19.914 -11.671  1.00  0.77           O  
ATOM    763  CB  LYS A  49       5.189  22.334 -13.681  1.00  0.77           C  
ATOM    764  CG  LYS A  49       3.822  23.006 -13.751  1.00  0.77           C  
ATOM    765  CD  LYS A  49       3.444  23.329 -15.185  1.00  0.77           C  
ATOM    766  CE  LYS A  49       2.043  23.911 -15.263  1.00  0.77           C  
ATOM    767  NZ  LYS A  49       1.656  24.244 -16.664  1.00  0.77           N  
ATOM    768  H   LYS A  49       7.409  21.160 -13.189  1.00  0.77           H  
ATOM    769  HA  LYS A  49       5.727  22.970 -11.712  1.00  0.77           H  
ATOM    770 1HB  LYS A  49       5.901  22.978 -14.194  1.00  0.77           H  
ATOM    771 2HB  LYS A  49       5.128  21.398 -14.242  1.00  0.77           H  
ATOM    772 1HG  LYS A  49       3.058  22.348 -13.340  1.00  0.77           H  
ATOM    773 2HG  LYS A  49       3.838  23.925 -13.158  1.00  0.77           H  
ATOM    774 1HD  LYS A  49       4.154  24.045 -15.599  1.00  0.77           H  
ATOM    775 2HD  LYS A  49       3.482  22.416 -15.781  1.00  0.77           H  
ATOM    776 1HE  LYS A  49       1.334  23.183 -14.863  1.00  0.77           H  
ATOM    777 2HE  LYS A  49       1.998  24.816 -14.658  1.00  0.77           H  
ATOM    778 1HZ  LYS A  49       0.722  24.626 -16.674  1.00  0.77           H  
ATOM    779 2HZ  LYS A  49       2.302  24.924 -17.036  1.00  0.77           H  
ATOM    780 3HZ  LYS A  49       1.683  23.409 -17.238  1.00  0.77           H  
ATOM    781  N   PHE A  50       3.790  21.708 -10.778  1.00  0.77           N  
ATOM    782  CA  PHE A  50       2.802  20.864 -10.142  1.00  0.77           C  
ATOM    783  C   PHE A  50       1.408  21.477 -10.191  1.00  0.77           C  
ATOM    784  O   PHE A  50       1.231  22.698 -10.316  1.00  0.77           O  
ATOM    785  CB  PHE A  50       3.064  20.673  -8.639  1.00  0.77           C  
ATOM    786  CG  PHE A  50       2.717  21.906  -7.810  1.00  0.77           C  
ATOM    787  CD1 PHE A  50       1.440  22.022  -7.293  1.00  0.77           C  
ATOM    788  CD2 PHE A  50       3.590  22.909  -7.542  1.00  0.77           C  
ATOM    789  CE1 PHE A  50       1.058  23.105  -6.574  1.00  0.77           C  
ATOM    790  CE2 PHE A  50       3.212  23.990  -6.785  1.00  0.77           C  
ATOM    791  CZ  PHE A  50       1.937  24.077  -6.326  1.00  0.77           C  
ATOM    792  H   PHE A  50       3.785  22.707 -10.654  1.00  0.77           H  
ATOM    793  HA  PHE A  50       2.784  19.922 -10.668  1.00  0.77           H  
ATOM    794 1HB  PHE A  50       2.476  19.835  -8.270  1.00  0.77           H  
ATOM    795 2HB  PHE A  50       4.113  20.435  -8.486  1.00  0.77           H  
ATOM    796  HD1 PHE A  50       0.728  21.231  -7.483  1.00  0.77           H  
ATOM    797  HD2 PHE A  50       4.593  22.858  -7.942  1.00  0.77           H  
ATOM    798  HE1 PHE A  50       0.044  23.190  -6.195  1.00  0.77           H  
ATOM    799  HE2 PHE A  50       3.927  24.789  -6.574  1.00  0.77           H  
ATOM    800  HZ  PHE A  50       1.616  24.917  -5.757  1.00  0.77           H  
ATOM    801  N   THR A  51       0.419  20.605 -10.027  1.00  0.78           N  
ATOM    802  CA  THR A  51      -0.976  21.025  -9.896  1.00  0.78           C  
ATOM    803  C   THR A  51      -1.705  20.335  -8.744  1.00  0.78           C  
ATOM    804  O   THR A  51      -1.659  19.108  -8.631  1.00  0.78           O  
ATOM    805  CB  THR A  51      -1.746  20.765 -11.206  1.00  0.78           C  
ATOM    806  OG1 THR A  51      -1.156  21.522 -12.270  1.00  0.78           O  
ATOM    807  CG2 THR A  51      -3.210  21.096 -11.063  1.00  0.78           C  
ATOM    808  H   THR A  51       0.683  19.620  -9.958  1.00  0.78           H  
ATOM    809  HA  THR A  51      -0.994  22.098  -9.699  1.00  0.78           H  
ATOM    810  HB  THR A  51      -1.669  19.715 -11.453  1.00  0.78           H  
ATOM    811  HG1 THR A  51      -1.133  22.453 -12.015  1.00  0.78           H  
ATOM    812 1HG2 THR A  51      -3.722  20.888 -11.997  1.00  0.78           H  
ATOM    813 2HG2 THR A  51      -3.660  20.495 -10.273  1.00  0.78           H  
ATOM    814 3HG2 THR A  51      -3.296  22.139 -10.819  1.00  0.78           H  
ATOM    815  N   ILE A  52      -2.420  21.121  -7.934  1.00  0.80           N  
ATOM    816  CA  ILE A  52      -3.266  20.559  -6.883  1.00  0.80           C  
ATOM    817  C   ILE A  52      -4.720  20.719  -7.256  1.00  0.80           C  
ATOM    818  O   ILE A  52      -5.206  21.847  -7.423  1.00  0.80           O  
ATOM    819  CB  ILE A  52      -3.038  21.204  -5.502  1.00  0.80           C  
ATOM    820  CG1 ILE A  52      -1.631  20.990  -5.029  1.00  0.80           C  
ATOM    821  CG2 ILE A  52      -3.989  20.581  -4.512  1.00  0.80           C  
ATOM    822  CD1 ILE A  52      -1.279  21.775  -3.821  1.00  0.80           C  
ATOM    823  H   ILE A  52      -2.388  22.131  -8.071  1.00  0.80           H  
ATOM    824  HA  ILE A  52      -3.068  19.495  -6.804  1.00  0.80           H  
ATOM    825  HB  ILE A  52      -3.213  22.278  -5.560  1.00  0.80           H  
ATOM    826 1HG1 ILE A  52      -1.516  19.976  -4.768  1.00  0.80           H  
ATOM    827 2HG1 ILE A  52      -0.956  21.216  -5.823  1.00  0.80           H  
ATOM    828 1HG2 ILE A  52      -3.841  21.024  -3.526  1.00  0.80           H  
ATOM    829 2HG2 ILE A  52      -5.020  20.741  -4.827  1.00  0.80           H  
ATOM    830 3HG2 ILE A  52      -3.787  19.516  -4.471  1.00  0.80           H  
ATOM    831 1HD1 ILE A  52      -0.271  21.532  -3.538  1.00  0.80           H  
ATOM    832 2HD1 ILE A  52      -1.358  22.844  -4.024  1.00  0.80           H  
ATOM    833 3HD1 ILE A  52      -1.951  21.513  -3.004  1.00  0.80           H  
ATOM    834  N   TRP A  53      -5.415  19.594  -7.362  1.00  0.83           N  
ATOM    835  CA  TRP A  53      -6.807  19.595  -7.800  1.00  0.83           C  
ATOM    836  C   TRP A  53      -7.776  20.061  -6.708  1.00  0.83           C  
ATOM    837  O   TRP A  53      -7.604  19.765  -5.524  1.00  0.83           O  
ATOM    838  CB  TRP A  53      -7.144  18.216  -8.344  1.00  0.83           C  
ATOM    839  CG  TRP A  53      -6.401  17.975  -9.657  1.00  0.83           C  
ATOM    840  CD1 TRP A  53      -5.229  17.300  -9.831  1.00  0.83           C  
ATOM    841  CD2 TRP A  53      -6.798  18.401 -10.980  1.00  0.83           C  
ATOM    842  NE1 TRP A  53      -4.880  17.304 -11.151  1.00  0.83           N  
ATOM    843  CE2 TRP A  53      -5.811  17.971 -11.860  1.00  0.83           C  
ATOM    844  CE3 TRP A  53      -7.879  19.097 -11.476  1.00  0.83           C  
ATOM    845  CZ2 TRP A  53      -5.876  18.221 -13.214  1.00  0.83           C  
ATOM    846  CZ3 TRP A  53      -7.948  19.343 -12.836  1.00  0.83           C  
ATOM    847  CH2 TRP A  53      -6.970  18.923 -13.681  1.00  0.83           C  
ATOM    848  H   TRP A  53      -4.941  18.697  -7.183  1.00  0.83           H  
ATOM    849  HA  TRP A  53      -6.893  20.290  -8.634  1.00  0.83           H  
ATOM    850 1HB  TRP A  53      -6.850  17.449  -7.622  1.00  0.83           H  
ATOM    851 2HB  TRP A  53      -8.215  18.132  -8.517  1.00  0.83           H  
ATOM    852  HD1 TRP A  53      -4.653  16.834  -9.050  1.00  0.83           H  
ATOM    853  HE1 TRP A  53      -4.062  16.874 -11.581  1.00  0.83           H  
ATOM    854  HE3 TRP A  53      -8.658  19.428 -10.816  1.00  0.83           H  
ATOM    855  HZ2 TRP A  53      -5.100  17.881 -13.901  1.00  0.83           H  
ATOM    856  HZ3 TRP A  53      -8.804  19.886 -13.217  1.00  0.83           H  
ATOM    857  HH2 TRP A  53      -7.058  19.139 -14.747  1.00  0.83           H  
ATOM    858  N   LYS A  54      -8.812  20.791  -7.131  1.00  0.86           N  
ATOM    859  CA  LYS A  54      -9.826  21.386  -6.251  1.00  0.86           C  
ATOM    860  C   LYS A  54     -10.576  20.375  -5.398  1.00  0.86           C  
ATOM    861  O   LYS A  54     -11.055  20.702  -4.315  1.00  0.86           O  
ATOM    862  CB  LYS A  54     -10.831  22.190  -7.071  1.00  0.86           C  
ATOM    863  CG  LYS A  54     -11.816  23.011  -6.280  1.00  0.86           C  
ATOM    864  CD  LYS A  54     -11.114  24.188  -5.598  1.00  0.86           C  
ATOM    865  CE  LYS A  54     -12.115  25.125  -4.932  1.00  0.86           C  
ATOM    866  NZ  LYS A  54     -11.438  26.265  -4.245  1.00  0.86           N  
ATOM    867  H   LYS A  54      -8.915  20.970  -8.132  1.00  0.86           H  
ATOM    868  HA  LYS A  54      -9.322  22.067  -5.572  1.00  0.86           H  
ATOM    869 1HB  LYS A  54     -10.293  22.895  -7.692  1.00  0.86           H  
ATOM    870 2HB  LYS A  54     -11.392  21.525  -7.728  1.00  0.86           H  
ATOM    871 1HG  LYS A  54     -12.581  23.396  -6.956  1.00  0.86           H  
ATOM    872 2HG  LYS A  54     -12.295  22.385  -5.529  1.00  0.86           H  
ATOM    873 1HD  LYS A  54     -10.419  23.812  -4.846  1.00  0.86           H  
ATOM    874 2HD  LYS A  54     -10.544  24.747  -6.346  1.00  0.86           H  
ATOM    875 1HE  LYS A  54     -12.789  25.519  -5.692  1.00  0.86           H  
ATOM    876 2HE  LYS A  54     -12.696  24.565  -4.200  1.00  0.86           H  
ATOM    877 1HZ  LYS A  54     -12.132  26.863  -3.819  1.00  0.86           H  
ATOM    878 2HZ  LYS A  54     -10.817  25.908  -3.531  1.00  0.86           H  
ATOM    879 3HZ  LYS A  54     -10.903  26.795  -4.922  1.00  0.86           H  
ATOM    880  N   ASN A  55     -10.702  19.151  -5.889  1.00  0.88           N  
ATOM    881  CA  ASN A  55     -11.460  18.145  -5.171  1.00  0.88           C  
ATOM    882  C   ASN A  55     -10.604  17.340  -4.189  1.00  0.88           C  
ATOM    883  O   ASN A  55     -11.088  16.379  -3.587  1.00  0.88           O  
ATOM    884  CB  ASN A  55     -12.148  17.236  -6.160  1.00  0.88           C  
ATOM    885  CG  ASN A  55     -13.255  17.949  -6.903  1.00  0.88           C  
ATOM    886  OD1 ASN A  55     -13.972  18.778  -6.331  1.00  0.88           O  
ATOM    887  ND2 ASN A  55     -13.403  17.646  -8.168  1.00  0.88           N  
ATOM    888  H   ASN A  55     -10.273  18.926  -6.772  1.00  0.88           H  
ATOM    889  HA  ASN A  55     -12.225  18.651  -4.582  1.00  0.88           H  
ATOM    890 1HB  ASN A  55     -11.419  16.858  -6.879  1.00  0.88           H  
ATOM    891 2HB  ASN A  55     -12.568  16.381  -5.633  1.00  0.88           H  
ATOM    892 1HD2 ASN A  55     -14.120  18.090  -8.708  1.00  0.88           H  
ATOM    893 2HD2 ASN A  55     -12.802  16.974  -8.597  1.00  0.88           H  
ATOM    894  N   ALA A  56      -9.334  17.715  -4.024  1.00  0.89           N  
ATOM    895  CA  ALA A  56      -8.489  17.044  -3.048  1.00  0.89           C  
ATOM    896  C   ALA A  56      -8.564  17.826  -1.733  1.00  0.89           C  
ATOM    897  O   ALA A  56      -8.349  19.039  -1.706  1.00  0.89           O  
ATOM    898  CB  ALA A  56      -7.063  16.941  -3.557  1.00  0.89           C  
ATOM    899  H   ALA A  56      -8.944  18.497  -4.552  1.00  0.89           H  
ATOM    900  HA  ALA A  56      -8.881  16.043  -2.874  1.00  0.89           H  
ATOM    901 1HB  ALA A  56      -6.452  16.421  -2.824  1.00  0.89           H  
ATOM    902 2HB  ALA A  56      -7.051  16.383  -4.491  1.00  0.89           H  
ATOM    903 3HB  ALA A  56      -6.666  17.939  -3.731  1.00  0.89           H  
ATOM    904  N   GLU A  57      -8.799  17.143  -0.614  1.00  0.86           N  
ATOM    905  CA  GLU A  57      -8.939  17.852   0.666  1.00  0.86           C  
ATOM    906  C   GLU A  57      -7.591  18.170   1.303  1.00  0.86           C  
ATOM    907  O   GLU A  57      -7.187  17.579   2.305  1.00  0.86           O  
ATOM    908  CB  GLU A  57      -9.796  17.031   1.628  1.00  0.86           C  
ATOM    909  CG  GLU A  57     -11.233  16.819   1.153  1.00  0.86           C  
ATOM    910  CD  GLU A  57     -12.079  16.019   2.123  1.00  0.86           C  
ATOM    911  OE1 GLU A  57     -11.545  15.524   3.087  1.00  0.86           O  
ATOM    912  OE2 GLU A  57     -13.261  15.908   1.894  1.00  0.86           O  
ATOM    913  H   GLU A  57      -8.935  16.143  -0.654  1.00  0.86           H  
ATOM    914  HA  GLU A  57      -9.448  18.798   0.478  1.00  0.86           H  
ATOM    915 1HB  GLU A  57      -9.342  16.051   1.774  1.00  0.86           H  
ATOM    916 2HB  GLU A  57      -9.831  17.526   2.598  1.00  0.86           H  
ATOM    917 1HG  GLU A  57     -11.698  17.793   1.000  1.00  0.86           H  
ATOM    918 2HG  GLU A  57     -11.208  16.308   0.190  1.00  0.86           H  
ATOM    919  N   LEU A  58      -6.907  19.108   0.676  1.00  0.82           N  
ATOM    920  CA  LEU A  58      -5.555  19.502   1.027  1.00  0.82           C  
ATOM    921  C   LEU A  58      -5.444  20.934   1.539  1.00  0.82           C  
ATOM    922  O   LEU A  58      -6.292  21.768   1.222  1.00  0.82           O  
ATOM    923  CB  LEU A  58      -4.699  19.312  -0.216  1.00  0.82           C  
ATOM    924  CG  LEU A  58      -4.705  17.916  -0.695  1.00  0.82           C  
ATOM    925  CD1 LEU A  58      -4.019  17.841  -1.907  1.00  0.82           C  
ATOM    926  CD2 LEU A  58      -4.042  17.055   0.303  1.00  0.82           C  
ATOM    927  H   LEU A  58      -7.361  19.517  -0.141  1.00  0.82           H  
ATOM    928  HA  LEU A  58      -5.222  18.813   1.794  1.00  0.82           H  
ATOM    929 1HB  LEU A  58      -5.106  19.935  -1.014  1.00  0.82           H  
ATOM    930 2HB  LEU A  58      -3.677  19.622  -0.029  1.00  0.82           H  
ATOM    931  HG  LEU A  58      -5.719  17.580  -0.852  1.00  0.82           H  
ATOM    932 1HD1 LEU A  58      -4.033  16.808  -2.234  1.00  0.82           H  
ATOM    933 2HD1 LEU A  58      -4.514  18.465  -2.628  1.00  0.82           H  
ATOM    934 3HD1 LEU A  58      -3.011  18.180  -1.747  1.00  0.82           H  
ATOM    935 1HD2 LEU A  58      -4.048  16.038  -0.067  1.00  0.82           H  
ATOM    936 2HD2 LEU A  58      -3.021  17.389   0.448  1.00  0.82           H  
ATOM    937 3HD2 LEU A  58      -4.581  17.103   1.250  1.00  0.82           H  
ATOM    938  N   PRO A  59      -4.431  21.237   2.369  1.00  0.76           N  
ATOM    939  CA  PRO A  59      -4.086  22.568   2.815  1.00  0.76           C  
ATOM    940  C   PRO A  59      -3.478  23.306   1.645  1.00  0.76           C  
ATOM    941  O   PRO A  59      -2.967  22.675   0.721  1.00  0.76           O  
ATOM    942  CB  PRO A  59      -3.062  22.312   3.924  1.00  0.76           C  
ATOM    943  CG  PRO A  59      -2.430  20.982   3.557  1.00  0.76           C  
ATOM    944  CD  PRO A  59      -3.553  20.174   2.927  1.00  0.76           C  
ATOM    945  HA  PRO A  59      -4.982  23.082   3.189  1.00  0.76           H  
ATOM    946 1HB  PRO A  59      -2.329  23.136   3.944  1.00  0.76           H  
ATOM    947 2HB  PRO A  59      -3.560  22.299   4.903  1.00  0.76           H  
ATOM    948 1HG  PRO A  59      -1.590  21.147   2.865  1.00  0.76           H  
ATOM    949 2HG  PRO A  59      -2.004  20.493   4.450  1.00  0.76           H  
ATOM    950 1HD  PRO A  59      -3.116  19.544   2.153  1.00  0.76           H  
ATOM    951 2HD  PRO A  59      -4.086  19.589   3.694  1.00  0.76           H  
ATOM    952  N   LEU A  60      -3.507  24.625   1.684  1.00  0.70           N  
ATOM    953  CA  LEU A  60      -2.858  25.378   0.625  1.00  0.70           C  
ATOM    954  C   LEU A  60      -1.361  25.472   0.865  1.00  0.70           C  
ATOM    955  O   LEU A  60      -0.906  25.575   2.006  1.00  0.70           O  
ATOM    956  CB  LEU A  60      -3.458  26.784   0.518  1.00  0.70           C  
ATOM    957  CG  LEU A  60      -4.933  26.838   0.135  1.00  0.70           C  
ATOM    958  CD1 LEU A  60      -5.408  28.275   0.161  1.00  0.70           C  
ATOM    959  CD2 LEU A  60      -5.106  26.246  -1.250  1.00  0.70           C  
ATOM    960  H   LEU A  60      -3.958  25.107   2.447  1.00  0.70           H  
ATOM    961  HA  LEU A  60      -3.018  24.860  -0.320  1.00  0.70           H  
ATOM    962 1HB  LEU A  60      -3.341  27.287   1.474  1.00  0.70           H  
ATOM    963 2HB  LEU A  60      -2.894  27.341  -0.232  1.00  0.70           H  
ATOM    964  HG  LEU A  60      -5.521  26.264   0.852  1.00  0.70           H  
ATOM    965 1HD1 LEU A  60      -6.463  28.314  -0.111  1.00  0.70           H  
ATOM    966 2HD1 LEU A  60      -5.277  28.685   1.162  1.00  0.70           H  
ATOM    967 3HD1 LEU A  60      -4.827  28.862  -0.550  1.00  0.70           H  
ATOM    968 1HD2 LEU A  60      -6.158  26.276  -1.534  1.00  0.70           H  
ATOM    969 2HD2 LEU A  60      -4.527  26.824  -1.959  1.00  0.70           H  
ATOM    970 3HD2 LEU A  60      -4.759  25.210  -1.255  1.00  0.70           H  
ATOM    971  N   LEU A  61      -0.612  25.464  -0.224  1.00  0.66           N  
ATOM    972  CA  LEU A  61       0.826  25.646  -0.198  1.00  0.66           C  
ATOM    973  C   LEU A  61       1.195  27.113  -0.097  1.00  0.66           C  
ATOM    974  O   LEU A  61       0.529  27.968  -0.695  1.00  0.66           O  
ATOM    975  CB  LEU A  61       1.441  25.093  -1.480  1.00  0.66           C  
ATOM    976  CG  LEU A  61       1.347  23.595  -1.736  1.00  0.66           C  
ATOM    977  CD1 LEU A  61       1.880  23.352  -3.081  1.00  0.66           C  
ATOM    978  CD2 LEU A  61       2.159  22.840  -0.733  1.00  0.66           C  
ATOM    979  H   LEU A  61      -1.064  25.343  -1.125  1.00  0.66           H  
ATOM    980  HA  LEU A  61       1.232  25.121   0.663  1.00  0.66           H  
ATOM    981 1HB  LEU A  61       0.959  25.587  -2.323  1.00  0.66           H  
ATOM    982 2HB  LEU A  61       2.468  25.369  -1.494  1.00  0.66           H  
ATOM    983  HG  LEU A  61       0.306  23.268  -1.694  1.00  0.66           H  
ATOM    984 1HD1 LEU A  61       1.842  22.295  -3.326  1.00  0.66           H  
ATOM    985 2HD1 LEU A  61       1.261  23.913  -3.752  1.00  0.66           H  
ATOM    986 3HD1 LEU A  61       2.908  23.693  -3.144  1.00  0.66           H  
ATOM    987 1HD2 LEU A  61       2.112  21.779  -0.945  1.00  0.66           H  
ATOM    988 2HD2 LEU A  61       3.184  23.169  -0.801  1.00  0.66           H  
ATOM    989 3HD2 LEU A  61       1.773  23.030   0.268  1.00  0.66           H  
ATOM    990  N   GLU A  62       2.299  27.398   0.594  1.00  0.62           N  
ATOM    991  CA  GLU A  62       2.838  28.751   0.633  1.00  0.62           C  
ATOM    992  C   GLU A  62       4.248  28.790   0.037  1.00  0.62           C  
ATOM    993  O   GLU A  62       5.070  27.903   0.281  1.00  0.62           O  
ATOM    994  CB  GLU A  62       2.849  29.268   2.074  1.00  0.62           C  
ATOM    995  CG  GLU A  62       1.451  29.405   2.700  1.00  0.62           C  
ATOM    996  CD  GLU A  62       1.456  29.937   4.125  1.00  0.62           C  
ATOM    997  OE1 GLU A  62       2.512  30.171   4.657  1.00  0.62           O  
ATOM    998  OE2 GLU A  62       0.392  30.108   4.673  1.00  0.62           O  
ATOM    999  H   GLU A  62       2.752  26.666   1.129  1.00  0.62           H  
ATOM   1000  HA  GLU A  62       2.201  29.402   0.036  1.00  0.62           H  
ATOM   1001 1HB  GLU A  62       3.427  28.586   2.695  1.00  0.62           H  
ATOM   1002 2HB  GLU A  62       3.341  30.240   2.109  1.00  0.62           H  
ATOM   1003 1HG  GLU A  62       0.853  30.069   2.076  1.00  0.62           H  
ATOM   1004 2HG  GLU A  62       0.972  28.424   2.692  1.00  0.62           H  
ATOM   1005  N   GLN A  63       4.516  29.834  -0.743  1.00  0.59           N  
ATOM   1006  CA  GLN A  63       5.809  29.981  -1.402  1.00  0.59           C  
ATOM   1007  C   GLN A  63       6.942  30.078  -0.403  1.00  0.59           C  
ATOM   1008  O   GLN A  63       6.851  30.814   0.579  1.00  0.59           O  
ATOM   1009  CB  GLN A  63       5.811  31.201  -2.328  1.00  0.59           C  
ATOM   1010  CG  GLN A  63       7.081  31.355  -3.148  1.00  0.59           C  
ATOM   1011  CD  GLN A  63       7.020  32.514  -4.153  1.00  0.59           C  
ATOM   1012  OE1 GLN A  63       6.218  33.451  -4.024  1.00  0.59           O  
ATOM   1013  NE2 GLN A  63       7.860  32.425  -5.171  1.00  0.59           N  
ATOM   1014  H   GLN A  63       3.800  30.531  -0.892  1.00  0.59           H  
ATOM   1015  HA  GLN A  63       5.989  29.105  -2.009  1.00  0.59           H  
ATOM   1016 1HB  GLN A  63       4.974  31.129  -3.022  1.00  0.59           H  
ATOM   1017 2HB  GLN A  63       5.676  32.108  -1.737  1.00  0.59           H  
ATOM   1018 1HG  GLN A  63       7.916  31.542  -2.476  1.00  0.59           H  
ATOM   1019 2HG  GLN A  63       7.253  30.431  -3.700  1.00  0.59           H  
ATOM   1020 1HE2 GLN A  63       7.874  33.108  -5.924  1.00  0.59           H  
ATOM   1021 2HE2 GLN A  63       8.473  31.621  -5.248  1.00  0.59           H  
ATOM   1022  N   GLY A  64       8.011  29.329  -0.662  1.00  0.58           N  
ATOM   1023  CA  GLY A  64       9.195  29.318   0.173  1.00  0.58           C  
ATOM   1024  C   GLY A  64       9.180  28.232   1.248  1.00  0.58           C  
ATOM   1025  O   GLY A  64      10.209  27.985   1.880  1.00  0.58           O  
ATOM   1026  H   GLY A  64       8.032  28.727  -1.483  1.00  0.58           H  
ATOM   1027 1HA  GLY A  64      10.064  29.177  -0.468  1.00  0.58           H  
ATOM   1028 2HA  GLY A  64       9.305  30.292   0.646  1.00  0.58           H  
ATOM   1029  N   GLU A  65       8.042  27.567   1.450  1.00  0.58           N  
ATOM   1030  CA  GLU A  65       7.976  26.543   2.485  1.00  0.58           C  
ATOM   1031  C   GLU A  65       8.284  25.142   1.977  1.00  0.58           C  
ATOM   1032  O   GLU A  65       8.126  24.834   0.797  1.00  0.58           O  
ATOM   1033  CB  GLU A  65       6.617  26.569   3.153  1.00  0.58           C  
ATOM   1034  CG  GLU A  65       6.285  27.875   3.871  1.00  0.58           C  
ATOM   1035  CD  GLU A  65       7.169  28.160   5.058  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65       7.712  27.233   5.601  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65       7.268  29.292   5.455  1.00  0.58           O  
ATOM   1038  H   GLU A  65       7.197  27.788   0.914  1.00  0.58           H  
ATOM   1039  HA  GLU A  65       8.717  26.788   3.246  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65       5.859  26.471   2.400  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65       6.514  25.734   3.847  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65       6.372  28.696   3.153  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65       5.248  27.832   4.200  1.00  0.58           H  
ATOM   1044  N   SER A  66       8.739  24.286   2.893  1.00  0.58           N  
ATOM   1045  CA  SER A  66       9.057  22.899   2.562  1.00  0.58           C  
ATOM   1046  C   SER A  66       7.969  21.940   3.014  1.00  0.58           C  
ATOM   1047  O   SER A  66       7.517  22.000   4.161  1.00  0.58           O  
ATOM   1048  CB  SER A  66      10.380  22.528   3.186  1.00  0.58           C  
ATOM   1049  OG  SER A  66      11.432  23.314   2.641  1.00  0.58           O  
ATOM   1050  H   SER A  66       8.851  24.611   3.846  1.00  0.58           H  
ATOM   1051  HA  SER A  66       9.141  22.801   1.488  1.00  0.58           H  
ATOM   1052 1HB  SER A  66      10.329  22.683   4.267  1.00  0.58           H  
ATOM   1053 2HB  SER A  66      10.574  21.479   3.028  1.00  0.58           H  
ATOM   1054  HG  SER A  66      11.162  24.230   2.759  1.00  0.58           H  
ATOM   1055  N   TYR A  67       7.546  21.077   2.094  1.00  0.60           N  
ATOM   1056  CA  TYR A  67       6.484  20.117   2.348  1.00  0.60           C  
ATOM   1057  C   TYR A  67       6.811  18.697   1.928  1.00  0.60           C  
ATOM   1058  O   TYR A  67       7.585  18.457   0.999  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       5.217  20.501   1.577  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       4.654  21.831   1.911  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       5.128  22.924   1.256  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67       3.655  21.964   2.850  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       4.610  24.159   1.517  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67       3.132  23.206   3.120  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67       3.612  24.303   2.446  1.00  0.60           C  
ATOM   1066  OH  TYR A  67       3.101  25.546   2.683  1.00  0.60           O  
ATOM   1067  H   TYR A  67       7.964  21.105   1.162  1.00  0.60           H  
ATOM   1068  HA  TYR A  67       6.272  20.107   3.415  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       5.427  20.482   0.509  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       4.455  19.752   1.771  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       5.920  22.806   0.515  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67       3.281  21.087   3.370  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       4.987  25.026   0.983  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67       2.338  23.319   3.858  1.00  0.60           H  
ATOM   1075  HH  TYR A  67       2.417  25.491   3.363  1.00  0.60           H  
ATOM   1076  N   LEU A  68       6.164  17.756   2.586  1.00  0.63           N  
ATOM   1077  CA  LEU A  68       6.131  16.382   2.136  1.00  0.63           C  
ATOM   1078  C   LEU A  68       4.805  16.148   1.468  1.00  0.63           C  
ATOM   1079  O   LEU A  68       3.744  16.376   2.062  1.00  0.63           O  
ATOM   1080  CB  LEU A  68       6.344  15.383   3.268  1.00  0.63           C  
ATOM   1081  CG  LEU A  68       6.082  13.890   2.916  1.00  0.63           C  
ATOM   1082  CD1 LEU A  68       7.049  13.358   1.858  1.00  0.63           C  
ATOM   1083  CD2 LEU A  68       6.215  13.100   4.183  1.00  0.63           C  
ATOM   1084  H   LEU A  68       5.609  18.022   3.397  1.00  0.63           H  
ATOM   1085  HA  LEU A  68       6.912  16.228   1.394  1.00  0.63           H  
ATOM   1086 1HB  LEU A  68       7.373  15.445   3.577  1.00  0.63           H  
ATOM   1087 2HB  LEU A  68       5.705  15.659   4.110  1.00  0.63           H  
ATOM   1088  HG  LEU A  68       5.068  13.792   2.520  1.00  0.63           H  
ATOM   1089 1HD1 LEU A  68       6.815  12.316   1.650  1.00  0.63           H  
ATOM   1090 2HD1 LEU A  68       6.952  13.935   0.942  1.00  0.63           H  
ATOM   1091 3HD1 LEU A  68       8.045  13.427   2.228  1.00  0.63           H  
ATOM   1092 1HD2 LEU A  68       6.008  12.050   3.981  1.00  0.63           H  
ATOM   1093 2HD2 LEU A  68       7.227  13.205   4.570  1.00  0.63           H  
ATOM   1094 3HD2 LEU A  68       5.507  13.485   4.917  1.00  0.63           H  
ATOM   1095  N   LEU A  69       4.853  15.716   0.229  1.00  0.67           N  
ATOM   1096  CA  LEU A  69       3.646  15.455  -0.498  1.00  0.67           C  
ATOM   1097  C   LEU A  69       3.576  13.946  -0.662  1.00  0.67           C  
ATOM   1098  O   LEU A  69       4.543  13.308  -1.084  1.00  0.67           O  
ATOM   1099  CB  LEU A  69       3.689  16.167  -1.862  1.00  0.67           C  
ATOM   1100  CG  LEU A  69       3.725  17.739  -1.796  1.00  0.67           C  
ATOM   1101  CD1 LEU A  69       5.204  18.221  -1.714  1.00  0.67           C  
ATOM   1102  CD2 LEU A  69       3.004  18.324  -2.998  1.00  0.67           C  
ATOM   1103  H   LEU A  69       5.751  15.575  -0.224  1.00  0.67           H  
ATOM   1104  HA  LEU A  69       2.782  15.794   0.071  1.00  0.67           H  
ATOM   1105 1HB  LEU A  69       4.573  15.829  -2.407  1.00  0.67           H  
ATOM   1106 2HB  LEU A  69       2.803  15.886  -2.416  1.00  0.67           H  
ATOM   1107  HG  LEU A  69       3.232  18.068  -0.888  1.00  0.67           H  
ATOM   1108 1HD1 LEU A  69       5.231  19.307  -1.645  1.00  0.67           H  
ATOM   1109 2HD1 LEU A  69       5.689  17.795  -0.839  1.00  0.67           H  
ATOM   1110 3HD1 LEU A  69       5.745  17.903  -2.608  1.00  0.67           H  
ATOM   1111 1HD2 LEU A  69       3.017  19.416  -2.940  1.00  0.67           H  
ATOM   1112 2HD2 LEU A  69       3.498  18.001  -3.914  1.00  0.67           H  
ATOM   1113 3HD2 LEU A  69       1.974  17.975  -2.995  1.00  0.67           H  
ATOM   1114  N   ARG A  70       2.440  13.363  -0.330  1.00  0.71           N  
ATOM   1115  CA  ARG A  70       2.300  11.927  -0.448  1.00  0.71           C  
ATOM   1116  C   ARG A  70       1.339  11.569  -1.546  1.00  0.71           C  
ATOM   1117  O   ARG A  70       0.346  12.273  -1.767  1.00  0.71           O  
ATOM   1118  CB  ARG A  70       1.806  11.300   0.846  1.00  0.71           C  
ATOM   1119  CG  ARG A  70       2.758  11.383   2.050  1.00  0.71           C  
ATOM   1120  CD  ARG A  70       2.139  10.718   3.247  1.00  0.71           C  
ATOM   1121  NE  ARG A  70       3.033  10.641   4.406  1.00  0.71           N  
ATOM   1122  CZ  ARG A  70       3.190  11.633   5.311  1.00  0.71           C  
ATOM   1123  NH1 ARG A  70       2.550  12.759   5.168  1.00  0.71           N  
ATOM   1124  NH2 ARG A  70       3.987  11.506   6.354  1.00  0.71           N  
ATOM   1125  H   ARG A  70       1.679  13.921   0.041  1.00  0.71           H  
ATOM   1126  HA  ARG A  70       3.268  11.504  -0.687  1.00  0.71           H  
ATOM   1127 1HB  ARG A  70       0.873  11.777   1.135  1.00  0.71           H  
ATOM   1128 2HB  ARG A  70       1.590  10.246   0.671  1.00  0.71           H  
ATOM   1129 1HG  ARG A  70       3.700  10.887   1.811  1.00  0.71           H  
ATOM   1130 2HG  ARG A  70       2.946  12.430   2.294  1.00  0.71           H  
ATOM   1131 1HD  ARG A  70       1.251  11.277   3.542  1.00  0.71           H  
ATOM   1132 2HD  ARG A  70       1.850   9.702   2.976  1.00  0.71           H  
ATOM   1133  HE  ARG A  70       3.546   9.780   4.552  1.00  0.71           H  
ATOM   1134 1HH1 ARG A  70       1.936  12.900   4.384  1.00  0.71           H  
ATOM   1135 2HH1 ARG A  70       2.706  13.505   5.865  1.00  0.71           H  
ATOM   1136 1HH2 ARG A  70       4.506  10.657   6.510  1.00  0.71           H  
ATOM   1137 2HH2 ARG A  70       4.059  12.311   7.003  1.00  0.71           H  
ATOM   1138  N   SER A  71       1.618  10.433  -2.180  1.00  0.75           N  
ATOM   1139  CA  SER A  71       0.788   9.865  -3.234  1.00  0.75           C  
ATOM   1140  C   SER A  71       0.510  10.839  -4.377  1.00  0.75           C  
ATOM   1141  O   SER A  71      -0.645  11.160  -4.645  1.00  0.75           O  
ATOM   1142  CB  SER A  71      -0.522   9.344  -2.667  1.00  0.75           C  
ATOM   1143  OG  SER A  71      -0.304   8.331  -1.726  1.00  0.75           O  
ATOM   1144  H   SER A  71       2.472   9.947  -1.913  1.00  0.75           H  
ATOM   1145  HA  SER A  71       1.332   9.017  -3.656  1.00  0.75           H  
ATOM   1146 1HB  SER A  71      -1.061  10.135  -2.208  1.00  0.75           H  
ATOM   1147 2HB  SER A  71      -1.140   8.960  -3.466  1.00  0.75           H  
ATOM   1148  HG  SER A  71      -1.175   8.093  -1.382  1.00  0.75           H  
ATOM   1149  N   VAL A  72       1.567  11.333  -5.020  1.00  0.79           N  
ATOM   1150  CA  VAL A  72       1.427  12.282  -6.123  1.00  0.79           C  
ATOM   1151  C   VAL A  72       1.628  11.510  -7.418  1.00  0.79           C  
ATOM   1152  O   VAL A  72       2.245  10.447  -7.402  1.00  0.79           O  
ATOM   1153  CB  VAL A  72       2.442  13.451  -6.008  1.00  0.79           C  
ATOM   1154  CG1 VAL A  72       2.193  14.193  -4.709  1.00  0.79           C  
ATOM   1155  CG2 VAL A  72       3.887  12.980  -6.080  1.00  0.79           C  
ATOM   1156  H   VAL A  72       2.488  11.030  -4.731  1.00  0.79           H  
ATOM   1157  HA  VAL A  72       0.421  12.702  -6.115  1.00  0.79           H  
ATOM   1158  HB  VAL A  72       2.239  14.138  -6.813  1.00  0.79           H  
ATOM   1159 1HG1 VAL A  72       2.865  15.045  -4.650  1.00  0.79           H  
ATOM   1160 2HG1 VAL A  72       1.161  14.534  -4.686  1.00  0.79           H  
ATOM   1161 3HG1 VAL A  72       2.371  13.526  -3.863  1.00  0.79           H  
ATOM   1162 1HG2 VAL A  72       4.553  13.832  -6.003  1.00  0.79           H  
ATOM   1163 2HG2 VAL A  72       4.083  12.331  -5.273  1.00  0.79           H  
ATOM   1164 3HG2 VAL A  72       4.056  12.462  -7.023  1.00  0.79           H  
ATOM   1165  N   VAL A  73       1.074  12.015  -8.525  1.00  0.84           N  
ATOM   1166  CA  VAL A  73       1.151  11.299  -9.806  1.00  0.84           C  
ATOM   1167  C   VAL A  73       1.866  12.073 -10.902  1.00  0.84           C  
ATOM   1168  O   VAL A  73       1.638  13.266 -11.103  1.00  0.84           O  
ATOM   1169  CB  VAL A  73      -0.253  10.905 -10.294  1.00  0.84           C  
ATOM   1170  CG1 VAL A  73      -0.169  10.194 -11.642  1.00  0.84           C  
ATOM   1171  CG2 VAL A  73      -0.868  10.004  -9.298  1.00  0.84           C  
ATOM   1172  H   VAL A  73       0.585  12.907  -8.464  1.00  0.84           H  
ATOM   1173  HA  VAL A  73       1.701  10.377  -9.636  1.00  0.84           H  
ATOM   1174  HB  VAL A  73      -0.863  11.800 -10.418  1.00  0.84           H  
ATOM   1175 1HG1 VAL A  73      -1.168   9.912 -11.966  1.00  0.84           H  
ATOM   1176 2HG1 VAL A  73       0.274  10.847 -12.389  1.00  0.84           H  
ATOM   1177 3HG1 VAL A  73       0.445   9.293 -11.534  1.00  0.84           H  
ATOM   1178 1HG2 VAL A  73      -1.860   9.710  -9.628  1.00  0.84           H  
ATOM   1179 2HG2 VAL A  73      -0.237   9.124  -9.205  1.00  0.84           H  
ATOM   1180 3HG2 VAL A  73      -0.941  10.509  -8.340  1.00  0.84           H  
ATOM   1181  N   VAL A  74       2.752  11.385 -11.600  1.00  0.92           N  
ATOM   1182  CA  VAL A  74       3.551  12.006 -12.645  1.00  0.92           C  
ATOM   1183  C   VAL A  74       2.904  12.057 -14.038  1.00  0.92           C  
ATOM   1184  O   VAL A  74       2.391  11.058 -14.546  1.00  0.92           O  
ATOM   1185  CB  VAL A  74       4.856  11.242 -12.728  1.00  0.92           C  
ATOM   1186  CG1 VAL A  74       5.780  11.846 -13.834  1.00  0.92           C  
ATOM   1187  CG2 VAL A  74       5.418  11.193 -11.320  1.00  0.92           C  
ATOM   1188  H   VAL A  74       2.907  10.401 -11.357  1.00  0.92           H  
ATOM   1189  HA  VAL A  74       3.768  13.029 -12.334  1.00  0.92           H  
ATOM   1190  HB  VAL A  74       4.661  10.215 -13.042  1.00  0.92           H  
ATOM   1191 1HG1 VAL A  74       6.707  11.280 -13.893  1.00  0.92           H  
ATOM   1192 2HG1 VAL A  74       5.282  11.808 -14.801  1.00  0.92           H  
ATOM   1193 3HG1 VAL A  74       5.999  12.882 -13.598  1.00  0.92           H  
ATOM   1194 1HG2 VAL A  74       6.347  10.622 -11.312  1.00  0.92           H  
ATOM   1195 2HG2 VAL A  74       5.580  12.198 -10.961  1.00  0.92           H  
ATOM   1196 3HG2 VAL A  74       4.699  10.710 -10.662  1.00  0.92           H  
ATOM   1197  N   GLY A  75       2.923  13.234 -14.659  1.00  1.01           N  
ATOM   1198  CA  GLY A  75       2.436  13.393 -16.025  1.00  1.01           C  
ATOM   1199  C   GLY A  75       3.465  14.165 -16.854  1.00  1.01           C  
ATOM   1200  O   GLY A  75       4.550  14.494 -16.359  1.00  1.01           O  
ATOM   1201  H   GLY A  75       3.311  14.039 -14.182  1.00  1.01           H  
ATOM   1202 1HA  GLY A  75       2.259  12.417 -16.475  1.00  1.01           H  
ATOM   1203 2HA  GLY A  75       1.488  13.929 -16.017  1.00  1.01           H  
ATOM   1204  N   GLU A  76       3.108  14.491 -18.097  1.00  1.10           N  
ATOM   1205  CA  GLU A  76       4.011  15.231 -18.979  1.00  1.10           C  
ATOM   1206  C   GLU A  76       3.207  16.143 -19.898  1.00  1.10           C  
ATOM   1207  O   GLU A  76       2.281  15.691 -20.579  1.00  1.10           O  
ATOM   1208  CB  GLU A  76       4.858  14.240 -19.791  1.00  1.10           C  
ATOM   1209  CG  GLU A  76       5.909  14.831 -20.714  1.00  1.10           C  
ATOM   1210  CD  GLU A  76       6.725  13.745 -21.411  1.00  1.10           C  
ATOM   1211  OE1 GLU A  76       6.498  12.579 -21.150  1.00  1.10           O  
ATOM   1212  OE2 GLU A  76       7.565  14.082 -22.213  1.00  1.10           O  
ATOM   1213  H   GLU A  76       2.202  14.208 -18.446  1.00  1.10           H  
ATOM   1214  HA  GLU A  76       4.667  15.850 -18.370  1.00  1.10           H  
ATOM   1215 1HB  GLU A  76       5.386  13.591 -19.100  1.00  1.10           H  
ATOM   1216 2HB  GLU A  76       4.202  13.614 -20.392  1.00  1.10           H  
ATOM   1217 1HG  GLU A  76       5.424  15.458 -21.461  1.00  1.10           H  
ATOM   1218 2HG  GLU A  76       6.577  15.462 -20.125  1.00  1.10           H  
ATOM   1219  N   TYR A  77       3.547  17.429 -19.887  1.00  1.18           N  
ATOM   1220  CA  TYR A  77       2.835  18.432 -20.675  1.00  1.18           C  
ATOM   1221  C   TYR A  77       3.809  19.390 -21.338  1.00  1.18           C  
ATOM   1222  O   TYR A  77       4.780  19.802 -20.715  1.00  1.18           O  
ATOM   1223  CB  TYR A  77       1.874  19.211 -19.764  1.00  1.18           C  
ATOM   1224  CG  TYR A  77       0.835  18.338 -19.078  1.00  1.18           C  
ATOM   1225  CD1 TYR A  77       1.144  17.739 -17.878  1.00  1.18           C  
ATOM   1226  CD2 TYR A  77      -0.407  18.131 -19.654  1.00  1.18           C  
ATOM   1227  CE1 TYR A  77       0.235  16.935 -17.246  1.00  1.18           C  
ATOM   1228  CE2 TYR A  77      -1.335  17.323 -19.022  1.00  1.18           C  
ATOM   1229  CZ  TYR A  77      -1.021  16.721 -17.820  1.00  1.18           C  
ATOM   1230  OH  TYR A  77      -1.955  15.903 -17.185  1.00  1.18           O  
ATOM   1231  H   TYR A  77       4.349  17.707 -19.320  1.00  1.18           H  
ATOM   1232  HA  TYR A  77       2.269  17.927 -21.459  1.00  1.18           H  
ATOM   1233 1HB  TYR A  77       2.445  19.729 -18.988  1.00  1.18           H  
ATOM   1234 2HB  TYR A  77       1.352  19.969 -20.348  1.00  1.18           H  
ATOM   1235  HD1 TYR A  77       2.122  17.907 -17.440  1.00  1.18           H  
ATOM   1236  HD2 TYR A  77      -0.652  18.603 -20.605  1.00  1.18           H  
ATOM   1237  HE1 TYR A  77       0.504  16.471 -16.306  1.00  1.18           H  
ATOM   1238  HE2 TYR A  77      -2.311  17.158 -19.475  1.00  1.18           H  
ATOM   1239  HH  TYR A  77      -2.750  15.847 -17.729  1.00  1.18           H  
ATOM   1240  N   ASN A  78       3.563  19.761 -22.592  1.00  1.21           N  
ATOM   1241  CA  ASN A  78       4.425  20.732 -23.286  1.00  1.21           C  
ATOM   1242  C   ASN A  78       5.912  20.351 -23.207  1.00  1.21           C  
ATOM   1243  O   ASN A  78       6.777  21.203 -22.999  1.00  1.21           O  
ATOM   1244  CB  ASN A  78       4.202  22.131 -22.740  1.00  1.21           C  
ATOM   1245  CG  ASN A  78       2.804  22.632 -22.998  1.00  1.21           C  
ATOM   1246  OD1 ASN A  78       2.219  22.369 -24.056  1.00  1.21           O  
ATOM   1247  ND2 ASN A  78       2.256  23.349 -22.050  1.00  1.21           N  
ATOM   1248  H   ASN A  78       2.756  19.385 -23.069  1.00  1.21           H  
ATOM   1249  HA  ASN A  78       4.157  20.731 -24.345  1.00  1.21           H  
ATOM   1250 1HB  ASN A  78       4.395  22.151 -21.667  1.00  1.21           H  
ATOM   1251 2HB  ASN A  78       4.911  22.815 -23.208  1.00  1.21           H  
ATOM   1252 1HD2 ASN A  78       1.330  23.710 -22.168  1.00  1.21           H  
ATOM   1253 2HD2 ASN A  78       2.766  23.539 -21.212  1.00  1.21           H  
ATOM   1254  N   ASP A  79       6.191  19.059 -23.367  1.00  1.17           N  
ATOM   1255  CA  ASP A  79       7.535  18.481 -23.308  1.00  1.17           C  
ATOM   1256  C   ASP A  79       8.261  18.712 -21.963  1.00  1.17           C  
ATOM   1257  O   ASP A  79       9.500  18.751 -21.924  1.00  1.17           O  
ATOM   1258  CB  ASP A  79       8.398  19.035 -24.453  1.00  1.17           C  
ATOM   1259  CG  ASP A  79       7.838  18.699 -25.851  1.00  1.17           C  
ATOM   1260  OD1 ASP A  79       7.569  17.551 -26.113  1.00  1.17           O  
ATOM   1261  OD2 ASP A  79       7.672  19.607 -26.627  1.00  1.17           O  
ATOM   1262  H   ASP A  79       5.417  18.435 -23.531  1.00  1.17           H  
ATOM   1263  HA  ASP A  79       7.438  17.402 -23.445  1.00  1.17           H  
ATOM   1264 1HB  ASP A  79       8.502  20.114 -24.362  1.00  1.17           H  
ATOM   1265 2HB  ASP A  79       9.399  18.610 -24.378  1.00  1.17           H  
ATOM   1266  N   ARG A  80       7.504  18.812 -20.861  1.00  1.09           N  
ATOM   1267  CA  ARG A  80       8.068  18.966 -19.519  1.00  1.09           C  
ATOM   1268  C   ARG A  80       7.354  18.064 -18.512  1.00  1.09           C  
ATOM   1269  O   ARG A  80       6.159  17.785 -18.637  1.00  1.09           O  
ATOM   1270  CB  ARG A  80       7.956  20.411 -19.042  1.00  1.09           C  
ATOM   1271  CG  ARG A  80       8.748  21.433 -19.853  1.00  1.09           C  
ATOM   1272  CD  ARG A  80      10.216  21.263 -19.658  1.00  1.09           C  
ATOM   1273  NE  ARG A  80      10.982  22.282 -20.352  1.00  1.09           N  
ATOM   1274  CZ  ARG A  80      11.399  22.194 -21.635  1.00  1.09           C  
ATOM   1275  NH1 ARG A  80      11.129  21.126 -22.363  1.00  1.09           N  
ATOM   1276  NH2 ARG A  80      12.088  23.192 -22.168  1.00  1.09           N  
ATOM   1277  H   ARG A  80       6.495  18.846 -20.953  1.00  1.09           H  
ATOM   1278  HA  ARG A  80       9.119  18.686 -19.549  1.00  1.09           H  
ATOM   1279 1HB  ARG A  80       6.908  20.712 -19.078  1.00  1.09           H  
ATOM   1280 2HB  ARG A  80       8.280  20.477 -18.003  1.00  1.09           H  
ATOM   1281 1HG  ARG A  80       8.521  21.332 -20.913  1.00  1.09           H  
ATOM   1282 2HG  ARG A  80       8.475  22.435 -19.527  1.00  1.09           H  
ATOM   1283 1HD  ARG A  80      10.451  21.322 -18.596  1.00  1.09           H  
ATOM   1284 2HD  ARG A  80      10.519  20.291 -20.042  1.00  1.09           H  
ATOM   1285  HE  ARG A  80      11.217  23.119 -19.839  1.00  1.09           H  
ATOM   1286 1HH1 ARG A  80      10.594  20.335 -21.972  1.00  1.09           H  
ATOM   1287 2HH1 ARG A  80      11.443  21.076 -23.317  1.00  1.09           H  
ATOM   1288 1HH2 ARG A  80      12.300  24.012 -21.615  1.00  1.09           H  
ATOM   1289 2HH2 ARG A  80      12.403  23.132 -23.124  1.00  1.09           H  
ATOM   1290  N   PHE A  81       8.062  17.633 -17.475  1.00  0.98           N  
ATOM   1291  CA  PHE A  81       7.389  16.812 -16.474  1.00  0.98           C  
ATOM   1292  C   PHE A  81       6.601  17.657 -15.503  1.00  0.98           C  
ATOM   1293  O   PHE A  81       6.968  18.799 -15.197  1.00  0.98           O  
ATOM   1294  CB  PHE A  81       8.355  15.874 -15.768  1.00  0.98           C  
ATOM   1295  CG  PHE A  81       8.756  14.783 -16.702  1.00  0.98           C  
ATOM   1296  CD1 PHE A  81       9.993  14.783 -17.322  1.00  0.98           C  
ATOM   1297  CD2 PHE A  81       7.860  13.768 -17.005  1.00  0.98           C  
ATOM   1298  CE1 PHE A  81      10.330  13.785 -18.217  1.00  0.98           C  
ATOM   1299  CE2 PHE A  81       8.189  12.781 -17.895  1.00  0.98           C  
ATOM   1300  CZ  PHE A  81       9.426  12.786 -18.504  1.00  0.98           C  
ATOM   1301  H   PHE A  81       9.041  17.861 -17.380  1.00  0.98           H  
ATOM   1302  HA  PHE A  81       6.673  16.168 -16.989  1.00  0.98           H  
ATOM   1303 1HB  PHE A  81       9.243  16.407 -15.437  1.00  0.98           H  
ATOM   1304 2HB  PHE A  81       7.879  15.426 -14.893  1.00  0.98           H  
ATOM   1305  HD1 PHE A  81      10.701  15.580 -17.097  1.00  0.98           H  
ATOM   1306  HD2 PHE A  81       6.876  13.760 -16.533  1.00  0.98           H  
ATOM   1307  HE1 PHE A  81      11.307  13.791 -18.698  1.00  0.98           H  
ATOM   1308  HE2 PHE A  81       7.475  11.992 -18.127  1.00  0.98           H  
ATOM   1309  HZ  PHE A  81       9.680  11.996 -19.211  1.00  0.98           H  
ATOM   1310  N   GLN A  82       5.517  17.071 -15.028  1.00  0.90           N  
ATOM   1311  CA  GLN A  82       4.618  17.707 -14.087  1.00  0.90           C  
ATOM   1312  C   GLN A  82       4.133  16.709 -13.052  1.00  0.90           C  
ATOM   1313  O   GLN A  82       3.893  15.542 -13.365  1.00  0.90           O  
ATOM   1314  CB  GLN A  82       3.440  18.317 -14.847  1.00  0.90           C  
ATOM   1315  CG  GLN A  82       2.446  19.099 -14.012  1.00  0.90           C  
ATOM   1316  CD  GLN A  82       1.424  19.817 -14.873  1.00  0.90           C  
ATOM   1317  OE1 GLN A  82       1.748  20.343 -15.946  1.00  0.90           O  
ATOM   1318  NE2 GLN A  82       0.186  19.844 -14.416  1.00  0.90           N  
ATOM   1319  H   GLN A  82       5.287  16.137 -15.373  1.00  0.90           H  
ATOM   1320  HA  GLN A  82       5.160  18.497 -13.576  1.00  0.90           H  
ATOM   1321 1HB  GLN A  82       3.816  18.977 -15.631  1.00  0.90           H  
ATOM   1322 2HB  GLN A  82       2.895  17.513 -15.329  1.00  0.90           H  
ATOM   1323 1HG  GLN A  82       1.917  18.421 -13.340  1.00  0.90           H  
ATOM   1324 2HG  GLN A  82       2.978  19.840 -13.439  1.00  0.90           H  
ATOM   1325 1HE2 GLN A  82      -0.539  20.302 -14.934  1.00  0.90           H  
ATOM   1326 2HE2 GLN A  82      -0.030  19.413 -13.542  1.00  0.90           H  
ATOM   1327  N   VAL A  83       3.991  17.147 -11.818  1.00  0.85           N  
ATOM   1328  CA  VAL A  83       3.489  16.243 -10.795  1.00  0.85           C  
ATOM   1329  C   VAL A  83       2.157  16.751 -10.247  1.00  0.85           C  
ATOM   1330  O   VAL A  83       2.003  17.933  -9.945  1.00  0.85           O  
ATOM   1331  CB  VAL A  83       4.565  16.084  -9.711  1.00  0.85           C  
ATOM   1332  CG1 VAL A  83       4.933  17.427  -9.124  1.00  0.85           C  
ATOM   1333  CG2 VAL A  83       4.088  15.188  -8.665  1.00  0.85           C  
ATOM   1334  H   VAL A  83       4.229  18.118 -11.601  1.00  0.85           H  
ATOM   1335  HA  VAL A  83       3.317  15.262 -11.240  1.00  0.85           H  
ATOM   1336  HB  VAL A  83       5.460  15.666 -10.168  1.00  0.85           H  
ATOM   1337 1HG1 VAL A  83       5.712  17.296  -8.374  1.00  0.85           H  
ATOM   1338 2HG1 VAL A  83       5.299  18.081  -9.913  1.00  0.85           H  
ATOM   1339 3HG1 VAL A  83       4.059  17.869  -8.663  1.00  0.85           H  
ATOM   1340 1HG2 VAL A  83       4.869  15.077  -7.924  1.00  0.85           H  
ATOM   1341 2HG2 VAL A  83       3.204  15.622  -8.210  1.00  0.85           H  
ATOM   1342 3HG2 VAL A  83       3.842  14.213  -9.097  1.00  0.85           H  
ATOM   1343  N   GLN A  84       1.189  15.858 -10.130  1.00  0.83           N  
ATOM   1344  CA  GLN A  84      -0.128  16.259  -9.688  1.00  0.83           C  
ATOM   1345  C   GLN A  84      -0.495  15.688  -8.346  1.00  0.83           C  
ATOM   1346  O   GLN A  84      -0.169  14.544  -8.012  1.00  0.83           O  
ATOM   1347  CB  GLN A  84      -1.154  15.855 -10.742  1.00  0.83           C  
ATOM   1348  CG  GLN A  84      -0.882  16.541 -12.064  1.00  0.83           C  
ATOM   1349  CD  GLN A  84      -1.833  16.211 -13.172  1.00  0.83           C  
ATOM   1350  OE1 GLN A  84      -3.056  16.185 -13.032  1.00  0.83           O  
ATOM   1351  NE2 GLN A  84      -1.237  15.970 -14.318  1.00  0.83           N  
ATOM   1352  H   GLN A  84       1.360  14.892 -10.395  1.00  0.83           H  
ATOM   1353  HA  GLN A  84      -0.149  17.342  -9.596  1.00  0.83           H  
ATOM   1354 1HB  GLN A  84      -1.121  14.773 -10.892  1.00  0.83           H  
ATOM   1355 2HB  GLN A  84      -2.153  16.121 -10.399  1.00  0.83           H  
ATOM   1356 1HG  GLN A  84      -0.910  17.608 -11.901  1.00  0.83           H  
ATOM   1357 2HG  GLN A  84       0.117  16.250 -12.396  1.00  0.83           H  
ATOM   1358 1HE2 GLN A  84      -1.751  15.766 -15.162  1.00  0.83           H  
ATOM   1359 2HE2 GLN A  84      -0.242  15.995 -14.352  1.00  0.83           H  
ATOM   1360  N   VAL A  85      -1.217  16.485  -7.584  1.00  0.84           N  
ATOM   1361  CA  VAL A  85      -1.652  16.071  -6.275  1.00  0.84           C  
ATOM   1362  C   VAL A  85      -3.146  15.730  -6.393  1.00  0.84           C  
ATOM   1363  O   VAL A  85      -3.974  16.545  -6.829  1.00  0.84           O  
ATOM   1364  CB  VAL A  85      -1.373  17.190  -5.300  1.00  0.84           C  
ATOM   1365  CG1 VAL A  85      -1.742  16.790  -4.002  1.00  0.84           C  
ATOM   1366  CG2 VAL A  85       0.094  17.625  -5.384  1.00  0.84           C  
ATOM   1367  H   VAL A  85      -1.449  17.418  -7.924  1.00  0.84           H  
ATOM   1368  HA  VAL A  85      -1.104  15.181  -5.964  1.00  0.84           H  
ATOM   1369  HB  VAL A  85      -2.000  18.002  -5.554  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  85      -1.580  17.600  -3.330  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  85      -2.784  16.508  -4.027  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  85      -1.128  15.949  -3.715  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  85       0.272  18.445  -4.695  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  85       0.736  16.796  -5.127  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  85       0.319  17.956  -6.403  1.00  0.84           H  
ATOM   1376  N   ASN A  86      -3.442  14.471  -6.087  1.00  0.85           N  
ATOM   1377  CA  ASN A  86      -4.719  13.815  -6.341  1.00  0.85           C  
ATOM   1378  C   ASN A  86      -5.623  13.729  -5.103  1.00  0.85           C  
ATOM   1379  O   ASN A  86      -5.254  14.148  -4.008  1.00  0.85           O  
ATOM   1380  CB  ASN A  86      -4.388  12.425  -6.935  1.00  0.85           C  
ATOM   1381  CG  ASN A  86      -5.437  11.823  -7.864  1.00  0.85           C  
ATOM   1382  OD1 ASN A  86      -6.644  12.045  -7.718  1.00  0.85           O  
ATOM   1383  ND2 ASN A  86      -4.973  11.073  -8.832  1.00  0.85           N  
ATOM   1384  H   ASN A  86      -2.733  13.921  -5.617  1.00  0.85           H  
ATOM   1385  HA  ASN A  86      -5.258  14.397  -7.090  1.00  0.85           H  
ATOM   1386 1HB  ASN A  86      -3.445  12.495  -7.484  1.00  0.85           H  
ATOM   1387 2HB  ASN A  86      -4.218  11.727  -6.112  1.00  0.85           H  
ATOM   1388 1HD2 ASN A  86      -5.604  10.650  -9.484  1.00  0.85           H  
ATOM   1389 2HD2 ASN A  86      -3.985  10.940  -8.933  1.00  0.85           H  
ATOM   1390  N   LYS A  87      -6.800  13.135  -5.282  1.00  0.85           N  
ATOM   1391  CA  LYS A  87      -7.796  12.977  -4.222  1.00  0.85           C  
ATOM   1392  C   LYS A  87      -7.292  12.151  -3.045  1.00  0.85           C  
ATOM   1393  O   LYS A  87      -7.742  12.336  -1.915  1.00  0.85           O  
ATOM   1394  CB  LYS A  87      -9.046  12.306  -4.780  1.00  0.85           C  
ATOM   1395  CG  LYS A  87      -9.873  13.173  -5.720  1.00  0.85           C  
ATOM   1396  CD  LYS A  87     -11.086  12.396  -6.224  1.00  0.85           C  
ATOM   1397  CE  LYS A  87     -11.948  13.225  -7.160  1.00  0.85           C  
ATOM   1398  NZ  LYS A  87     -13.103  12.433  -7.684  1.00  0.85           N  
ATOM   1399  H   LYS A  87      -7.022  12.802  -6.209  1.00  0.85           H  
ATOM   1400  HA  LYS A  87      -8.061  13.963  -3.851  1.00  0.85           H  
ATOM   1401 1HB  LYS A  87      -8.761  11.403  -5.321  1.00  0.85           H  
ATOM   1402 2HB  LYS A  87      -9.688  12.001  -3.953  1.00  0.85           H  
ATOM   1403 1HG  LYS A  87     -10.209  14.071  -5.193  1.00  0.85           H  
ATOM   1404 2HG  LYS A  87      -9.259  13.475  -6.569  1.00  0.85           H  
ATOM   1405 1HD  LYS A  87     -10.747  11.504  -6.753  1.00  0.85           H  
ATOM   1406 2HD  LYS A  87     -11.692  12.086  -5.374  1.00  0.85           H  
ATOM   1407 1HE  LYS A  87     -12.328  14.090  -6.622  1.00  0.85           H  
ATOM   1408 2HE  LYS A  87     -11.342  13.568  -7.999  1.00  0.85           H  
ATOM   1409 1HZ  LYS A  87     -13.658  13.008  -8.300  1.00  0.85           H  
ATOM   1410 2HZ  LYS A  87     -12.758  11.630  -8.193  1.00  0.85           H  
ATOM   1411 3HZ  LYS A  87     -13.674  12.119  -6.911  1.00  0.85           H  
ATOM   1412  N   ASN A  88      -6.368  11.235  -3.313  1.00  0.83           N  
ATOM   1413  CA  ASN A  88      -5.824  10.358  -2.287  1.00  0.83           C  
ATOM   1414  C   ASN A  88      -4.495  10.871  -1.735  1.00  0.83           C  
ATOM   1415  O   ASN A  88      -3.807  10.155  -1.001  1.00  0.83           O  
ATOM   1416  CB  ASN A  88      -5.648   8.960  -2.839  1.00  0.83           C  
ATOM   1417  CG  ASN A  88      -6.969   8.291  -3.132  1.00  0.83           C  
ATOM   1418  OD1 ASN A  88      -7.936   8.440  -2.377  1.00  0.83           O  
ATOM   1419  ND2 ASN A  88      -7.027   7.556  -4.214  1.00  0.83           N  
ATOM   1420  H   ASN A  88      -6.038  11.146  -4.263  1.00  0.83           H  
ATOM   1421  HA  ASN A  88      -6.526  10.323  -1.452  1.00  0.83           H  
ATOM   1422 1HB  ASN A  88      -5.058   9.006  -3.759  1.00  0.83           H  
ATOM   1423 2HB  ASN A  88      -5.093   8.353  -2.124  1.00  0.83           H  
ATOM   1424 1HD2 ASN A  88      -7.879   7.088  -4.454  1.00  0.83           H  
ATOM   1425 2HD2 ASN A  88      -6.223   7.456  -4.798  1.00  0.83           H  
ATOM   1426  N   SER A  89      -4.128  12.094  -2.104  1.00  0.79           N  
ATOM   1427  CA  SER A  89      -2.874  12.678  -1.678  1.00  0.79           C  
ATOM   1428  C   SER A  89      -2.977  13.325  -0.315  1.00  0.79           C  
ATOM   1429  O   SER A  89      -4.067  13.528   0.226  1.00  0.79           O  
ATOM   1430  CB  SER A  89      -2.390  13.701  -2.671  1.00  0.79           C  
ATOM   1431  OG  SER A  89      -2.130  13.125  -3.948  1.00  0.79           O  
ATOM   1432  H   SER A  89      -4.727  12.662  -2.698  1.00  0.79           H  
ATOM   1433  HA  SER A  89      -2.133  11.894  -1.610  1.00  0.79           H  
ATOM   1434 1HB  SER A  89      -3.127  14.486  -2.759  1.00  0.79           H  
ATOM   1435 2HB  SER A  89      -1.478  14.149  -2.289  1.00  0.79           H  
ATOM   1436  HG  SER A  89      -1.519  12.373  -3.817  1.00  0.79           H  
ATOM   1437  N   SER A  90      -1.821  13.671   0.226  1.00  0.74           N  
ATOM   1438  CA  SER A  90      -1.748  14.392   1.495  1.00  0.74           C  
ATOM   1439  C   SER A  90      -0.523  15.290   1.517  1.00  0.74           C  
ATOM   1440  O   SER A  90       0.529  14.927   0.996  1.00  0.74           O  
ATOM   1441  CB  SER A  90      -1.709  13.429   2.666  1.00  0.74           C  
ATOM   1442  OG  SER A  90      -1.610  14.124   3.875  1.00  0.74           O  
ATOM   1443  H   SER A  90      -0.978  13.414  -0.290  1.00  0.74           H  
ATOM   1444  HA  SER A  90      -2.634  15.013   1.599  1.00  0.74           H  
ATOM   1445 1HB  SER A  90      -2.612  12.815   2.665  1.00  0.74           H  
ATOM   1446 2HB  SER A  90      -0.859  12.763   2.558  1.00  0.74           H  
ATOM   1447  HG  SER A  90      -0.877  14.742   3.764  1.00  0.74           H  
ATOM   1448  N   ILE A  91      -0.662  16.483   2.089  1.00  0.69           N  
ATOM   1449  CA  ILE A  91       0.470  17.406   2.175  1.00  0.69           C  
ATOM   1450  C   ILE A  91       0.770  17.800   3.623  1.00  0.69           C  
ATOM   1451  O   ILE A  91      -0.115  18.275   4.341  1.00  0.69           O  
ATOM   1452  CB  ILE A  91       0.231  18.669   1.323  1.00  0.69           C  
ATOM   1453  CG1 ILE A  91       0.024  18.300  -0.179  1.00  0.69           C  
ATOM   1454  CG2 ILE A  91       1.408  19.599   1.465  1.00  0.69           C  
ATOM   1455  CD1 ILE A  91      -0.392  19.479  -1.042  1.00  0.69           C  
ATOM   1456  H   ILE A  91      -1.554  16.744   2.485  1.00  0.69           H  
ATOM   1457  HA  ILE A  91       1.352  16.909   1.782  1.00  0.69           H  
ATOM   1458  HB  ILE A  91      -0.666  19.171   1.664  1.00  0.69           H  
ATOM   1459 1HG1 ILE A  91       0.943  17.888  -0.566  1.00  0.69           H  
ATOM   1460 2HG1 ILE A  91      -0.747  17.544  -0.260  1.00  0.69           H  
ATOM   1461 1HG2 ILE A  91       1.236  20.492   0.880  1.00  0.69           H  
ATOM   1462 2HG2 ILE A  91       1.524  19.867   2.507  1.00  0.69           H  
ATOM   1463 3HG2 ILE A  91       2.305  19.097   1.114  1.00  0.69           H  
ATOM   1464 1HD1 ILE A  91      -0.515  19.159  -2.069  1.00  0.69           H  
ATOM   1465 2HD1 ILE A  91      -1.333  19.893  -0.677  1.00  0.69           H  
ATOM   1466 3HD1 ILE A  91       0.372  20.243  -1.001  1.00  0.69           H  
ATOM   1467  N   GLU A  92       2.022  17.596   4.040  1.00  0.65           N  
ATOM   1468  CA  GLU A  92       2.472  17.897   5.398  1.00  0.65           C  
ATOM   1469  C   GLU A  92       3.631  18.893   5.425  1.00  0.65           C  
ATOM   1470  O   GLU A  92       4.663  18.690   4.786  1.00  0.65           O  
ATOM   1471  CB  GLU A  92       2.903  16.585   6.079  1.00  0.65           C  
ATOM   1472  CG  GLU A  92       3.411  16.693   7.513  1.00  0.65           C  
ATOM   1473  CD  GLU A  92       3.796  15.331   8.100  1.00  0.65           C  
ATOM   1474  OE1 GLU A  92       3.598  14.332   7.424  1.00  0.65           O  
ATOM   1475  OE2 GLU A  92       4.274  15.287   9.211  1.00  0.65           O  
ATOM   1476  H   GLU A  92       2.685  17.195   3.379  1.00  0.65           H  
ATOM   1477  HA  GLU A  92       1.640  18.331   5.952  1.00  0.65           H  
ATOM   1478 1HB  GLU A  92       2.060  15.895   6.085  1.00  0.65           H  
ATOM   1479 2HB  GLU A  92       3.692  16.121   5.487  1.00  0.65           H  
ATOM   1480 1HG  GLU A  92       4.289  17.343   7.528  1.00  0.65           H  
ATOM   1481 2HG  GLU A  92       2.642  17.153   8.130  1.00  0.65           H  
ATOM   1482  N   LYS A  93       3.467  19.989   6.157  1.00  0.62           N  
ATOM   1483  CA  LYS A  93       4.555  20.962   6.259  1.00  0.62           C  
ATOM   1484  C   LYS A  93       5.711  20.368   7.047  1.00  0.62           C  
ATOM   1485  O   LYS A  93       5.498  19.783   8.109  1.00  0.62           O  
ATOM   1486  CB  LYS A  93       4.089  22.270   6.889  1.00  0.62           C  
ATOM   1487  CG  LYS A  93       5.190  23.303   6.963  1.00  0.62           C  
ATOM   1488  CD  LYS A  93       4.719  24.644   7.488  1.00  0.62           C  
ATOM   1489  CE  LYS A  93       5.912  25.566   7.619  1.00  0.62           C  
ATOM   1490  NZ  LYS A  93       5.547  26.940   8.061  1.00  0.62           N  
ATOM   1491  H   LYS A  93       2.601  20.138   6.657  1.00  0.62           H  
ATOM   1492  HA  LYS A  93       4.931  21.183   5.262  1.00  0.62           H  
ATOM   1493 1HB  LYS A  93       3.272  22.688   6.305  1.00  0.62           H  
ATOM   1494 2HB  LYS A  93       3.723  22.086   7.898  1.00  0.62           H  
ATOM   1495 1HG  LYS A  93       5.983  22.939   7.620  1.00  0.62           H  
ATOM   1496 2HG  LYS A  93       5.616  23.440   5.964  1.00  0.62           H  
ATOM   1497 1HD  LYS A  93       3.999  25.082   6.796  1.00  0.62           H  
ATOM   1498 2HD  LYS A  93       4.248  24.518   8.462  1.00  0.62           H  
ATOM   1499 1HE  LYS A  93       6.604  25.137   8.343  1.00  0.62           H  
ATOM   1500 2HE  LYS A  93       6.403  25.611   6.660  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  93       6.394  27.502   8.128  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  93       4.920  27.359   7.386  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  93       5.098  26.901   8.960  1.00  0.62           H  
ATOM   1504  N   LEU A  94       6.928  20.526   6.547  1.00  0.61           N  
ATOM   1505  CA  LEU A  94       8.090  19.988   7.235  1.00  0.61           C  
ATOM   1506  C   LEU A  94       8.784  21.044   8.076  1.00  0.61           C  
ATOM   1507  O   LEU A  94       8.873  22.205   7.679  1.00  0.61           O  
ATOM   1508  CB  LEU A  94       9.061  19.441   6.197  1.00  0.61           C  
ATOM   1509  CG  LEU A  94       8.460  18.365   5.313  1.00  0.61           C  
ATOM   1510  CD1 LEU A  94       9.456  17.985   4.227  1.00  0.61           C  
ATOM   1511  CD2 LEU A  94       8.067  17.180   6.179  1.00  0.61           C  
ATOM   1512  H   LEU A  94       7.052  21.022   5.665  1.00  0.61           H  
ATOM   1513  HA  LEU A  94       7.766  19.180   7.888  1.00  0.61           H  
ATOM   1514 1HB  LEU A  94       9.390  20.261   5.555  1.00  0.61           H  
ATOM   1515 2HB  LEU A  94       9.935  19.030   6.703  1.00  0.61           H  
ATOM   1516  HG  LEU A  94       7.573  18.751   4.835  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  94       9.022  17.231   3.585  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  94       9.687  18.872   3.635  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  94      10.365  17.602   4.680  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  94       7.623  16.410   5.581  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  94       8.952  16.785   6.674  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  94       7.343  17.505   6.933  1.00  0.61           H  
ATOM   1523  N   SER A  95       9.321  20.629   9.225  1.00  0.61           N  
ATOM   1524  CA  SER A  95      10.103  21.541  10.055  1.00  0.61           C  
ATOM   1525  C   SER A  95      11.542  21.633   9.550  1.00  0.61           C  
ATOM   1526  O   SER A  95      12.265  22.582   9.854  1.00  0.61           O  
ATOM   1527  CB  SER A  95      10.078  21.072  11.496  1.00  0.61           C  
ATOM   1528  OG  SER A  95      10.752  19.850  11.640  1.00  0.61           O  
ATOM   1529  H   SER A  95       9.187  19.672   9.521  1.00  0.61           H  
ATOM   1530  HA  SER A  95       9.653  22.533   9.999  1.00  0.61           H  
ATOM   1531 1HB  SER A  95      10.540  21.824  12.135  1.00  0.61           H  
ATOM   1532 2HB  SER A  95       9.045  20.959  11.819  1.00  0.61           H  
ATOM   1533  HG  SER A  95      11.689  20.052  11.542  1.00  0.61           H  
ATOM   1534  N   GLU A  96      11.950  20.628   8.783  1.00  0.62           N  
ATOM   1535  CA  GLU A  96      13.279  20.584   8.201  1.00  0.62           C  
ATOM   1536  C   GLU A  96      13.207  21.231   6.814  1.00  0.62           C  
ATOM   1537  O   GLU A  96      12.413  20.774   5.992  1.00  0.62           O  
ATOM   1538  CB  GLU A  96      13.767  19.138   8.085  1.00  0.62           C  
ATOM   1539  CG  GLU A  96      15.181  18.986   7.543  1.00  0.62           C  
ATOM   1540  CD  GLU A  96      15.617  17.540   7.428  1.00  0.62           C  
ATOM   1541  OE1 GLU A  96      14.796  16.671   7.624  1.00  0.62           O  
ATOM   1542  OE2 GLU A  96      16.774  17.304   7.158  1.00  0.62           O  
ATOM   1543  H   GLU A  96      11.298  19.884   8.588  1.00  0.62           H  
ATOM   1544  HA  GLU A  96      13.950  21.121   8.860  1.00  0.62           H  
ATOM   1545 1HB  GLU A  96      13.730  18.663   9.065  1.00  0.62           H  
ATOM   1546 2HB  GLU A  96      13.097  18.583   7.427  1.00  0.62           H  
ATOM   1547 1HG  GLU A  96      15.231  19.451   6.556  1.00  0.62           H  
ATOM   1548 2HG  GLU A  96      15.869  19.518   8.198  1.00  0.62           H  
ATOM   1549  N   PRO A  97      13.971  22.289   6.520  1.00  0.65           N  
ATOM   1550  CA  PRO A  97      13.953  22.966   5.243  1.00  0.65           C  
ATOM   1551  C   PRO A  97      14.619  22.122   4.174  1.00  0.65           C  
ATOM   1552  O   PRO A  97      15.577  21.399   4.454  1.00  0.65           O  
ATOM   1553  CB  PRO A  97      14.742  24.243   5.530  1.00  0.65           C  
ATOM   1554  CG  PRO A  97      15.692  23.860   6.650  1.00  0.65           C  
ATOM   1555  CD  PRO A  97      14.926  22.844   7.493  1.00  0.65           C  
ATOM   1556  HA  PRO A  97      12.913  23.193   4.969  1.00  0.65           H  
ATOM   1557 1HB  PRO A  97      15.266  24.565   4.616  1.00  0.65           H  
ATOM   1558 2HB  PRO A  97      14.054  25.053   5.809  1.00  0.65           H  
ATOM   1559 1HG  PRO A  97      16.619  23.442   6.230  1.00  0.65           H  
ATOM   1560 2HG  PRO A  97      15.979  24.754   7.224  1.00  0.65           H  
ATOM   1561 1HD  PRO A  97      15.633  22.075   7.836  1.00  0.65           H  
ATOM   1562 2HD  PRO A  97      14.394  23.340   8.324  1.00  0.65           H  
ATOM   1563  N   ILE A  98      14.187  22.303   2.939  1.00  0.72           N  
ATOM   1564  CA  ILE A  98      14.819  21.652   1.802  1.00  0.72           C  
ATOM   1565  C   ILE A  98      15.630  22.645   0.983  1.00  0.72           C  
ATOM   1566  O   ILE A  98      15.114  23.665   0.524  1.00  0.72           O  
ATOM   1567  CB  ILE A  98      13.739  21.019   0.932  1.00  0.72           C  
ATOM   1568  CG1 ILE A  98      12.986  20.005   1.774  1.00  0.72           C  
ATOM   1569  CG2 ILE A  98      14.328  20.400  -0.329  1.00  0.72           C  
ATOM   1570  CD1 ILE A  98      11.746  19.552   1.143  1.00  0.72           C  
ATOM   1571  H   ILE A  98      13.351  22.860   2.788  1.00  0.72           H  
ATOM   1572  HA  ILE A  98      15.486  20.873   2.166  1.00  0.72           H  
ATOM   1573  HB  ILE A  98      13.023  21.786   0.643  1.00  0.72           H  
ATOM   1574 1HG1 ILE A  98      13.623  19.141   1.958  1.00  0.72           H  
ATOM   1575 2HG1 ILE A  98      12.735  20.456   2.730  1.00  0.72           H  
ATOM   1576 1HG2 ILE A  98      13.523  19.970  -0.927  1.00  0.72           H  
ATOM   1577 2HG2 ILE A  98      14.837  21.176  -0.904  1.00  0.72           H  
ATOM   1578 3HG2 ILE A  98      15.044  19.619  -0.067  1.00  0.72           H  
ATOM   1579 1HD1 ILE A  98      11.250  18.856   1.794  1.00  0.72           H  
ATOM   1580 2HD1 ILE A  98      11.096  20.404   0.971  1.00  0.72           H  
ATOM   1581 3HD1 ILE A  98      11.994  19.080   0.204  1.00  0.72           H  
ATOM   1582  N   GLU A  99      16.911  22.354   0.818  1.00  0.86           N  
ATOM   1583  CA  GLU A  99      17.786  23.220   0.044  1.00  0.86           C  
ATOM   1584  C   GLU A  99      17.542  22.978  -1.433  1.00  0.86           C  
ATOM   1585  O   GLU A  99      17.446  21.830  -1.855  1.00  0.86           O  
ATOM   1586  CB  GLU A  99      19.254  22.956   0.386  1.00  0.86           C  
ATOM   1587  CG  GLU A  99      20.247  23.892  -0.309  1.00  0.86           C  
ATOM   1588  CD  GLU A  99      21.687  23.656   0.100  1.00  0.86           C  
ATOM   1589  OE1 GLU A  99      21.922  22.834   0.954  1.00  0.86           O  
ATOM   1590  OE2 GLU A  99      22.549  24.305  -0.447  1.00  0.86           O  
ATOM   1591  H   GLU A  99      17.282  21.509   1.230  1.00  0.86           H  
ATOM   1592  HA  GLU A  99      17.547  24.259   0.268  1.00  0.86           H  
ATOM   1593 1HB  GLU A  99      19.399  23.051   1.462  1.00  0.86           H  
ATOM   1594 2HB  GLU A  99      19.510  21.932   0.109  1.00  0.86           H  
ATOM   1595 1HG  GLU A  99      20.168  23.750  -1.388  1.00  0.86           H  
ATOM   1596 2HG  GLU A  99      19.974  24.922  -0.088  1.00  0.86           H  
ATOM   1597  N   VAL A 100      17.424  24.050  -2.206  1.00  1.12           N  
ATOM   1598  CA  VAL A 100      17.224  23.927  -3.643  1.00  1.12           C  
ATOM   1599  C   VAL A 100      18.317  24.688  -4.362  1.00  1.12           C  
ATOM   1600  O   VAL A 100      18.501  25.881  -4.120  1.00  1.12           O  
ATOM   1601  CB  VAL A 100      15.851  24.499  -4.038  1.00  1.12           C  
ATOM   1602  CG1 VAL A 100      15.632  24.376  -5.555  1.00  1.12           C  
ATOM   1603  CG2 VAL A 100      14.796  23.771  -3.261  1.00  1.12           C  
ATOM   1604  H   VAL A 100      17.495  24.966  -1.790  1.00  1.12           H  
ATOM   1605  HA  VAL A 100      17.273  22.876  -3.928  1.00  1.12           H  
ATOM   1606  HB  VAL A 100      15.816  25.558  -3.796  1.00  1.12           H  
ATOM   1607 1HG1 VAL A 100      14.665  24.790  -5.825  1.00  1.12           H  
ATOM   1608 2HG1 VAL A 100      16.416  24.921  -6.085  1.00  1.12           H  
ATOM   1609 3HG1 VAL A 100      15.665  23.323  -5.844  1.00  1.12           H  
ATOM   1610 1HG2 VAL A 100      13.839  24.148  -3.514  1.00  1.12           H  
ATOM   1611 2HG2 VAL A 100      14.850  22.748  -3.506  1.00  1.12           H  
ATOM   1612 3HG2 VAL A 100      14.954  23.893  -2.194  1.00  1.12           H  
ATOM   1613  N   GLY A 101      19.065  24.017  -5.228  1.00  1.57           N  
ATOM   1614  CA  GLY A 101      20.116  24.736  -5.926  1.00  1.57           C  
ATOM   1615  C   GLY A 101      19.513  25.536  -7.066  1.00  1.57           C  
ATOM   1616  O   GLY A 101      18.639  25.040  -7.779  1.00  1.57           O  
ATOM   1617  H   GLY A 101      18.897  23.035  -5.403  1.00  1.57           H  
ATOM   1618 1HA  GLY A 101      20.634  25.401  -5.235  1.00  1.57           H  
ATOM   1619 2HA  GLY A 101      20.849  24.029  -6.315  1.00  1.57           H  
ATOM   1620  N   LEU A 102      20.019  26.742  -7.270  1.00  2.29           N  
ATOM   1621  CA  LEU A 102      19.581  27.574  -8.378  1.00  2.29           C  
ATOM   1622  C   LEU A 102      20.757  27.777  -9.326  1.00  2.29           C  
ATOM   1623  O   LEU A 102      21.710  28.490  -9.010  1.00  2.29           O  
ATOM   1624  CB  LEU A 102      19.023  28.895  -7.848  1.00  2.29           C  
ATOM   1625  CG  LEU A 102      17.850  28.747  -6.820  1.00  2.29           C  
ATOM   1626  CD1 LEU A 102      17.467  30.117  -6.307  1.00  2.29           C  
ATOM   1627  CD2 LEU A 102      16.648  28.046  -7.475  1.00  2.29           C  
ATOM   1628  H   LEU A 102      20.727  27.090  -6.641  1.00  2.29           H  
ATOM   1629  HA  LEU A 102      18.789  27.061  -8.922  1.00  2.29           H  
ATOM   1630 1HB  LEU A 102      19.826  29.447  -7.364  1.00  2.29           H  
ATOM   1631 2HB  LEU A 102      18.657  29.481  -8.694  1.00  2.29           H  
ATOM   1632  HG  LEU A 102      18.188  28.149  -5.968  1.00  2.29           H  
ATOM   1633 1HD1 LEU A 102      16.665  30.019  -5.577  1.00  2.29           H  
ATOM   1634 2HD1 LEU A 102      18.332  30.583  -5.835  1.00  2.29           H  
ATOM   1635 3HD1 LEU A 102      17.129  30.735  -7.139  1.00  2.29           H  
ATOM   1636 1HD2 LEU A 102      15.843  27.942  -6.746  1.00  2.29           H  
ATOM   1637 2HD2 LEU A 102      16.298  28.639  -8.320  1.00  2.29           H  
ATOM   1638 3HD2 LEU A 102      16.945  27.059  -7.826  1.00  2.29           H  
ATOM   1639  N   GLU A 103      20.700  27.100 -10.464  1.00  3.32           N  
ATOM   1640  CA  GLU A 103      21.790  27.068 -11.436  1.00  3.32           C  
ATOM   1641  C   GLU A 103      21.378  27.710 -12.754  1.00  3.32           C  
ATOM   1642  O   GLU A 103      21.884  27.365 -13.828  1.00  3.32           O  
ATOM   1643  CB  GLU A 103      22.246  25.621 -11.659  1.00  3.32           C  
ATOM   1644  CG  GLU A 103      22.812  24.947 -10.400  1.00  3.32           C  
ATOM   1645  CD  GLU A 103      23.381  23.561 -10.653  1.00  3.32           C  
ATOM   1646  OE1 GLU A 103      23.312  23.099 -11.768  1.00  3.32           O  
ATOM   1647  OE2 GLU A 103      23.884  22.973  -9.724  1.00  3.32           O  
ATOM   1648  H   GLU A 103      19.865  26.561 -10.657  1.00  3.32           H  
ATOM   1649  HA  GLU A 103      22.630  27.634 -11.034  1.00  3.32           H  
ATOM   1650 1HB  GLU A 103      21.404  25.025 -12.010  1.00  3.32           H  
ATOM   1651 2HB  GLU A 103      23.014  25.597 -12.432  1.00  3.32           H  
ATOM   1652 1HG  GLU A 103      23.597  25.581  -9.988  1.00  3.32           H  
ATOM   1653 2HG  GLU A 103      22.017  24.875  -9.656  1.00  3.32           H  
ATOM   1654  N   HIS A 104      20.456  28.666 -12.678  1.00  4.65           N  
ATOM   1655  CA  HIS A 104      19.896  29.312 -13.869  1.00  4.65           C  
ATOM   1656  C   HIS A 104      20.858  30.317 -14.520  1.00  4.65           C  
ATOM   1657  O   HIS A 104      20.591  31.517 -14.595  1.00  4.65           O  
ATOM   1658  CB  HIS A 104      18.611  30.049 -13.485  1.00  4.65           C  
ATOM   1659  CG  HIS A 104      17.508  29.163 -12.964  1.00  4.65           C  
ATOM   1660  ND1 HIS A 104      17.550  28.594 -11.705  1.00  4.65           N  
ATOM   1661  CD2 HIS A 104      16.330  28.776 -13.509  1.00  4.65           C  
ATOM   1662  CE1 HIS A 104      16.456  27.882 -11.508  1.00  4.65           C  
ATOM   1663  NE2 HIS A 104      15.699  27.974 -12.584  1.00  4.65           N  
ATOM   1664  H   HIS A 104      20.118  28.931 -11.764  1.00  4.65           H  
ATOM   1665  HA  HIS A 104      19.657  28.553 -14.612  1.00  4.65           H  
ATOM   1666 1HB  HIS A 104      18.831  30.808 -12.736  1.00  4.65           H  
ATOM   1667 2HB  HIS A 104      18.236  30.560 -14.367  1.00  4.65           H  
ATOM   1668  HD2 HIS A 104      15.950  29.048 -14.493  1.00  4.65           H  
ATOM   1669  HE1 HIS A 104      16.221  27.319 -10.606  1.00  4.65           H  
ATOM   1670  HE2 HIS A 104      14.798  27.534 -12.712  1.00  4.65           H  
ATOM   1671  N   HIS A 105      21.969  29.802 -15.031  1.00  6.12           N  
ATOM   1672  CA  HIS A 105      23.020  30.605 -15.652  1.00  6.12           C  
ATOM   1673  C   HIS A 105      22.579  31.218 -16.972  1.00  6.12           C  
ATOM   1674  O   HIS A 105      23.133  32.220 -17.427  1.00  6.12           O  
ATOM   1675  CB  HIS A 105      24.268  29.745 -15.860  1.00  6.12           C  
ATOM   1676  CG  HIS A 105      24.060  28.599 -16.806  1.00  6.12           C  
ATOM   1677  ND1 HIS A 105      23.383  27.450 -16.441  1.00  6.12           N  
ATOM   1678  CD2 HIS A 105      24.439  28.420 -18.095  1.00  6.12           C  
ATOM   1679  CE1 HIS A 105      23.354  26.615 -17.466  1.00  6.12           C  
ATOM   1680  NE2 HIS A 105      23.990  27.177 -18.484  1.00  6.12           N  
ATOM   1681  H   HIS A 105      22.095  28.798 -14.928  1.00  6.12           H  
ATOM   1682  HA  HIS A 105      23.287  31.423 -14.984  1.00  6.12           H  
ATOM   1683 1HB  HIS A 105      25.080  30.364 -16.243  1.00  6.12           H  
ATOM   1684 2HB  HIS A 105      24.589  29.338 -14.901  1.00  6.12           H  
ATOM   1685  HD1 HIS A 105      22.960  27.260 -15.531  1.00  6.12           H  
ATOM   1686  HD2 HIS A 105      24.990  29.046 -18.797  1.00  6.12           H  
ATOM   1687  HE1 HIS A 105      22.861  25.649 -17.374  1.00  6.12           H  
ATOM   1688  N   HIS A 106      21.519  30.670 -17.551  1.00  7.49           N  
ATOM   1689  CA  HIS A 106      20.971  31.155 -18.806  1.00  7.49           C  
ATOM   1690  C   HIS A 106      20.288  32.518 -18.663  1.00  7.49           C  
ATOM   1691  O   HIS A 106      19.917  33.136 -19.658  1.00  7.49           O  
ATOM   1692  CB  HIS A 106      20.022  30.119 -19.424  1.00  7.49           C  
ATOM   1693  CG  HIS A 106      18.836  29.759 -18.586  1.00  7.49           C  
ATOM   1694  ND1 HIS A 106      18.924  28.899 -17.515  1.00  7.49           N  
ATOM   1695  CD2 HIS A 106      17.541  30.134 -18.659  1.00  7.49           C  
ATOM   1696  CE1 HIS A 106      17.737  28.764 -16.964  1.00  7.49           C  
ATOM   1697  NE2 HIS A 106      16.878  29.501 -17.635  1.00  7.49           N  
ATOM   1698  H   HIS A 106      21.103  29.863 -17.111  1.00  7.49           H  
ATOM   1699  HA  HIS A 106      21.789  31.290 -19.513  1.00  7.49           H  
ATOM   1700 1HB  HIS A 106      19.658  30.492 -20.382  1.00  7.49           H  
ATOM   1701 2HB  HIS A 106      20.580  29.203 -19.626  1.00  7.49           H  
ATOM   1702  HD2 HIS A 106      17.104  30.814 -19.390  1.00  7.49           H  
ATOM   1703  HE1 HIS A 106      17.512  28.143 -16.104  1.00  7.49           H  
ATOM   1704  HE2 HIS A 106      15.890  29.595 -17.436  1.00  7.49           H  
ATOM   1705  N   HIS A 107      20.131  32.995 -17.425  1.00  8.64           N  
ATOM   1706  CA  HIS A 107      19.571  34.316 -17.185  1.00  8.64           C  
ATOM   1707  C   HIS A 107      20.633  35.413 -17.360  1.00  8.64           C  
ATOM   1708  O   HIS A 107      20.307  36.601 -17.377  1.00  8.64           O  
ATOM   1709  CB  HIS A 107      18.966  34.398 -15.783  1.00  8.64           C  
ATOM   1710  CG  HIS A 107      17.744  33.540 -15.610  1.00  8.64           C  
ATOM   1711  ND1 HIS A 107      17.164  33.306 -14.382  1.00  8.64           N  
ATOM   1712  CD2 HIS A 107      16.996  32.874 -16.513  1.00  8.64           C  
ATOM   1713  CE1 HIS A 107      16.109  32.524 -14.538  1.00  8.64           C  
ATOM   1714  NE2 HIS A 107      15.982  32.246 -15.823  1.00  8.64           N  
ATOM   1715  H   HIS A 107      20.416  32.441 -16.617  1.00  8.64           H  
ATOM   1716  HA  HIS A 107      18.778  34.508 -17.904  1.00  8.64           H  
ATOM   1717 1HB  HIS A 107      19.712  34.082 -15.050  1.00  8.64           H  
ATOM   1718 2HB  HIS A 107      18.700  35.429 -15.561  1.00  8.64           H  
ATOM   1719  HD1 HIS A 107      17.479  33.666 -13.502  1.00  8.64           H  
ATOM   1720  HD2 HIS A 107      17.071  32.774 -17.593  1.00  8.64           H  
ATOM   1721  HE1 HIS A 107      15.514  32.218 -13.678  1.00  8.64           H  
ATOM   1722  N   HIS A 108      21.911  35.022 -17.420  1.00  9.55           N  
ATOM   1723  CA  HIS A 108      23.019  35.966 -17.542  1.00  9.55           C  
ATOM   1724  C   HIS A 108      22.976  36.641 -18.921  1.00  9.55           C  
ATOM   1725  O   HIS A 108      22.649  35.995 -19.920  1.00  9.55           O  
ATOM   1726  CB  HIS A 108      24.359  35.245 -17.335  1.00  9.55           C  
ATOM   1727  CG  HIS A 108      25.545  36.160 -17.080  1.00  9.55           C  
ATOM   1728  ND1 HIS A 108      26.161  36.894 -18.067  1.00  9.55           N  
ATOM   1729  CD2 HIS A 108      26.213  36.437 -15.932  1.00  9.55           C  
ATOM   1730  CE1 HIS A 108      27.152  37.590 -17.543  1.00  9.55           C  
ATOM   1731  NE2 HIS A 108      27.210  37.329 -16.245  1.00  9.55           N  
ATOM   1732  H   HIS A 108      22.140  34.028 -17.408  1.00  9.55           H  
ATOM   1733  HA  HIS A 108      22.928  36.744 -16.786  1.00  9.55           H  
ATOM   1734 1HB  HIS A 108      24.271  34.554 -16.495  1.00  9.55           H  
ATOM   1735 2HB  HIS A 108      24.579  34.646 -18.220  1.00  9.55           H  
ATOM   1736  HD1 HIS A 108      25.902  36.956 -19.055  1.00  9.55           H  
ATOM   1737  HD2 HIS A 108      26.091  36.095 -14.904  1.00  9.55           H  
ATOM   1738  HE1 HIS A 108      27.756  38.238 -18.178  1.00  9.55           H  
ATOM   1739  N   HIS A 109      23.291  37.934 -18.967  1.00 10.27           N  
ATOM   1740  CA  HIS A 109      23.310  38.683 -20.221  1.00 10.27           C  
ATOM   1741  C   HIS A 109      24.623  38.508 -20.989  1.00 10.27           C  
ATOM   1742  O   HIS A 109      24.902  39.279 -21.908  1.00 10.27           O  
ATOM   1743  OXT HIS A 109      25.488  37.737 -20.571  1.00 10.27           O  
ATOM   1744  CB  HIS A 109      23.086  40.176 -19.951  1.00 10.27           C  
ATOM   1745  CG  HIS A 109      21.730  40.499 -19.398  1.00 10.27           C  
ATOM   1746  ND1 HIS A 109      20.584  40.468 -20.167  1.00 10.27           N  
ATOM   1747  CD2 HIS A 109      21.338  40.852 -18.152  1.00 10.27           C  
ATOM   1748  CE1 HIS A 109      19.546  40.789 -19.414  1.00 10.27           C  
ATOM   1749  NE2 HIS A 109      19.977  41.027 -18.189  1.00 10.27           N  
ATOM   1750  H   HIS A 109      23.531  38.405 -18.106  1.00 10.27           H  
ATOM   1751  HA  HIS A 109      22.504  38.330 -20.863  1.00 10.27           H  
ATOM   1752 1HB  HIS A 109      23.836  40.535 -19.246  1.00 10.27           H  
ATOM   1753 2HB  HIS A 109      23.217  40.735 -20.878  1.00 10.27           H  
ATOM   1754  HD2 HIS A 109      21.982  40.973 -17.280  1.00 10.27           H  
ATOM   1755  HE1 HIS A 109      18.510  40.846 -19.748  1.00 10.27           H  
ATOM   1756  HE2 HIS A 109      19.404  41.292 -17.402  1.00 10.27           H  
TER    1757
ENDMDL

REMARK ID 697608 MODEL 3 2KBN_chain_A
PFRMAT TS
TARGET 2KBN_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.648  -1.547  -0.198  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.966  -1.089  -0.618  1.00  2.41           C  
ATOM      3  C   MET A   1       2.019   0.422  -0.753  1.00  2.41           C  
ATOM      4  O   MET A   1       1.165   1.035  -1.393  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.378  -1.750  -1.929  1.00  2.41           C  
ATOM      6  CG  MET A   1       3.761  -1.340  -2.402  1.00  2.41           C  
ATOM      7  SD  MET A   1       5.072  -1.889  -1.292  1.00  2.41           S  
ATOM      8  CE  MET A   1       6.337  -0.689  -1.681  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.721  -2.470   0.204  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.278  -0.907   0.491  1.00  2.41           H  
ATOM     11 3H   MET A   1       0.031  -1.574  -0.997  1.00  2.41           H  
ATOM     12  HA  MET A   1       2.686  -1.371   0.149  1.00  2.41           H  
ATOM     13 1HB  MET A   1       2.365  -2.832  -1.815  1.00  2.41           H  
ATOM     14 2HB  MET A   1       1.664  -1.490  -2.710  1.00  2.41           H  
ATOM     15 1HG  MET A   1       3.945  -1.767  -3.385  1.00  2.41           H  
ATOM     16 2HG  MET A   1       3.814  -0.257  -2.494  1.00  2.41           H  
ATOM     17 1HE  MET A   1       7.223  -0.882  -1.078  1.00  2.41           H  
ATOM     18 2HE  MET A   1       6.592  -0.755  -2.739  1.00  2.41           H  
ATOM     19 3HE  MET A   1       5.960   0.312  -1.461  1.00  2.41           H  
ATOM     20  N   GLU A   2       3.020   1.024  -0.125  1.00  1.91           N  
ATOM     21  CA  GLU A   2       3.207   2.468  -0.184  1.00  1.91           C  
ATOM     22  C   GLU A   2       3.579   2.902  -1.625  1.00  1.91           C  
ATOM     23  O   GLU A   2       4.413   2.243  -2.259  1.00  1.91           O  
ATOM     24  CB  GLU A   2       4.302   2.879   0.819  1.00  1.91           C  
ATOM     25  CG  GLU A   2       4.544   4.397   0.965  1.00  1.91           C  
ATOM     26  CD  GLU A   2       5.571   4.754   2.053  1.00  1.91           C  
ATOM     27  OE1 GLU A   2       5.953   3.877   2.789  1.00  1.91           O  
ATOM     28  OE2 GLU A   2       5.989   5.901   2.117  1.00  1.91           O  
ATOM     29  H   GLU A   2       3.688   0.468   0.394  1.00  1.91           H  
ATOM     30  HA  GLU A   2       2.287   2.929   0.148  1.00  1.91           H  
ATOM     31 1HB  GLU A   2       4.054   2.488   1.805  1.00  1.91           H  
ATOM     32 2HB  GLU A   2       5.247   2.427   0.518  1.00  1.91           H  
ATOM     33 1HG  GLU A   2       4.897   4.782   0.020  1.00  1.91           H  
ATOM     34 2HG  GLU A   2       3.598   4.886   1.191  1.00  1.91           H  
ATOM     35  N   PRO A   3       2.960   3.963  -2.186  1.00  1.48           N  
ATOM     36  CA  PRO A   3       3.289   4.553  -3.474  1.00  1.48           C  
ATOM     37  C   PRO A   3       4.734   5.001  -3.455  1.00  1.48           C  
ATOM     38  O   PRO A   3       5.290   5.254  -2.391  1.00  1.48           O  
ATOM     39  CB  PRO A   3       2.319   5.729  -3.590  1.00  1.48           C  
ATOM     40  CG  PRO A   3       1.153   5.351  -2.713  1.00  1.48           C  
ATOM     41  CD  PRO A   3       1.758   4.566  -1.559  1.00  1.48           C  
ATOM     42  HA  PRO A   3       3.118   3.812  -4.269  1.00  1.48           H  
ATOM     43 1HB  PRO A   3       2.812   6.652  -3.271  1.00  1.48           H  
ATOM     44 2HB  PRO A   3       2.029   5.872  -4.642  1.00  1.48           H  
ATOM     45 1HG  PRO A   3       0.627   6.255  -2.375  1.00  1.48           H  
ATOM     46 2HG  PRO A   3       0.427   4.756  -3.287  1.00  1.48           H  
ATOM     47 1HD  PRO A   3       2.030   5.229  -0.722  1.00  1.48           H  
ATOM     48 2HD  PRO A   3       1.017   3.799  -1.284  1.00  1.48           H  
ATOM     49  N   GLN A   4       5.364   5.031  -4.610  1.00  1.15           N  
ATOM     50  CA  GLN A   4       6.762   5.423  -4.669  1.00  1.15           C  
ATOM     51  C   GLN A   4       6.926   6.885  -5.038  1.00  1.15           C  
ATOM     52  O   GLN A   4       5.993   7.521  -5.540  1.00  1.15           O  
ATOM     53  CB  GLN A   4       7.499   4.498  -5.629  1.00  1.15           C  
ATOM     54  CG  GLN A   4       7.419   3.032  -5.167  1.00  1.15           C  
ATOM     55  CD  GLN A   4       8.140   2.807  -3.827  1.00  1.15           C  
ATOM     56  OE1 GLN A   4       9.359   3.007  -3.750  1.00  1.15           O  
ATOM     57  NE2 GLN A   4       7.411   2.419  -2.775  1.00  1.15           N  
ATOM     58  H   GLN A   4       4.873   4.793  -5.460  1.00  1.15           H  
ATOM     59  HA  GLN A   4       7.198   5.285  -3.680  1.00  1.15           H  
ATOM     60 1HB  GLN A   4       7.069   4.578  -6.627  1.00  1.15           H  
ATOM     61 2HB  GLN A   4       8.547   4.791  -5.694  1.00  1.15           H  
ATOM     62 1HG  GLN A   4       6.372   2.756  -5.036  1.00  1.15           H  
ATOM     63 2HG  GLN A   4       7.883   2.394  -5.919  1.00  1.15           H  
ATOM     64 1HE2 GLN A   4       7.851   2.280  -1.890  1.00  1.15           H  
ATOM     65 2HE2 GLN A   4       6.395   2.279  -2.839  1.00  1.15           H  
ATOM     66  N   LEU A   5       8.105   7.427  -4.737  1.00  0.93           N  
ATOM     67  CA  LEU A   5       8.427   8.809  -5.071  1.00  0.93           C  
ATOM     68  C   LEU A   5       8.520   9.046  -6.566  1.00  0.93           C  
ATOM     69  O   LEU A   5       9.244   8.348  -7.281  1.00  0.93           O  
ATOM     70  CB  LEU A   5       9.733   9.242  -4.392  1.00  0.93           C  
ATOM     71  CG  LEU A   5      10.123  10.683  -4.638  1.00  0.93           C  
ATOM     72  CD1 LEU A   5       9.085  11.572  -4.037  1.00  0.93           C  
ATOM     73  CD2 LEU A   5      11.479  10.956  -4.016  1.00  0.93           C  
ATOM     74  H   LEU A   5       8.807   6.852  -4.293  1.00  0.93           H  
ATOM     75  HA  LEU A   5       7.631   9.443  -4.693  1.00  0.93           H  
ATOM     76 1HB  LEU A   5       9.633   9.101  -3.318  1.00  0.93           H  
ATOM     77 2HB  LEU A   5      10.543   8.610  -4.754  1.00  0.93           H  
ATOM     78  HG  LEU A   5      10.164  10.881  -5.712  1.00  0.93           H  
ATOM     79 1HD1 LEU A   5       9.367  12.589  -4.231  1.00  0.93           H  
ATOM     80 2HD1 LEU A   5       8.134  11.363  -4.497  1.00  0.93           H  
ATOM     81 3HD1 LEU A   5       9.016  11.398  -2.968  1.00  0.93           H  
ATOM     82 1HD2 LEU A   5      11.749  11.994  -4.192  1.00  0.93           H  
ATOM     83 2HD2 LEU A   5      11.431  10.765  -2.947  1.00  0.93           H  
ATOM     84 3HD2 LEU A   5      12.223  10.302  -4.470  1.00  0.93           H  
ATOM     85  N   THR A   6       7.798  10.060  -7.014  1.00  0.80           N  
ATOM     86  CA  THR A   6       7.735  10.475  -8.396  1.00  0.80           C  
ATOM     87  C   THR A   6       8.230  11.900  -8.562  1.00  0.80           C  
ATOM     88  O   THR A   6       8.348  12.635  -7.581  1.00  0.80           O  
ATOM     89  CB  THR A   6       6.279  10.396  -8.873  1.00  0.80           C  
ATOM     90  OG1 THR A   6       5.467  11.303  -8.091  1.00  0.80           O  
ATOM     91  CG2 THR A   6       5.733   8.985  -8.723  1.00  0.80           C  
ATOM     92  H   THR A   6       7.202  10.549  -6.349  1.00  0.80           H  
ATOM     93  HA  THR A   6       8.359   9.816  -8.999  1.00  0.80           H  
ATOM     94  HB  THR A   6       6.231  10.693  -9.921  1.00  0.80           H  
ATOM     95  HG1 THR A   6       5.570  11.099  -7.129  1.00  0.80           H  
ATOM     96 1HG2 THR A   6       4.702   8.953  -9.070  1.00  0.80           H  
ATOM     97 2HG2 THR A   6       6.338   8.297  -9.312  1.00  0.80           H  
ATOM     98 3HG2 THR A   6       5.767   8.695  -7.683  1.00  0.80           H  
ATOM     99  N   LYS A   7       8.498  12.303  -9.804  1.00  0.75           N  
ATOM    100  CA  LYS A   7       8.843  13.696 -10.081  1.00  0.75           C  
ATOM    101  C   LYS A   7       7.614  14.365 -10.673  1.00  0.75           C  
ATOM    102  O   LYS A   7       6.773  13.690 -11.263  1.00  0.75           O  
ATOM    103  CB  LYS A   7      10.031  13.767 -11.033  1.00  0.75           C  
ATOM    104  CG  LYS A   7      11.287  13.057 -10.542  1.00  0.75           C  
ATOM    105  CD  LYS A   7      11.867  13.737  -9.300  1.00  0.75           C  
ATOM    106  CE  LYS A   7      13.154  13.056  -8.838  1.00  0.75           C  
ATOM    107  NZ  LYS A   7      13.766  13.755  -7.665  1.00  0.75           N  
ATOM    108  H   LYS A   7       8.453  11.650 -10.603  1.00  0.75           H  
ATOM    109  HA  LYS A   7       9.095  14.212  -9.152  1.00  0.75           H  
ATOM    110 1HB  LYS A   7       9.751  13.328 -11.992  1.00  0.75           H  
ATOM    111 2HB  LYS A   7      10.284  14.813 -11.209  1.00  0.75           H  
ATOM    112 1HG  LYS A   7      11.045  12.016 -10.311  1.00  0.75           H  
ATOM    113 2HG  LYS A   7      12.035  13.069 -11.333  1.00  0.75           H  
ATOM    114 1HD  LYS A   7      12.082  14.790  -9.525  1.00  0.75           H  
ATOM    115 2HD  LYS A   7      11.131  13.703  -8.492  1.00  0.75           H  
ATOM    116 1HE  LYS A   7      12.918  12.032  -8.550  1.00  0.75           H  
ATOM    117 2HE  LYS A   7      13.875  13.039  -9.655  1.00  0.75           H  
ATOM    118 1HZ  LYS A   7      14.603  13.278  -7.381  1.00  0.75           H  
ATOM    119 2HZ  LYS A   7      14.010  14.719  -7.939  1.00  0.75           H  
ATOM    120 3HZ  LYS A   7      13.115  13.780  -6.901  1.00  0.75           H  
ATOM    121  N   ILE A   8       7.511  15.677 -10.605  1.00  0.75           N  
ATOM    122  CA  ILE A   8       6.334  16.312 -11.190  1.00  0.75           C  
ATOM    123  C   ILE A   8       6.134  16.028 -12.670  1.00  0.75           C  
ATOM    124  O   ILE A   8       5.011  15.765 -13.093  1.00  0.75           O  
ATOM    125  CB  ILE A   8       6.272  17.799 -10.896  1.00  0.75           C  
ATOM    126  CG1 ILE A   8       5.997  17.963  -9.448  1.00  0.75           C  
ATOM    127  CG2 ILE A   8       5.208  18.452 -11.732  1.00  0.75           C  
ATOM    128  CD1 ILE A   8       6.160  19.306  -8.961  1.00  0.75           C  
ATOM    129  H   ILE A   8       8.217  16.229 -10.103  1.00  0.75           H  
ATOM    130  HA  ILE A   8       5.479  15.891 -10.676  1.00  0.75           H  
ATOM    131  HB  ILE A   8       7.248  18.260 -11.103  1.00  0.75           H  
ATOM    132 1HG1 ILE A   8       4.983  17.632  -9.243  1.00  0.75           H  
ATOM    133 2HG1 ILE A   8       6.679  17.345  -8.922  1.00  0.75           H  
ATOM    134 1HG2 ILE A   8       5.164  19.515 -11.499  1.00  0.75           H  
ATOM    135 2HG2 ILE A   8       5.437  18.322 -12.786  1.00  0.75           H  
ATOM    136 3HG2 ILE A   8       4.256  17.983 -11.505  1.00  0.75           H  
ATOM    137 1HD1 ILE A   8       5.967  19.345  -7.892  1.00  0.75           H  
ATOM    138 2HD1 ILE A   8       7.172  19.590  -9.162  1.00  0.75           H  
ATOM    139 3HD1 ILE A   8       5.484  19.980  -9.479  1.00  0.75           H  
ATOM    140  N   VAL A   9       7.194  16.034 -13.467  1.00  0.78           N  
ATOM    141  CA  VAL A   9       7.067  15.699 -14.885  1.00  0.78           C  
ATOM    142  C   VAL A   9       6.453  14.314 -15.166  1.00  0.78           C  
ATOM    143  O   VAL A   9       5.982  14.067 -16.276  1.00  0.78           O  
ATOM    144  CB  VAL A   9       8.418  15.799 -15.576  1.00  0.78           C  
ATOM    145  CG1 VAL A   9       9.339  14.670 -15.108  1.00  0.78           C  
ATOM    146  CG2 VAL A   9       8.226  15.723 -17.071  1.00  0.78           C  
ATOM    147  H   VAL A   9       8.113  16.288 -13.097  1.00  0.78           H  
ATOM    148  HA  VAL A   9       6.417  16.450 -15.335  1.00  0.78           H  
ATOM    149  HB  VAL A   9       8.869  16.748 -15.318  1.00  0.78           H  
ATOM    150 1HG1 VAL A   9      10.306  14.765 -15.597  1.00  0.78           H  
ATOM    151 2HG1 VAL A   9       9.470  14.737 -14.030  1.00  0.78           H  
ATOM    152 3HG1 VAL A   9       8.908  13.701 -15.358  1.00  0.78           H  
ATOM    153 1HG2 VAL A   9       9.193  15.811 -17.562  1.00  0.78           H  
ATOM    154 2HG2 VAL A   9       7.769  14.766 -17.328  1.00  0.78           H  
ATOM    155 3HG2 VAL A   9       7.578  16.537 -17.394  1.00  0.78           H  
ATOM    156  N   ASP A  10       6.498  13.396 -14.193  1.00  0.83           N  
ATOM    157  CA  ASP A  10       5.964  12.052 -14.359  1.00  0.83           C  
ATOM    158  C   ASP A  10       4.454  12.030 -14.099  1.00  0.83           C  
ATOM    159  O   ASP A  10       3.759  11.057 -14.415  1.00  0.83           O  
ATOM    160  CB  ASP A  10       6.598  11.098 -13.337  1.00  0.83           C  
ATOM    161  CG  ASP A  10       8.090  10.867 -13.474  1.00  0.83           C  
ATOM    162  OD1 ASP A  10       8.570  10.739 -14.581  1.00  0.83           O  
ATOM    163  OD2 ASP A  10       8.762  10.843 -12.435  1.00  0.83           O  
ATOM    164  H   ASP A  10       6.862  13.647 -13.278  1.00  0.83           H  
ATOM    165  HA  ASP A  10       6.159  11.712 -15.377  1.00  0.83           H  
ATOM    166 1HB  ASP A  10       6.402  11.484 -12.338  1.00  0.83           H  
ATOM    167 2HB  ASP A  10       6.101  10.133 -13.402  1.00  0.83           H  
ATOM    168  N   ILE A  11       3.928  13.096 -13.499  1.00  0.87           N  
ATOM    169  CA  ILE A  11       2.534  13.077 -13.103  1.00  0.87           C  
ATOM    170  C   ILE A  11       1.578  13.454 -14.213  1.00  0.87           C  
ATOM    171  O   ILE A  11       1.030  14.553 -14.250  1.00  0.87           O  
ATOM    172  CB  ILE A  11       2.323  14.019 -11.917  1.00  0.87           C  
ATOM    173  CG1 ILE A  11       3.200  13.568 -10.737  1.00  0.87           C  
ATOM    174  CG2 ILE A  11       0.945  14.083 -11.609  1.00  0.87           C  
ATOM    175  CD1 ILE A  11       3.167  14.498  -9.552  1.00  0.87           C  
ATOM    176  H   ILE A  11       4.487  13.922 -13.303  1.00  0.87           H  
ATOM    177  HA  ILE A  11       2.290  12.071 -12.777  1.00  0.87           H  
ATOM    178  HB  ILE A  11       2.669  15.020 -12.184  1.00  0.87           H  
ATOM    179 1HG1 ILE A  11       2.890  12.576 -10.412  1.00  0.87           H  
ATOM    180 2HG1 ILE A  11       4.230  13.512 -11.087  1.00  0.87           H  
ATOM    181 1HG2 ILE A  11       0.788  14.742 -10.785  1.00  0.87           H  
ATOM    182 2HG2 ILE A  11       0.383  14.436 -12.469  1.00  0.87           H  
ATOM    183 3HG2 ILE A  11       0.667  13.114 -11.374  1.00  0.87           H  
ATOM    184 1HD1 ILE A  11       3.833  14.107  -8.776  1.00  0.87           H  
ATOM    185 2HD1 ILE A  11       3.484  15.489  -9.842  1.00  0.87           H  
ATOM    186 3HD1 ILE A  11       2.169  14.541  -9.178  1.00  0.87           H  
ATOM    187  N   VAL A  12       1.352  12.477 -15.085  1.00  0.90           N  
ATOM    188  CA  VAL A  12       0.506  12.672 -16.253  1.00  0.90           C  
ATOM    189  C   VAL A  12      -0.586  11.609 -16.437  1.00  0.90           C  
ATOM    190  O   VAL A  12      -1.236  11.571 -17.483  1.00  0.90           O  
ATOM    191  CB  VAL A  12       1.377  12.741 -17.518  1.00  0.90           C  
ATOM    192  CG1 VAL A  12       2.315  13.951 -17.442  1.00  0.90           C  
ATOM    193  CG2 VAL A  12       2.161  11.467 -17.672  1.00  0.90           C  
ATOM    194  H   VAL A  12       1.879  11.616 -14.950  1.00  0.90           H  
ATOM    195  HA  VAL A  12       0.021  13.635 -16.141  1.00  0.90           H  
ATOM    196  HB  VAL A  12       0.730  12.883 -18.383  1.00  0.90           H  
ATOM    197 1HG1 VAL A  12       2.908  14.005 -18.353  1.00  0.90           H  
ATOM    198 2HG1 VAL A  12       1.727  14.861 -17.337  1.00  0.90           H  
ATOM    199 3HG1 VAL A  12       2.987  13.854 -16.590  1.00  0.90           H  
ATOM    200 1HG2 VAL A  12       2.767  11.519 -18.575  1.00  0.90           H  
ATOM    201 2HG2 VAL A  12       2.811  11.328 -16.808  1.00  0.90           H  
ATOM    202 3HG2 VAL A  12       1.476  10.634 -17.747  1.00  0.90           H  
ATOM    203  N   GLU A  13      -0.757  10.710 -15.465  1.00  0.90           N  
ATOM    204  CA  GLU A  13      -1.753   9.643 -15.621  1.00  0.90           C  
ATOM    205  C   GLU A  13      -2.808   9.666 -14.517  1.00  0.90           C  
ATOM    206  O   GLU A  13      -2.540   9.399 -13.341  1.00  0.90           O  
ATOM    207  CB  GLU A  13      -1.089   8.261 -15.704  1.00  0.90           C  
ATOM    208  CG  GLU A  13      -0.173   8.078 -16.919  1.00  0.90           C  
ATOM    209  CD  GLU A  13       0.416   6.691 -17.058  1.00  0.90           C  
ATOM    210  OE1 GLU A  13       0.134   5.856 -16.238  1.00  0.90           O  
ATOM    211  OE2 GLU A  13       1.152   6.475 -17.994  1.00  0.90           O  
ATOM    212  H   GLU A  13      -0.206  10.780 -14.623  1.00  0.90           H  
ATOM    213  HA  GLU A  13      -2.278   9.801 -16.563  1.00  0.90           H  
ATOM    214 1HB  GLU A  13      -0.497   8.089 -14.804  1.00  0.90           H  
ATOM    215 2HB  GLU A  13      -1.861   7.491 -15.740  1.00  0.90           H  
ATOM    216 1HG  GLU A  13      -0.724   8.329 -17.825  1.00  0.90           H  
ATOM    217 2HG  GLU A  13       0.642   8.776 -16.819  1.00  0.90           H  
ATOM    218  N   ASN A  14      -4.015  10.006 -14.921  1.00  0.88           N  
ATOM    219  CA  ASN A  14      -5.118  10.191 -14.003  1.00  0.88           C  
ATOM    220  C   ASN A  14      -5.451   8.921 -13.234  1.00  0.88           C  
ATOM    221  O   ASN A  14      -5.489   7.827 -13.797  1.00  0.88           O  
ATOM    222  CB  ASN A  14      -6.308  10.684 -14.770  1.00  0.88           C  
ATOM    223  CG  ASN A  14      -6.007  11.992 -15.393  1.00  0.88           C  
ATOM    224  OD1 ASN A  14      -5.169  12.748 -14.898  1.00  0.88           O  
ATOM    225  ND2 ASN A  14      -6.651  12.262 -16.493  1.00  0.88           N  
ATOM    226  H   ASN A  14      -4.163  10.180 -15.906  1.00  0.88           H  
ATOM    227  HA  ASN A  14      -4.830  10.948 -13.278  1.00  0.88           H  
ATOM    228 1HB  ASN A  14      -6.581   9.965 -15.543  1.00  0.88           H  
ATOM    229 2HB  ASN A  14      -7.157  10.794 -14.096  1.00  0.88           H  
ATOM    230 1HD2 ASN A  14      -6.472  13.132 -17.004  1.00  0.88           H  
ATOM    231 2HD2 ASN A  14      -7.310  11.609 -16.859  1.00  0.88           H  
ATOM    232  N   GLY A  15      -5.691   9.089 -11.939  1.00  0.84           N  
ATOM    233  CA  GLY A  15      -6.051   8.025 -11.015  1.00  0.84           C  
ATOM    234  C   GLY A  15      -4.831   7.430 -10.321  1.00  0.84           C  
ATOM    235  O   GLY A  15      -4.964   6.668  -9.362  1.00  0.84           O  
ATOM    236  H   GLY A  15      -5.617  10.029 -11.566  1.00  0.84           H  
ATOM    237 1HA  GLY A  15      -6.736   8.423 -10.266  1.00  0.84           H  
ATOM    238 2HA  GLY A  15      -6.583   7.245 -11.555  1.00  0.84           H  
ATOM    239  N   GLN A  16      -3.640   7.776 -10.794  1.00  0.79           N  
ATOM    240  CA  GLN A  16      -2.411   7.260 -10.218  1.00  0.79           C  
ATOM    241  C   GLN A  16      -2.124   7.806  -8.826  1.00  0.79           C  
ATOM    242  O   GLN A  16      -2.256   9.006  -8.570  1.00  0.79           O  
ATOM    243  CB  GLN A  16      -1.231   7.539 -11.156  1.00  0.79           C  
ATOM    244  CG  GLN A  16       0.135   7.068 -10.655  1.00  0.79           C  
ATOM    245  CD  GLN A  16       0.273   5.536 -10.600  1.00  0.79           C  
ATOM    246  OE1 GLN A  16       0.019   4.829 -11.583  1.00  0.79           O  
ATOM    247  NE2 GLN A  16       0.681   5.022  -9.441  1.00  0.79           N  
ATOM    248  H   GLN A  16      -3.563   8.401 -11.601  1.00  0.79           H  
ATOM    249  HA  GLN A  16      -2.513   6.178 -10.128  1.00  0.79           H  
ATOM    250 1HB  GLN A  16      -1.420   7.079 -12.128  1.00  0.79           H  
ATOM    251 2HB  GLN A  16      -1.162   8.614 -11.323  1.00  0.79           H  
ATOM    252 1HG  GLN A  16       0.892   7.444 -11.341  1.00  0.79           H  
ATOM    253 2HG  GLN A  16       0.313   7.471  -9.664  1.00  0.79           H  
ATOM    254 1HE2 GLN A  16       0.796   4.036  -9.340  1.00  0.79           H  
ATOM    255 2HE2 GLN A  16       0.884   5.643  -8.648  1.00  0.79           H  
ATOM    256  N   TRP A  17      -1.771   6.907  -7.915  1.00  0.74           N  
ATOM    257  CA  TRP A  17      -1.340   7.279  -6.571  1.00  0.74           C  
ATOM    258  C   TRP A  17       0.153   7.584  -6.607  1.00  0.74           C  
ATOM    259  O   TRP A  17       0.927   6.844  -7.232  1.00  0.74           O  
ATOM    260  CB  TRP A  17      -1.585   6.138  -5.606  1.00  0.74           C  
ATOM    261  CG  TRP A  17      -3.004   5.887  -5.296  1.00  0.74           C  
ATOM    262  CD1 TRP A  17      -3.838   5.015  -5.925  1.00  0.74           C  
ATOM    263  CD2 TRP A  17      -3.764   6.468  -4.223  1.00  0.74           C  
ATOM    264  NE1 TRP A  17      -5.070   5.031  -5.330  1.00  0.74           N  
ATOM    265  CE2 TRP A  17      -5.042   5.908  -4.281  1.00  0.74           C  
ATOM    266  CE3 TRP A  17      -3.467   7.395  -3.225  1.00  0.74           C  
ATOM    267  CZ2 TRP A  17      -6.028   6.249  -3.381  1.00  0.74           C  
ATOM    268  CZ3 TRP A  17      -4.459   7.733  -2.321  1.00  0.74           C  
ATOM    269  CH2 TRP A  17      -5.703   7.170  -2.398  1.00  0.74           C  
ATOM    270  H   TRP A  17      -1.753   5.932  -8.182  1.00  0.74           H  
ATOM    271  HA  TRP A  17      -1.885   8.166  -6.251  1.00  0.74           H  
ATOM    272 1HB  TRP A  17      -1.155   5.223  -6.011  1.00  0.74           H  
ATOM    273 2HB  TRP A  17      -1.070   6.351  -4.672  1.00  0.74           H  
ATOM    274  HD1 TRP A  17      -3.565   4.397  -6.780  1.00  0.74           H  
ATOM    275  HE1 TRP A  17      -5.865   4.476  -5.615  1.00  0.74           H  
ATOM    276  HE3 TRP A  17      -2.479   7.843  -3.167  1.00  0.74           H  
ATOM    277  HZ2 TRP A  17      -7.026   5.813  -3.421  1.00  0.74           H  
ATOM    278  HZ3 TRP A  17      -4.226   8.457  -1.549  1.00  0.74           H  
ATOM    279  HH2 TRP A  17      -6.456   7.448  -1.674  1.00  0.74           H  
ATOM    280  N   ALA A  18       0.592   8.614  -5.903  1.00  0.70           N  
ATOM    281  CA  ALA A  18       2.010   8.929  -5.934  1.00  0.70           C  
ATOM    282  C   ALA A  18       2.527   9.619  -4.696  1.00  0.70           C  
ATOM    283  O   ALA A  18       1.792  10.311  -3.981  1.00  0.70           O  
ATOM    284  CB  ALA A  18       2.280   9.848  -7.118  1.00  0.70           C  
ATOM    285  H   ALA A  18      -0.070   9.220  -5.421  1.00  0.70           H  
ATOM    286  HA  ALA A  18       2.565   7.996  -6.052  1.00  0.70           H  
ATOM    287 1HB  ALA A  18       3.344  10.065  -7.164  1.00  0.70           H  
ATOM    288 2HB  ALA A  18       1.964   9.364  -8.041  1.00  0.70           H  
ATOM    289 3HB  ALA A  18       1.727  10.778  -6.987  1.00  0.70           H  
ATOM    290  N   ASN A  19       3.820   9.464  -4.448  1.00  0.66           N  
ATOM    291  CA  ASN A  19       4.439  10.281  -3.429  1.00  0.66           C  
ATOM    292  C   ASN A  19       5.210  11.356  -4.181  1.00  0.66           C  
ATOM    293  O   ASN A  19       5.683  11.116  -5.303  1.00  0.66           O  
ATOM    294  CB  ASN A  19       5.312   9.486  -2.491  1.00  0.66           C  
ATOM    295  CG  ASN A  19       4.547   8.477  -1.668  1.00  0.66           C  
ATOM    296  OD1 ASN A  19       3.304   8.515  -1.510  1.00  0.66           O  
ATOM    297  ND2 ASN A  19       5.285   7.564  -1.125  1.00  0.66           N  
ATOM    298  H   ASN A  19       4.406   8.820  -4.989  1.00  0.66           H  
ATOM    299  HA  ASN A  19       3.671  10.784  -2.842  1.00  0.66           H  
ATOM    300 1HB  ASN A  19       6.070   8.962  -3.052  1.00  0.66           H  
ATOM    301 2HB  ASN A  19       5.819  10.172  -1.814  1.00  0.66           H  
ATOM    302 1HD2 ASN A  19       4.872   6.836  -0.570  1.00  0.66           H  
ATOM    303 2HD2 ASN A  19       6.270   7.555  -1.279  1.00  0.66           H  
ATOM    304  N   LEU A  20       5.309  12.538  -3.599  1.00  0.64           N  
ATOM    305  CA  LEU A  20       6.004  13.621  -4.272  1.00  0.64           C  
ATOM    306  C   LEU A  20       6.764  14.557  -3.356  1.00  0.64           C  
ATOM    307  O   LEU A  20       6.239  15.009  -2.342  1.00  0.64           O  
ATOM    308  CB  LEU A  20       4.987  14.441  -5.084  1.00  0.64           C  
ATOM    309  CG  LEU A  20       5.558  15.668  -5.762  1.00  0.64           C  
ATOM    310  CD1 LEU A  20       6.547  15.218  -6.828  1.00  0.64           C  
ATOM    311  CD2 LEU A  20       4.421  16.525  -6.336  1.00  0.64           C  
ATOM    312  H   LEU A  20       4.882  12.678  -2.684  1.00  0.64           H  
ATOM    313  HA  LEU A  20       6.718  13.188  -4.970  1.00  0.64           H  
ATOM    314 1HB  LEU A  20       4.565  13.799  -5.860  1.00  0.64           H  
ATOM    315 2HB  LEU A  20       4.182  14.761  -4.420  1.00  0.64           H  
ATOM    316  HG  LEU A  20       6.101  16.253  -5.034  1.00  0.64           H  
ATOM    317 1HD1 LEU A  20       7.000  16.071  -7.282  1.00  0.64           H  
ATOM    318 2HD1 LEU A  20       7.327  14.623  -6.371  1.00  0.64           H  
ATOM    319 3HD1 LEU A  20       6.045  14.618  -7.586  1.00  0.64           H  
ATOM    320 1HD2 LEU A  20       4.837  17.410  -6.802  1.00  0.64           H  
ATOM    321 2HD2 LEU A  20       3.863  15.955  -7.071  1.00  0.64           H  
ATOM    322 3HD2 LEU A  20       3.756  16.823  -5.527  1.00  0.64           H  
ATOM    323  N   LYS A  21       8.014  14.827  -3.699  1.00  0.62           N  
ATOM    324  CA  LYS A  21       8.775  15.834  -2.993  1.00  0.62           C  
ATOM    325  C   LYS A  21       8.670  17.105  -3.803  1.00  0.62           C  
ATOM    326  O   LYS A  21       8.992  17.114  -4.992  1.00  0.62           O  
ATOM    327  CB  LYS A  21      10.230  15.421  -2.766  1.00  0.62           C  
ATOM    328  CG  LYS A  21      10.418  14.311  -1.787  1.00  0.62           C  
ATOM    329  CD  LYS A  21      11.876  14.024  -1.520  1.00  0.62           C  
ATOM    330  CE  LYS A  21      12.037  12.930  -0.471  1.00  0.62           C  
ATOM    331  NZ  LYS A  21      13.479  12.600  -0.229  1.00  0.62           N  
ATOM    332  H   LYS A  21       8.412  14.382  -4.515  1.00  0.62           H  
ATOM    333  HA  LYS A  21       8.321  16.018  -2.026  1.00  0.62           H  
ATOM    334 1HB  LYS A  21      10.675  15.115  -3.713  1.00  0.62           H  
ATOM    335 2HB  LYS A  21      10.786  16.244  -2.403  1.00  0.62           H  
ATOM    336 1HG  LYS A  21       9.933  14.580  -0.860  1.00  0.62           H  
ATOM    337 2HG  LYS A  21       9.965  13.426  -2.161  1.00  0.62           H  
ATOM    338 1HD  LYS A  21      12.366  13.712  -2.440  1.00  0.62           H  
ATOM    339 2HD  LYS A  21      12.362  14.931  -1.160  1.00  0.62           H  
ATOM    340 1HE  LYS A  21      11.589  13.267   0.466  1.00  0.62           H  
ATOM    341 2HE  LYS A  21      11.518  12.033  -0.805  1.00  0.62           H  
ATOM    342 1HZ  LYS A  21      13.548  11.874   0.471  1.00  0.62           H  
ATOM    343 2HZ  LYS A  21      13.899  12.276  -1.090  1.00  0.62           H  
ATOM    344 3HZ  LYS A  21      13.969  13.426   0.094  1.00  0.62           H  
ATOM    345  N   ALA A  22       8.197  18.171  -3.183  1.00  0.62           N  
ATOM    346  CA  ALA A  22       8.029  19.403  -3.930  1.00  0.62           C  
ATOM    347  C   ALA A  22       8.037  20.642  -3.048  1.00  0.62           C  
ATOM    348  O   ALA A  22       7.705  20.602  -1.860  1.00  0.62           O  
ATOM    349  CB  ALA A  22       6.741  19.343  -4.721  1.00  0.62           C  
ATOM    350  H   ALA A  22       7.948  18.107  -2.195  1.00  0.62           H  
ATOM    351  HA  ALA A  22       8.863  19.494  -4.628  1.00  0.62           H  
ATOM    352 1HB  ALA A  22       6.658  20.250  -5.300  1.00  0.62           H  
ATOM    353 2HB  ALA A  22       6.761  18.492  -5.391  1.00  0.62           H  
ATOM    354 3HB  ALA A  22       5.896  19.254  -4.041  1.00  0.62           H  
ATOM    355  N   LYS A  23       8.414  21.745  -3.660  1.00  0.63           N  
ATOM    356  CA  LYS A  23       8.425  23.067  -3.083  1.00  0.63           C  
ATOM    357  C   LYS A  23       7.100  23.735  -3.303  1.00  0.63           C  
ATOM    358  O   LYS A  23       6.505  23.621  -4.373  1.00  0.63           O  
ATOM    359  CB  LYS A  23       9.525  23.904  -3.698  1.00  0.63           C  
ATOM    360  CG  LYS A  23       9.708  25.283  -3.109  1.00  0.63           C  
ATOM    361  CD  LYS A  23      10.896  25.962  -3.747  1.00  0.63           C  
ATOM    362  CE  LYS A  23      11.090  27.351  -3.216  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      12.283  28.003  -3.818  1.00  0.63           N  
ATOM    364  H   LYS A  23       8.695  21.666  -4.625  1.00  0.63           H  
ATOM    365  HA  LYS A  23       8.585  22.992  -2.022  1.00  0.63           H  
ATOM    366 1HB  LYS A  23      10.478  23.378  -3.638  1.00  0.63           H  
ATOM    367 2HB  LYS A  23       9.296  24.037  -4.738  1.00  0.63           H  
ATOM    368 1HG  LYS A  23       8.821  25.889  -3.287  1.00  0.63           H  
ATOM    369 2HG  LYS A  23       9.866  25.211  -2.030  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      11.795  25.378  -3.549  1.00  0.63           H  
ATOM    371 2HD  LYS A  23      10.747  26.013  -4.826  1.00  0.63           H  
ATOM    372 1HE  LYS A  23      10.204  27.944  -3.442  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      11.219  27.306  -2.134  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      12.389  28.934  -3.442  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      13.102  27.454  -3.594  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      12.173  28.052  -4.821  1.00  0.63           H  
ATOM    377  N   VAL A  24       6.614  24.425  -2.302  1.00  0.65           N  
ATOM    378  CA  VAL A  24       5.386  25.146  -2.530  1.00  0.65           C  
ATOM    379  C   VAL A  24       5.740  26.448  -3.233  1.00  0.65           C  
ATOM    380  O   VAL A  24       6.511  27.272  -2.724  1.00  0.65           O  
ATOM    381  CB  VAL A  24       4.680  25.407  -1.216  1.00  0.65           C  
ATOM    382  CG1 VAL A  24       3.446  26.198  -1.451  1.00  0.65           C  
ATOM    383  CG2 VAL A  24       4.373  24.118  -0.574  1.00  0.65           C  
ATOM    384  H   VAL A  24       7.108  24.466  -1.412  1.00  0.65           H  
ATOM    385  HA  VAL A  24       4.731  24.559  -3.173  1.00  0.65           H  
ATOM    386  HB  VAL A  24       5.338  25.982  -0.571  1.00  0.65           H  
ATOM    387 1HG1 VAL A  24       2.982  26.372  -0.499  1.00  0.65           H  
ATOM    388 2HG1 VAL A  24       3.690  27.144  -1.923  1.00  0.65           H  
ATOM    389 3HG1 VAL A  24       2.768  25.639  -2.100  1.00  0.65           H  
ATOM    390 1HG2 VAL A  24       3.905  24.303   0.365  1.00  0.65           H  
ATOM    391 2HG2 VAL A  24       3.717  23.533  -1.212  1.00  0.65           H  
ATOM    392 3HG2 VAL A  24       5.304  23.583  -0.421  1.00  0.65           H  
ATOM    393  N   ILE A  25       5.171  26.631  -4.414  1.00  0.69           N  
ATOM    394  CA  ILE A  25       5.483  27.783  -5.239  1.00  0.69           C  
ATOM    395  C   ILE A  25       4.465  28.889  -5.001  1.00  0.69           C  
ATOM    396  O   ILE A  25       4.821  30.058  -4.844  1.00  0.69           O  
ATOM    397  CB  ILE A  25       5.483  27.375  -6.723  1.00  0.69           C  
ATOM    398  CG1 ILE A  25       6.468  26.227  -6.957  1.00  0.69           C  
ATOM    399  CG2 ILE A  25       5.788  28.554  -7.617  1.00  0.69           C  
ATOM    400  CD1 ILE A  25       7.871  26.514  -6.564  1.00  0.69           C  
ATOM    401  H   ILE A  25       4.517  25.935  -4.771  1.00  0.69           H  
ATOM    402  HA  ILE A  25       6.471  28.154  -4.973  1.00  0.69           H  
ATOM    403  HB  ILE A  25       4.507  26.994  -6.974  1.00  0.69           H  
ATOM    404 1HG1 ILE A  25       6.125  25.365  -6.383  1.00  0.69           H  
ATOM    405 2HG1 ILE A  25       6.451  25.964  -8.011  1.00  0.69           H  
ATOM    406 1HG2 ILE A  25       5.754  28.239  -8.655  1.00  0.69           H  
ATOM    407 2HG2 ILE A  25       5.043  29.333  -7.450  1.00  0.69           H  
ATOM    408 3HG2 ILE A  25       6.780  28.942  -7.386  1.00  0.69           H  
ATOM    409 1HD1 ILE A  25       8.467  25.646  -6.758  1.00  0.69           H  
ATOM    410 2HD1 ILE A  25       8.249  27.357  -7.141  1.00  0.69           H  
ATOM    411 3HD1 ILE A  25       7.909  26.751  -5.505  1.00  0.69           H  
ATOM    412  N   GLN A  26       3.187  28.519  -4.989  1.00  0.77           N  
ATOM    413  CA  GLN A  26       2.146  29.526  -4.773  1.00  0.77           C  
ATOM    414  C   GLN A  26       0.911  28.964  -4.091  1.00  0.77           C  
ATOM    415  O   GLN A  26       0.442  27.890  -4.448  1.00  0.77           O  
ATOM    416  CB  GLN A  26       1.762  30.193  -6.087  1.00  0.77           C  
ATOM    417  CG  GLN A  26       0.761  31.296  -5.927  1.00  0.77           C  
ATOM    418  CD  GLN A  26       0.562  32.058  -7.191  1.00  0.77           C  
ATOM    419  OE1 GLN A  26       0.801  31.560  -8.298  1.00  0.77           O  
ATOM    420  NE2 GLN A  26       0.118  33.302  -7.048  1.00  0.77           N  
ATOM    421  H   GLN A  26       2.965  27.534  -5.126  1.00  0.77           H  
ATOM    422  HA  GLN A  26       2.557  30.294  -4.128  1.00  0.77           H  
ATOM    423 1HB  GLN A  26       2.650  30.600  -6.570  1.00  0.77           H  
ATOM    424 2HB  GLN A  26       1.330  29.454  -6.751  1.00  0.77           H  
ATOM    425 1HG  GLN A  26      -0.202  30.866  -5.636  1.00  0.77           H  
ATOM    426 2HG  GLN A  26       1.110  31.983  -5.154  1.00  0.77           H  
ATOM    427 1HE2 GLN A  26      -0.036  33.878  -7.851  1.00  0.77           H  
ATOM    428 2HE2 GLN A  26      -0.061  33.659  -6.128  1.00  0.77           H  
ATOM    429  N   LEU A  27       0.375  29.693  -3.115  1.00  0.89           N  
ATOM    430  CA  LEU A  27      -0.831  29.269  -2.410  1.00  0.89           C  
ATOM    431  C   LEU A  27      -2.002  30.244  -2.470  1.00  0.89           C  
ATOM    432  O   LEU A  27      -1.825  31.465  -2.422  1.00  0.89           O  
ATOM    433  CB  LEU A  27      -0.504  29.027  -0.932  1.00  0.89           C  
ATOM    434  CG  LEU A  27       0.491  27.938  -0.634  1.00  0.89           C  
ATOM    435  CD1 LEU A  27       0.828  27.950   0.815  1.00  0.89           C  
ATOM    436  CD2 LEU A  27      -0.112  26.623  -0.994  1.00  0.89           C  
ATOM    437  H   LEU A  27       0.821  30.565  -2.841  1.00  0.89           H  
ATOM    438  HA  LEU A  27      -1.168  28.333  -2.848  1.00  0.89           H  
ATOM    439 1HB  LEU A  27      -0.112  29.953  -0.514  1.00  0.89           H  
ATOM    440 2HB  LEU A  27      -1.433  28.783  -0.413  1.00  0.89           H  
ATOM    441  HG  LEU A  27       1.390  28.104  -1.201  1.00  0.89           H  
ATOM    442 1HD1 LEU A  27       1.535  27.163   1.034  1.00  0.89           H  
ATOM    443 2HD1 LEU A  27       1.257  28.902   1.094  1.00  0.89           H  
ATOM    444 3HD1 LEU A  27      -0.071  27.788   1.390  1.00  0.89           H  
ATOM    445 1HD2 LEU A  27       0.589  25.821  -0.777  1.00  0.89           H  
ATOM    446 2HD2 LEU A  27      -1.023  26.473  -0.410  1.00  0.89           H  
ATOM    447 3HD2 LEU A  27      -0.354  26.621  -2.046  1.00  0.89           H  
ATOM    448  N   TRP A  28      -3.203  29.671  -2.475  1.00  1.04           N  
ATOM    449  CA  TRP A  28      -4.455  30.393  -2.360  1.00  1.04           C  
ATOM    450  C   TRP A  28      -5.329  29.697  -1.306  1.00  1.04           C  
ATOM    451  O   TRP A  28      -5.268  28.476  -1.124  1.00  1.04           O  
ATOM    452  CB  TRP A  28      -5.222  30.440  -3.690  1.00  1.04           C  
ATOM    453  CG  TRP A  28      -4.480  31.085  -4.844  1.00  1.04           C  
ATOM    454  CD1 TRP A  28      -4.438  32.412  -5.152  1.00  1.04           C  
ATOM    455  CD2 TRP A  28      -3.740  30.410  -5.898  1.00  1.04           C  
ATOM    456  NE1 TRP A  28      -3.699  32.610  -6.295  1.00  1.04           N  
ATOM    457  CE2 TRP A  28      -3.269  31.392  -6.763  1.00  1.04           C  
ATOM    458  CE3 TRP A  28      -3.457  29.081  -6.170  1.00  1.04           C  
ATOM    459  CZ2 TRP A  28      -2.518  31.079  -7.888  1.00  1.04           C  
ATOM    460  CZ3 TRP A  28      -2.698  28.765  -7.298  1.00  1.04           C  
ATOM    461  CH2 TRP A  28      -2.240  29.739  -8.127  1.00  1.04           C  
ATOM    462  H   TRP A  28      -3.247  28.665  -2.581  1.00  1.04           H  
ATOM    463  HA  TRP A  28      -4.251  31.411  -2.030  1.00  1.04           H  
ATOM    464 1HB  TRP A  28      -5.471  29.417  -3.986  1.00  1.04           H  
ATOM    465 2HB  TRP A  28      -6.159  30.973  -3.549  1.00  1.04           H  
ATOM    466  HD1 TRP A  28      -4.915  33.200  -4.573  1.00  1.04           H  
ATOM    467  HE1 TRP A  28      -3.512  33.501  -6.725  1.00  1.04           H  
ATOM    468  HE3 TRP A  28      -3.827  28.305  -5.510  1.00  1.04           H  
ATOM    469  HZ2 TRP A  28      -2.148  31.844  -8.570  1.00  1.04           H  
ATOM    470  HZ3 TRP A  28      -2.480  27.716  -7.503  1.00  1.04           H  
ATOM    471  HH2 TRP A  28      -1.648  29.463  -9.000  1.00  1.04           H  
ATOM    472  N   GLU A  29      -6.181  30.469  -0.633  1.00  1.21           N  
ATOM    473  CA  GLU A  29      -7.104  29.923   0.372  1.00  1.21           C  
ATOM    474  C   GLU A  29      -8.450  29.484  -0.224  1.00  1.21           C  
ATOM    475  O   GLU A  29      -9.332  29.003   0.485  1.00  1.21           O  
ATOM    476  CB  GLU A  29      -7.333  30.960   1.474  1.00  1.21           C  
ATOM    477  CG  GLU A  29      -6.079  31.292   2.284  1.00  1.21           C  
ATOM    478  CD  GLU A  29      -6.310  32.341   3.353  1.00  1.21           C  
ATOM    479  OE1 GLU A  29      -7.413  32.822   3.465  1.00  1.21           O  
ATOM    480  OE2 GLU A  29      -5.378  32.655   4.057  1.00  1.21           O  
ATOM    481  H   GLU A  29      -6.188  31.465  -0.808  1.00  1.21           H  
ATOM    482  HA  GLU A  29      -6.641  29.042   0.821  1.00  1.21           H  
ATOM    483 1HB  GLU A  29      -7.710  31.884   1.033  1.00  1.21           H  
ATOM    484 2HB  GLU A  29      -8.091  30.593   2.165  1.00  1.21           H  
ATOM    485 1HG  GLU A  29      -5.722  30.377   2.759  1.00  1.21           H  
ATOM    486 2HG  GLU A  29      -5.303  31.638   1.601  1.00  1.21           H  
ATOM    487  N   ASN A  30      -8.595  29.666  -1.532  1.00  1.36           N  
ATOM    488  CA  ASN A  30      -9.820  29.371  -2.272  1.00  1.36           C  
ATOM    489  C   ASN A  30     -10.964  30.140  -1.591  1.00  1.36           C  
ATOM    490  O   ASN A  30     -10.761  31.287  -1.185  1.00  1.36           O  
ATOM    491  CB  ASN A  30     -10.035  27.851  -2.321  1.00  1.36           C  
ATOM    492  CG  ASN A  30     -11.074  27.370  -3.334  1.00  1.36           C  
ATOM    493  OD1 ASN A  30     -12.270  27.410  -3.065  1.00  1.36           O  
ATOM    494  ND2 ASN A  30     -10.631  26.936  -4.481  1.00  1.36           N  
ATOM    495  H   ASN A  30      -7.810  30.044  -2.035  1.00  1.36           H  
ATOM    496  HA  ASN A  30      -9.726  29.749  -3.291  1.00  1.36           H  
ATOM    497 1HB  ASN A  30      -9.085  27.370  -2.551  1.00  1.36           H  
ATOM    498 2HB  ASN A  30     -10.337  27.493  -1.334  1.00  1.36           H  
ATOM    499 1HD2 ASN A  30     -11.273  26.616  -5.178  1.00  1.36           H  
ATOM    500 2HD2 ASN A  30      -9.648  26.927  -4.666  1.00  1.36           H  
ATOM    501  N   THR A  31     -12.156  29.551  -1.478  1.00  1.44           N  
ATOM    502  CA  THR A  31     -13.266  30.223  -0.844  1.00  1.44           C  
ATOM    503  C   THR A  31     -14.279  29.194  -0.402  1.00  1.44           C  
ATOM    504  O   THR A  31     -15.145  29.458   0.434  1.00  1.44           O  
ATOM    505  CB  THR A  31     -13.917  31.226  -1.815  1.00  1.44           C  
ATOM    506  OG1 THR A  31     -14.921  31.985  -1.127  1.00  1.44           O  
ATOM    507  CG2 THR A  31     -14.547  30.494  -3.006  1.00  1.44           C  
ATOM    508  H   THR A  31     -12.329  28.620  -1.831  1.00  1.44           H  
ATOM    509  HA  THR A  31     -12.903  30.754   0.037  1.00  1.44           H  
ATOM    510  HB  THR A  31     -13.153  31.909  -2.184  1.00  1.44           H  
ATOM    511  HG1 THR A  31     -14.518  32.444  -0.386  1.00  1.44           H  
ATOM    512 1HG2 THR A  31     -14.989  31.220  -3.685  1.00  1.44           H  
ATOM    513 2HG2 THR A  31     -13.783  29.924  -3.533  1.00  1.44           H  
ATOM    514 3HG2 THR A  31     -15.324  29.820  -2.659  1.00  1.44           H  
ATOM    515  N   HIS A  32     -14.187  28.022  -1.016  1.00  1.39           N  
ATOM    516  CA  HIS A  32     -15.191  26.991  -0.795  1.00  1.39           C  
ATOM    517  C   HIS A  32     -14.987  26.138   0.442  1.00  1.39           C  
ATOM    518  O   HIS A  32     -13.861  25.800   0.823  1.00  1.39           O  
ATOM    519  CB  HIS A  32     -15.283  26.062  -2.003  1.00  1.39           C  
ATOM    520  CG  HIS A  32     -15.796  26.731  -3.246  1.00  1.39           C  
ATOM    521  ND1 HIS A  32     -17.095  27.187  -3.365  1.00  1.39           N  
ATOM    522  CD2 HIS A  32     -15.191  27.013  -4.424  1.00  1.39           C  
ATOM    523  CE1 HIS A  32     -17.261  27.726  -4.560  1.00  1.39           C  
ATOM    524  NE2 HIS A  32     -16.122  27.632  -5.221  1.00  1.39           N  
ATOM    525  H   HIS A  32     -13.419  27.876  -1.669  1.00  1.39           H  
ATOM    526  HA  HIS A  32     -16.161  27.475  -0.687  1.00  1.39           H  
ATOM    527 1HB  HIS A  32     -14.304  25.667  -2.215  1.00  1.39           H  
ATOM    528 2HB  HIS A  32     -15.930  25.215  -1.765  1.00  1.39           H  
ATOM    529  HD2 HIS A  32     -14.160  26.791  -4.695  1.00  1.39           H  
ATOM    530  HE1 HIS A  32     -18.182  28.170  -4.937  1.00  1.39           H  
ATOM    531  HE2 HIS A  32     -15.955  27.959  -6.161  1.00  1.39           H  
ATOM    532  N   GLU A  33     -16.109  25.722   1.015  1.00  1.25           N  
ATOM    533  CA  GLU A  33     -16.087  24.802   2.130  1.00  1.25           C  
ATOM    534  C   GLU A  33     -15.493  23.501   1.645  1.00  1.25           C  
ATOM    535  O   GLU A  33     -15.544  23.192   0.454  1.00  1.25           O  
ATOM    536  CB  GLU A  33     -17.490  24.619   2.729  1.00  1.25           C  
ATOM    537  CG  GLU A  33     -17.576  23.667   3.954  1.00  1.25           C  
ATOM    538  CD  GLU A  33     -16.727  24.090   5.149  1.00  1.25           C  
ATOM    539  OE1 GLU A  33     -15.548  23.788   5.130  1.00  1.25           O  
ATOM    540  OE2 GLU A  33     -17.238  24.673   6.075  1.00  1.25           O  
ATOM    541  H   GLU A  33     -16.996  26.056   0.661  1.00  1.25           H  
ATOM    542  HA  GLU A  33     -15.436  25.208   2.905  1.00  1.25           H  
ATOM    543 1HB  GLU A  33     -17.881  25.589   3.034  1.00  1.25           H  
ATOM    544 2HB  GLU A  33     -18.158  24.226   1.963  1.00  1.25           H  
ATOM    545 1HG  GLU A  33     -18.616  23.648   4.279  1.00  1.25           H  
ATOM    546 2HG  GLU A  33     -17.321  22.654   3.657  1.00  1.25           H  
ATOM    547  N   SER A  34     -14.884  22.780   2.573  1.00  1.07           N  
ATOM    548  CA  SER A  34     -14.213  21.501   2.372  1.00  1.07           C  
ATOM    549  C   SER A  34     -12.825  21.646   1.739  1.00  1.07           C  
ATOM    550  O   SER A  34     -12.075  20.674   1.703  1.00  1.07           O  
ATOM    551  CB  SER A  34     -15.053  20.534   1.544  1.00  1.07           C  
ATOM    552  OG  SER A  34     -14.874  20.722   0.177  1.00  1.07           O  
ATOM    553  H   SER A  34     -14.930  23.147   3.525  1.00  1.07           H  
ATOM    554  HA  SER A  34     -14.085  21.047   3.354  1.00  1.07           H  
ATOM    555 1HB  SER A  34     -14.784  19.511   1.808  1.00  1.07           H  
ATOM    556 2HB  SER A  34     -16.103  20.671   1.794  1.00  1.07           H  
ATOM    557  HG  SER A  34     -15.053  21.657   0.019  1.00  1.07           H  
ATOM    558  N   ILE A  35     -12.435  22.838   1.279  1.00  0.91           N  
ATOM    559  CA  ILE A  35     -11.082  22.998   0.748  1.00  0.91           C  
ATOM    560  C   ILE A  35     -10.228  23.770   1.726  1.00  0.91           C  
ATOM    561  O   ILE A  35     -10.642  24.814   2.227  1.00  0.91           O  
ATOM    562  CB  ILE A  35     -11.040  23.705  -0.617  1.00  0.91           C  
ATOM    563  CG1 ILE A  35     -11.753  22.896  -1.653  1.00  0.91           C  
ATOM    564  CG2 ILE A  35      -9.608  23.955  -1.040  1.00  0.91           C  
ATOM    565  CD1 ILE A  35     -11.917  23.612  -2.965  1.00  0.91           C  
ATOM    566  H   ILE A  35     -13.060  23.650   1.288  1.00  0.91           H  
ATOM    567  HA  ILE A  35     -10.635  22.016   0.615  1.00  0.91           H  
ATOM    568  HB  ILE A  35     -11.566  24.663  -0.542  1.00  0.91           H  
ATOM    569 1HG1 ILE A  35     -11.189  21.985  -1.825  1.00  0.91           H  
ATOM    570 2HG1 ILE A  35     -12.745  22.637  -1.275  1.00  0.91           H  
ATOM    571 1HG2 ILE A  35      -9.621  24.458  -1.994  1.00  0.91           H  
ATOM    572 2HG2 ILE A  35      -9.108  24.584  -0.309  1.00  0.91           H  
ATOM    573 3HG2 ILE A  35      -9.078  23.008  -1.125  1.00  0.91           H  
ATOM    574 1HD1 ILE A  35     -12.442  22.965  -3.667  1.00  0.91           H  
ATOM    575 2HD1 ILE A  35     -12.483  24.519  -2.815  1.00  0.91           H  
ATOM    576 3HD1 ILE A  35     -10.935  23.862  -3.365  1.00  0.91           H  
ATOM    577  N   SER A  36      -9.063  23.218   2.052  1.00  0.79           N  
ATOM    578  CA  SER A  36      -8.143  23.881   2.955  1.00  0.79           C  
ATOM    579  C   SER A  36      -7.188  24.774   2.169  1.00  0.79           C  
ATOM    580  O   SER A  36      -7.045  25.960   2.469  1.00  0.79           O  
ATOM    581  CB  SER A  36      -7.367  22.863   3.755  1.00  0.79           C  
ATOM    582  OG  SER A  36      -6.442  23.484   4.594  1.00  0.79           O  
ATOM    583  H   SER A  36      -8.769  22.343   1.619  1.00  0.79           H  
ATOM    584  HA  SER A  36      -8.714  24.505   3.642  1.00  0.79           H  
ATOM    585 1HB  SER A  36      -8.050  22.270   4.343  1.00  0.79           H  
ATOM    586 2HB  SER A  36      -6.849  22.189   3.078  1.00  0.79           H  
ATOM    587  HG  SER A  36      -5.883  23.998   4.006  1.00  0.79           H  
ATOM    588  N   GLN A  37      -6.497  24.179   1.184  1.00  0.72           N  
ATOM    589  CA  GLN A  37      -5.534  24.933   0.370  1.00  0.72           C  
ATOM    590  C   GLN A  37      -5.470  24.520  -1.099  1.00  0.72           C  
ATOM    591  O   GLN A  37      -5.567  23.340  -1.445  1.00  0.72           O  
ATOM    592  CB  GLN A  37      -4.115  24.826   0.948  1.00  0.72           C  
ATOM    593  CG  GLN A  37      -3.917  25.488   2.290  1.00  0.72           C  
ATOM    594  CD  GLN A  37      -2.511  25.384   2.793  1.00  0.72           C  
ATOM    595  OE1 GLN A  37      -2.022  24.272   3.020  1.00  0.72           O  
ATOM    596  NE2 GLN A  37      -1.863  26.526   2.984  1.00  0.72           N  
ATOM    597  H   GLN A  37      -6.678  23.195   0.990  1.00  0.72           H  
ATOM    598  HA  GLN A  37      -5.829  25.984   0.391  1.00  0.72           H  
ATOM    599 1HB  GLN A  37      -3.844  23.776   1.048  1.00  0.72           H  
ATOM    600 2HB  GLN A  37      -3.409  25.277   0.245  1.00  0.72           H  
ATOM    601 1HG  GLN A  37      -4.183  26.544   2.202  1.00  0.72           H  
ATOM    602 2HG  GLN A  37      -4.545  25.010   3.022  1.00  0.72           H  
ATOM    603 1HE2 GLN A  37      -0.894  26.551   3.333  1.00  0.72           H  
ATOM    604 2HE2 GLN A  37      -2.323  27.394   2.782  1.00  0.72           H  
ATOM    605  N   VAL A  38      -5.236  25.503  -1.960  1.00  0.68           N  
ATOM    606  CA  VAL A  38      -5.017  25.271  -3.387  1.00  0.68           C  
ATOM    607  C   VAL A  38      -3.738  25.958  -3.796  1.00  0.68           C  
ATOM    608  O   VAL A  38      -3.441  27.055  -3.328  1.00  0.68           O  
ATOM    609  CB  VAL A  38      -6.189  25.771  -4.251  1.00  0.68           C  
ATOM    610  CG1 VAL A  38      -5.894  25.553  -5.745  1.00  0.68           C  
ATOM    611  CG2 VAL A  38      -7.445  25.042  -3.847  1.00  0.68           C  
ATOM    612  H   VAL A  38      -5.200  26.467  -1.621  1.00  0.68           H  
ATOM    613  HA  VAL A  38      -4.901  24.202  -3.557  1.00  0.68           H  
ATOM    614  HB  VAL A  38      -6.321  26.844  -4.094  1.00  0.68           H  
ATOM    615 1HG1 VAL A  38      -6.734  25.916  -6.331  1.00  0.68           H  
ATOM    616 2HG1 VAL A  38      -5.002  26.096  -6.039  1.00  0.68           H  
ATOM    617 3HG1 VAL A  38      -5.749  24.486  -5.936  1.00  0.68           H  
ATOM    618 1HG2 VAL A  38      -8.279  25.389  -4.440  1.00  0.68           H  
ATOM    619 2HG2 VAL A  38      -7.308  23.982  -4.002  1.00  0.68           H  
ATOM    620 3HG2 VAL A  38      -7.637  25.235  -2.804  1.00  0.68           H  
ATOM    621  N   GLY A  39      -2.938  25.323  -4.615  1.00  0.66           N  
ATOM    622  CA  GLY A  39      -1.723  26.013  -4.990  1.00  0.66           C  
ATOM    623  C   GLY A  39      -0.906  25.309  -6.023  1.00  0.66           C  
ATOM    624  O   GLY A  39      -1.371  24.379  -6.668  1.00  0.66           O  
ATOM    625  H   GLY A  39      -3.182  24.392  -4.958  1.00  0.66           H  
ATOM    626 1HA  GLY A  39      -1.942  27.012  -5.319  1.00  0.66           H  
ATOM    627 2HA  GLY A  39      -1.123  26.129  -4.100  1.00  0.66           H  
ATOM    628  N   LEU A  40       0.310  25.777  -6.200  1.00  0.66           N  
ATOM    629  CA  LEU A  40       1.211  25.184  -7.160  1.00  0.66           C  
ATOM    630  C   LEU A  40       2.406  24.574  -6.418  1.00  0.66           C  
ATOM    631  O   LEU A  40       3.006  25.244  -5.559  1.00  0.66           O  
ATOM    632  CB  LEU A  40       1.695  26.269  -8.119  1.00  0.66           C  
ATOM    633  CG  LEU A  40       0.628  27.099  -8.826  1.00  0.66           C  
ATOM    634  CD1 LEU A  40       1.316  28.164  -9.650  1.00  0.66           C  
ATOM    635  CD2 LEU A  40      -0.244  26.220  -9.674  1.00  0.66           C  
ATOM    636  H   LEU A  40       0.597  26.568  -5.635  1.00  0.66           H  
ATOM    637  HA  LEU A  40       0.701  24.396  -7.710  1.00  0.66           H  
ATOM    638 1HB  LEU A  40       2.310  26.962  -7.564  1.00  0.66           H  
ATOM    639 2HB  LEU A  40       2.298  25.804  -8.871  1.00  0.66           H  
ATOM    640  HG  LEU A  40       0.013  27.602  -8.083  1.00  0.66           H  
ATOM    641 1HD1 LEU A  40       0.568  28.782 -10.144  1.00  0.66           H  
ATOM    642 2HD1 LEU A  40       1.928  28.792  -9.002  1.00  0.66           H  
ATOM    643 3HD1 LEU A  40       1.950  27.691 -10.399  1.00  0.66           H  
ATOM    644 1HD2 LEU A  40      -1.003  26.826 -10.168  1.00  0.66           H  
ATOM    645 2HD2 LEU A  40       0.364  25.710 -10.423  1.00  0.66           H  
ATOM    646 3HD2 LEU A  40      -0.721  25.500  -9.042  1.00  0.66           H  
ATOM    647  N   LEU A  41       2.753  23.332  -6.764  1.00  0.68           N  
ATOM    648  CA  LEU A  41       3.909  22.617  -6.214  1.00  0.68           C  
ATOM    649  C   LEU A  41       5.000  22.554  -7.264  1.00  0.68           C  
ATOM    650  O   LEU A  41       4.685  22.479  -8.449  1.00  0.68           O  
ATOM    651  CB  LEU A  41       3.564  21.170  -5.815  1.00  0.68           C  
ATOM    652  CG  LEU A  41       2.513  20.950  -4.788  1.00  0.68           C  
ATOM    653  CD1 LEU A  41       2.308  19.457  -4.582  1.00  0.68           C  
ATOM    654  CD2 LEU A  41       2.913  21.656  -3.474  1.00  0.68           C  
ATOM    655  H   LEU A  41       2.181  22.852  -7.458  1.00  0.68           H  
ATOM    656  HA  LEU A  41       4.282  23.155  -5.345  1.00  0.68           H  
ATOM    657 1HB  LEU A  41       3.251  20.641  -6.713  1.00  0.68           H  
ATOM    658 2HB  LEU A  41       4.451  20.708  -5.455  1.00  0.68           H  
ATOM    659  HG  LEU A  41       1.619  21.327  -5.153  1.00  0.68           H  
ATOM    660 1HD1 LEU A  41       1.514  19.302  -3.850  1.00  0.68           H  
ATOM    661 2HD1 LEU A  41       2.024  19.000  -5.531  1.00  0.68           H  
ATOM    662 3HD1 LEU A  41       3.231  19.006  -4.219  1.00  0.68           H  
ATOM    663 1HD2 LEU A  41       2.136  21.504  -2.722  1.00  0.68           H  
ATOM    664 2HD2 LEU A  41       3.856  21.244  -3.109  1.00  0.68           H  
ATOM    665 3HD2 LEU A  41       3.032  22.723  -3.661  1.00  0.68           H  
ATOM    666  N   GLY A  42       6.270  22.519  -6.867  1.00  0.69           N  
ATOM    667  CA  GLY A  42       7.306  22.388  -7.883  1.00  0.69           C  
ATOM    668  C   GLY A  42       8.550  21.608  -7.476  1.00  0.69           C  
ATOM    669  O   GLY A  42       8.924  21.522  -6.310  1.00  0.69           O  
ATOM    670  H   GLY A  42       6.500  22.634  -5.885  1.00  0.69           H  
ATOM    671 1HA  GLY A  42       6.876  21.937  -8.763  1.00  0.69           H  
ATOM    672 2HA  GLY A  42       7.615  23.385  -8.186  1.00  0.69           H  
ATOM    673  N   ASP A  43       9.233  21.066  -8.464  1.00  0.71           N  
ATOM    674  CA  ASP A  43      10.496  20.385  -8.201  1.00  0.71           C  
ATOM    675  C   ASP A  43      11.412  20.687  -9.358  1.00  0.71           C  
ATOM    676  O   ASP A  43      11.024  21.416 -10.276  1.00  0.71           O  
ATOM    677  CB  ASP A  43      10.323  18.866  -7.945  1.00  0.71           C  
ATOM    678  CG  ASP A  43       9.791  18.052  -9.102  1.00  0.71           C  
ATOM    679  OD1 ASP A  43       9.954  18.453 -10.229  1.00  0.71           O  
ATOM    680  OD2 ASP A  43       9.210  17.021  -8.862  1.00  0.71           O  
ATOM    681  H   ASP A  43       8.857  21.152  -9.412  1.00  0.71           H  
ATOM    682  HA  ASP A  43      10.943  20.802  -7.309  1.00  0.71           H  
ATOM    683 1HB  ASP A  43      11.288  18.444  -7.645  1.00  0.71           H  
ATOM    684 2HB  ASP A  43       9.647  18.726  -7.094  1.00  0.71           H  
ATOM    685  N   GLU A  44      12.568  20.059  -9.399  1.00  0.73           N  
ATOM    686  CA  GLU A  44      13.526  20.328 -10.454  1.00  0.73           C  
ATOM    687  C   GLU A  44      13.041  19.969 -11.878  1.00  0.73           C  
ATOM    688  O   GLU A  44      13.713  20.322 -12.853  1.00  0.73           O  
ATOM    689  CB  GLU A  44      14.865  19.639 -10.140  1.00  0.73           C  
ATOM    690  CG  GLU A  44      14.854  18.095 -10.123  1.00  0.73           C  
ATOM    691  CD  GLU A  44      14.517  17.444  -8.769  1.00  0.73           C  
ATOM    692  OE1 GLU A  44      14.123  18.124  -7.858  1.00  0.73           O  
ATOM    693  OE2 GLU A  44      14.664  16.238  -8.675  1.00  0.73           O  
ATOM    694  H   GLU A  44      12.826  19.441  -8.646  1.00  0.73           H  
ATOM    695  HA  GLU A  44      13.718  21.401 -10.441  1.00  0.73           H  
ATOM    696 1HB  GLU A  44      15.606  19.951 -10.876  1.00  0.73           H  
ATOM    697 2HB  GLU A  44      15.218  19.980  -9.164  1.00  0.73           H  
ATOM    698 1HG  GLU A  44      14.139  17.761 -10.845  1.00  0.73           H  
ATOM    699 2HG  GLU A  44      15.831  17.744 -10.447  1.00  0.73           H  
ATOM    700  N   THR A  45      11.908  19.253 -12.015  1.00  0.75           N  
ATOM    701  CA  THR A  45      11.413  18.875 -13.331  1.00  0.75           C  
ATOM    702  C   THR A  45      10.157  19.663 -13.769  1.00  0.75           C  
ATOM    703  O   THR A  45       9.698  19.494 -14.903  1.00  0.75           O  
ATOM    704  CB  THR A  45      11.065  17.374 -13.397  1.00  0.75           C  
ATOM    705  OG1 THR A  45       9.931  17.067 -12.537  1.00  0.75           O  
ATOM    706  CG2 THR A  45      12.236  16.550 -12.914  1.00  0.75           C  
ATOM    707  H   THR A  45      11.360  18.985 -11.194  1.00  0.75           H  
ATOM    708  HA  THR A  45      12.197  19.073 -14.059  1.00  0.75           H  
ATOM    709  HB  THR A  45      10.853  17.106 -14.413  1.00  0.75           H  
ATOM    710  HG1 THR A  45       9.967  17.627 -11.721  1.00  0.75           H  
ATOM    711 1HG2 THR A  45      11.988  15.494 -12.974  1.00  0.75           H  
ATOM    712 2HG2 THR A  45      13.110  16.756 -13.531  1.00  0.75           H  
ATOM    713 3HG2 THR A  45      12.441  16.811 -11.885  1.00  0.75           H  
ATOM    714  N   GLY A  46       9.573  20.494 -12.885  1.00  0.77           N  
ATOM    715  CA  GLY A  46       8.343  21.207 -13.271  1.00  0.77           C  
ATOM    716  C   GLY A  46       7.412  21.662 -12.132  1.00  0.77           C  
ATOM    717  O   GLY A  46       7.701  21.505 -10.946  1.00  0.77           O  
ATOM    718  H   GLY A  46       9.997  20.640 -11.967  1.00  0.77           H  
ATOM    719 1HA  GLY A  46       8.625  22.082 -13.855  1.00  0.77           H  
ATOM    720 2HA  GLY A  46       7.775  20.570 -13.946  1.00  0.77           H  
ATOM    721  N   ILE A  47       6.285  22.279 -12.522  1.00  0.77           N  
ATOM    722  CA  ILE A  47       5.279  22.810 -11.585  1.00  0.77           C  
ATOM    723  C   ILE A  47       3.861  22.271 -11.859  1.00  0.77           C  
ATOM    724  O   ILE A  47       3.446  22.189 -13.018  1.00  0.77           O  
ATOM    725  CB  ILE A  47       5.291  24.366 -11.562  1.00  0.77           C  
ATOM    726  CG1 ILE A  47       6.668  24.870 -11.052  1.00  0.77           C  
ATOM    727  CG2 ILE A  47       4.170  24.929 -10.679  1.00  0.77           C  
ATOM    728  CD1 ILE A  47       6.854  26.353 -11.147  1.00  0.77           C  
ATOM    729  H   ILE A  47       6.111  22.379 -13.513  1.00  0.77           H  
ATOM    730  HA  ILE A  47       5.560  22.481 -10.598  1.00  0.77           H  
ATOM    731  HB  ILE A  47       5.160  24.736 -12.576  1.00  0.77           H  
ATOM    732 1HG1 ILE A  47       6.772  24.578 -10.015  1.00  0.77           H  
ATOM    733 2HG1 ILE A  47       7.463  24.405 -11.623  1.00  0.77           H  
ATOM    734 1HG2 ILE A  47       4.210  26.015 -10.696  1.00  0.77           H  
ATOM    735 2HG2 ILE A  47       3.203  24.600 -11.053  1.00  0.77           H  
ATOM    736 3HG2 ILE A  47       4.303  24.583  -9.659  1.00  0.77           H  
ATOM    737 1HD1 ILE A  47       7.835  26.617 -10.759  1.00  0.77           H  
ATOM    738 2HD1 ILE A  47       6.779  26.668 -12.187  1.00  0.77           H  
ATOM    739 3HD1 ILE A  47       6.087  26.849 -10.562  1.00  0.77           H  
ATOM    740  N   ILE A  48       3.142  21.874 -10.793  1.00  0.77           N  
ATOM    741  CA  ILE A  48       1.781  21.330 -10.939  1.00  0.77           C  
ATOM    742  C   ILE A  48       0.807  21.856  -9.881  1.00  0.77           C  
ATOM    743  O   ILE A  48       1.156  22.048  -8.718  1.00  0.77           O  
ATOM    744  CB  ILE A  48       1.821  19.786 -10.876  1.00  0.77           C  
ATOM    745  CG1 ILE A  48       0.510  19.167 -11.211  1.00  0.77           C  
ATOM    746  CG2 ILE A  48       2.227  19.334  -9.454  1.00  0.77           C  
ATOM    747  CD1 ILE A  48       0.642  17.702 -11.522  1.00  0.77           C  
ATOM    748  H   ILE A  48       3.563  21.981  -9.872  1.00  0.77           H  
ATOM    749  HA  ILE A  48       1.401  21.620 -11.916  1.00  0.77           H  
ATOM    750  HB  ILE A  48       2.531  19.435 -11.600  1.00  0.77           H  
ATOM    751 1HG1 ILE A  48      -0.168  19.276 -10.366  1.00  0.77           H  
ATOM    752 2HG1 ILE A  48       0.083  19.672 -12.068  1.00  0.77           H  
ATOM    753 1HG2 ILE A  48       2.279  18.245  -9.414  1.00  0.77           H  
ATOM    754 2HG2 ILE A  48       3.193  19.754  -9.203  1.00  0.77           H  
ATOM    755 3HG2 ILE A  48       1.481  19.689  -8.737  1.00  0.77           H  
ATOM    756 1HD1 ILE A  48      -0.336  17.287 -11.746  1.00  0.77           H  
ATOM    757 2HD1 ILE A  48       1.301  17.564 -12.382  1.00  0.77           H  
ATOM    758 3HD1 ILE A  48       1.069  17.195 -10.665  1.00  0.77           H  
ATOM    759  N   LYS A  49      -0.429  22.091 -10.301  1.00  0.77           N  
ATOM    760  CA  LYS A  49      -1.502  22.539  -9.414  1.00  0.77           C  
ATOM    761  C   LYS A  49      -1.887  21.465  -8.411  1.00  0.77           C  
ATOM    762  O   LYS A  49      -1.898  20.286  -8.763  1.00  0.77           O  
ATOM    763  CB  LYS A  49      -2.726  22.974 -10.227  1.00  0.77           C  
ATOM    764  CG  LYS A  49      -3.878  23.549  -9.407  1.00  0.77           C  
ATOM    765  CD  LYS A  49      -5.001  24.036 -10.312  1.00  0.77           C  
ATOM    766  CE  LYS A  49      -6.190  24.528  -9.504  1.00  0.77           C  
ATOM    767  NZ  LYS A  49      -7.292  25.022 -10.381  1.00  0.77           N  
ATOM    768  H   LYS A  49      -0.649  21.927 -11.276  1.00  0.77           H  
ATOM    769  HA  LYS A  49      -1.148  23.383  -8.849  1.00  0.77           H  
ATOM    770 1HB  LYS A  49      -2.427  23.729 -10.952  1.00  0.77           H  
ATOM    771 2HB  LYS A  49      -3.112  22.118 -10.786  1.00  0.77           H  
ATOM    772 1HG  LYS A  49      -4.284  22.789  -8.740  1.00  0.77           H  
ATOM    773 2HG  LYS A  49      -3.511  24.379  -8.799  1.00  0.77           H  
ATOM    774 1HD  LYS A  49      -4.637  24.850 -10.942  1.00  0.77           H  
ATOM    775 2HD  LYS A  49      -5.325  23.218 -10.957  1.00  0.77           H  
ATOM    776 1HE  LYS A  49      -6.566  23.707  -8.891  1.00  0.77           H  
ATOM    777 2HE  LYS A  49      -5.867  25.337  -8.850  1.00  0.77           H  
ATOM    778 1HZ  LYS A  49      -8.062  25.338  -9.808  1.00  0.77           H  
ATOM    779 2HZ  LYS A  49      -6.953  25.788 -10.941  1.00  0.77           H  
ATOM    780 3HZ  LYS A  49      -7.612  24.277 -10.989  1.00  0.77           H  
ATOM    781  N   PHE A  50      -2.216  21.857  -7.178  1.00  0.77           N  
ATOM    782  CA  PHE A  50      -2.668  20.860  -6.225  1.00  0.77           C  
ATOM    783  C   PHE A  50      -3.824  21.364  -5.362  1.00  0.77           C  
ATOM    784  O   PHE A  50      -4.000  22.574  -5.168  1.00  0.77           O  
ATOM    785  CB  PHE A  50      -1.584  20.504  -5.192  1.00  0.77           C  
ATOM    786  CG  PHE A  50      -1.372  21.586  -4.137  1.00  0.77           C  
ATOM    787  CD1 PHE A  50      -2.111  21.527  -2.970  1.00  0.77           C  
ATOM    788  CD2 PHE A  50      -0.500  22.614  -4.271  1.00  0.77           C  
ATOM    789  CE1 PHE A  50      -1.997  22.471  -2.006  1.00  0.77           C  
ATOM    790  CE2 PHE A  50      -0.359  23.553  -3.279  1.00  0.77           C  
ATOM    791  CZ  PHE A  50      -1.129  23.476  -2.162  1.00  0.77           C  
ATOM    792  H   PHE A  50      -2.139  22.830  -6.925  1.00  0.77           H  
ATOM    793  HA  PHE A  50      -2.987  20.001  -6.785  1.00  0.77           H  
ATOM    794 1HB  PHE A  50      -1.862  19.582  -4.681  1.00  0.77           H  
ATOM    795 2HB  PHE A  50      -0.638  20.332  -5.702  1.00  0.77           H  
ATOM    796  HD1 PHE A  50      -2.806  20.711  -2.838  1.00  0.77           H  
ATOM    797  HD2 PHE A  50       0.082  22.704  -5.177  1.00  0.77           H  
ATOM    798  HE1 PHE A  50      -2.606  22.419  -1.105  1.00  0.77           H  
ATOM    799  HE2 PHE A  50       0.353  24.374  -3.398  1.00  0.77           H  
ATOM    800  HZ  PHE A  50      -1.048  24.211  -1.392  1.00  0.77           H  
ATOM    801  N   THR A  51      -4.564  20.412  -4.780  1.00  0.79           N  
ATOM    802  CA  THR A  51      -5.593  20.737  -3.782  1.00  0.79           C  
ATOM    803  C   THR A  51      -5.525  19.857  -2.524  1.00  0.79           C  
ATOM    804  O   THR A  51      -5.435  18.624  -2.602  1.00  0.79           O  
ATOM    805  CB  THR A  51      -7.022  20.647  -4.381  1.00  0.79           C  
ATOM    806  OG1 THR A  51      -7.143  21.569  -5.472  1.00  0.79           O  
ATOM    807  CG2 THR A  51      -8.113  20.960  -3.307  1.00  0.79           C  
ATOM    808  H   THR A  51      -4.368  19.445  -5.039  1.00  0.79           H  
ATOM    809  HA  THR A  51      -5.438  21.766  -3.461  1.00  0.79           H  
ATOM    810  HB  THR A  51      -7.194  19.648  -4.751  1.00  0.79           H  
ATOM    811  HG1 THR A  51      -6.893  22.449  -5.167  1.00  0.79           H  
ATOM    812 1HG2 THR A  51      -9.101  20.890  -3.758  1.00  0.79           H  
ATOM    813 2HG2 THR A  51      -8.050  20.246  -2.490  1.00  0.79           H  
ATOM    814 3HG2 THR A  51      -7.961  21.961  -2.922  1.00  0.79           H  
ATOM    815  N   ILE A  52      -5.612  20.509  -1.365  1.00  0.82           N  
ATOM    816  CA  ILE A  52      -5.721  19.835  -0.079  1.00  0.82           C  
ATOM    817  C   ILE A  52      -7.099  20.040   0.505  1.00  0.82           C  
ATOM    818  O   ILE A  52      -7.536  21.178   0.742  1.00  0.82           O  
ATOM    819  CB  ILE A  52      -4.662  20.293   0.933  1.00  0.82           C  
ATOM    820  CG1 ILE A  52      -3.283  19.937   0.448  1.00  0.82           C  
ATOM    821  CG2 ILE A  52      -4.939  19.664   2.276  1.00  0.82           C  
ATOM    822  CD1 ILE A  52      -2.185  20.540   1.252  1.00  0.82           C  
ATOM    823  H   ILE A  52      -5.638  21.526  -1.383  1.00  0.82           H  
ATOM    824  HA  ILE A  52      -5.585  18.765  -0.237  1.00  0.82           H  
ATOM    825  HB  ILE A  52      -4.696  21.378   1.031  1.00  0.82           H  
ATOM    826 1HG1 ILE A  52      -3.174  18.874   0.506  1.00  0.82           H  
ATOM    827 2HG1 ILE A  52      -3.182  20.234  -0.577  1.00  0.82           H  
ATOM    828 1HG2 ILE A  52      -4.191  19.989   3.002  1.00  0.82           H  
ATOM    829 2HG2 ILE A  52      -5.927  19.954   2.624  1.00  0.82           H  
ATOM    830 3HG2 ILE A  52      -4.908  18.592   2.163  1.00  0.82           H  
ATOM    831 1HD1 ILE A  52      -1.238  20.212   0.848  1.00  0.82           H  
ATOM    832 2HD1 ILE A  52      -2.246  21.631   1.214  1.00  0.82           H  
ATOM    833 3HD1 ILE A  52      -2.266  20.214   2.289  1.00  0.82           H  
ATOM    834  N   TRP A  53      -7.767  18.927   0.746  1.00  0.85           N  
ATOM    835  CA  TRP A  53      -9.116  18.931   1.265  1.00  0.85           C  
ATOM    836  C   TRP A  53      -9.079  19.016   2.792  1.00  0.85           C  
ATOM    837  O   TRP A  53      -8.249  18.380   3.447  1.00  0.85           O  
ATOM    838  CB  TRP A  53      -9.829  17.690   0.751  1.00  0.85           C  
ATOM    839  CG  TRP A  53      -9.978  17.740  -0.775  1.00  0.85           C  
ATOM    840  CD1 TRP A  53      -9.157  17.118  -1.681  1.00  0.85           C  
ATOM    841  CD2 TRP A  53     -10.977  18.439  -1.573  1.00  0.85           C  
ATOM    842  NE1 TRP A  53      -9.584  17.384  -2.963  1.00  0.85           N  
ATOM    843  CE2 TRP A  53     -10.679  18.184  -2.915  1.00  0.85           C  
ATOM    844  CE3 TRP A  53     -12.077  19.228  -1.270  1.00  0.85           C  
ATOM    845  CZ2 TRP A  53     -11.439  18.708  -3.949  1.00  0.85           C  
ATOM    846  CZ3 TRP A  53     -12.838  19.746  -2.310  1.00  0.85           C  
ATOM    847  CH2 TRP A  53     -12.525  19.496  -3.612  1.00  0.85           C  
ATOM    848  H   TRP A  53      -7.326  18.037   0.533  1.00  0.85           H  
ATOM    849  HA  TRP A  53      -9.639  19.808   0.883  1.00  0.85           H  
ATOM    850 1HB  TRP A  53      -9.270  16.794   1.028  1.00  0.85           H  
ATOM    851 2HB  TRP A  53     -10.822  17.622   1.200  1.00  0.85           H  
ATOM    852  HD1 TRP A  53      -8.294  16.498  -1.424  1.00  0.85           H  
ATOM    853  HE1 TRP A  53      -9.183  17.047  -3.842  1.00  0.85           H  
ATOM    854  HE3 TRP A  53     -12.342  19.437  -0.250  1.00  0.85           H  
ATOM    855  HZ2 TRP A  53     -11.201  18.508  -4.997  1.00  0.85           H  
ATOM    856  HZ3 TRP A  53     -13.698  20.365  -2.056  1.00  0.85           H  
ATOM    857  HH2 TRP A  53     -13.146  19.922  -4.399  1.00  0.85           H  
ATOM    858  N   LYS A  54     -10.018  19.765   3.349  1.00  0.88           N  
ATOM    859  CA  LYS A  54     -10.166  19.993   4.786  1.00  0.88           C  
ATOM    860  C   LYS A  54     -10.268  18.701   5.579  1.00  0.88           C  
ATOM    861  O   LYS A  54      -9.709  18.568   6.670  1.00  0.88           O  
ATOM    862  CB  LYS A  54     -11.407  20.853   5.026  1.00  0.88           C  
ATOM    863  CG  LYS A  54     -11.675  21.256   6.463  1.00  0.88           C  
ATOM    864  CD  LYS A  54     -12.915  22.156   6.529  1.00  0.88           C  
ATOM    865  CE  LYS A  54     -13.253  22.578   7.951  1.00  0.88           C  
ATOM    866  NZ  LYS A  54     -14.488  23.422   7.989  1.00  0.88           N  
ATOM    867  H   LYS A  54     -10.682  20.216   2.729  1.00  0.88           H  
ATOM    868  HA  LYS A  54      -9.288  20.526   5.144  1.00  0.88           H  
ATOM    869 1HB  LYS A  54     -11.332  21.767   4.431  1.00  0.88           H  
ATOM    870 2HB  LYS A  54     -12.280  20.308   4.681  1.00  0.88           H  
ATOM    871 1HG  LYS A  54     -11.849  20.362   7.066  1.00  0.88           H  
ATOM    872 2HG  LYS A  54     -10.815  21.790   6.865  1.00  0.88           H  
ATOM    873 1HD  LYS A  54     -12.750  23.052   5.925  1.00  0.88           H  
ATOM    874 2HD  LYS A  54     -13.772  21.623   6.113  1.00  0.88           H  
ATOM    875 1HE  LYS A  54     -13.410  21.692   8.563  1.00  0.88           H  
ATOM    876 2HE  LYS A  54     -12.422  23.150   8.361  1.00  0.88           H  
ATOM    877 1HZ  LYS A  54     -14.691  23.690   8.936  1.00  0.88           H  
ATOM    878 2HZ  LYS A  54     -14.357  24.259   7.425  1.00  0.88           H  
ATOM    879 3HZ  LYS A  54     -15.271  22.890   7.617  1.00  0.88           H  
ATOM    880  N   ASN A  55     -10.932  17.718   4.997  1.00  0.89           N  
ATOM    881  CA  ASN A  55     -11.188  16.457   5.660  1.00  0.89           C  
ATOM    882  C   ASN A  55      -9.964  15.545   5.700  1.00  0.89           C  
ATOM    883  O   ASN A  55     -10.019  14.462   6.281  1.00  0.89           O  
ATOM    884  CB  ASN A  55     -12.363  15.782   4.993  1.00  0.89           C  
ATOM    885  CG  ASN A  55     -13.657  16.509   5.289  1.00  0.89           C  
ATOM    886  OD1 ASN A  55     -13.797  17.161   6.330  1.00  0.89           O  
ATOM    887  ND2 ASN A  55     -14.601  16.422   4.386  1.00  0.89           N  
ATOM    888  H   ASN A  55     -11.313  17.876   4.077  1.00  0.89           H  
ATOM    889  HA  ASN A  55     -11.458  16.668   6.695  1.00  0.89           H  
ATOM    890 1HB  ASN A  55     -12.204  15.751   3.914  1.00  0.89           H  
ATOM    891 2HB  ASN A  55     -12.440  14.755   5.348  1.00  0.89           H  
ATOM    892 1HD2 ASN A  55     -15.475  16.887   4.533  1.00  0.89           H  
ATOM    893 2HD2 ASN A  55     -14.452  15.897   3.551  1.00  0.89           H  
ATOM    894  N   ALA A  56      -8.855  15.965   5.075  1.00  0.88           N  
ATOM    895  CA  ALA A  56      -7.631  15.185   5.143  1.00  0.88           C  
ATOM    896  C   ALA A  56      -6.895  15.464   6.465  1.00  0.88           C  
ATOM    897  O   ALA A  56      -5.939  14.770   6.795  1.00  0.88           O  
ATOM    898  CB  ALA A  56      -6.728  15.487   3.950  1.00  0.88           C  
ATOM    899  H   ALA A  56      -8.833  16.854   4.577  1.00  0.88           H  
ATOM    900  HA  ALA A  56      -7.901  14.133   5.134  1.00  0.88           H  
ATOM    901 1HB  ALA A  56      -5.828  14.870   4.007  1.00  0.88           H  
ATOM    902 2HB  ALA A  56      -7.256  15.262   3.021  1.00  0.88           H  
ATOM    903 3HB  ALA A  56      -6.452  16.540   3.958  1.00  0.88           H  
ATOM    904  N   GLU A  57      -7.326  16.501   7.209  1.00  0.85           N  
ATOM    905  CA  GLU A  57      -6.700  16.881   8.487  1.00  0.85           C  
ATOM    906  C   GLU A  57      -5.175  17.037   8.416  1.00  0.85           C  
ATOM    907  O   GLU A  57      -4.450  16.538   9.281  1.00  0.85           O  
ATOM    908  CB  GLU A  57      -7.065  15.867   9.583  1.00  0.85           C  
ATOM    909  CG  GLU A  57      -8.570  15.769   9.875  1.00  0.85           C  
ATOM    910  CD  GLU A  57      -8.906  14.856  11.045  1.00  0.85           C  
ATOM    911  OE1 GLU A  57      -8.013  14.237  11.573  1.00  0.85           O  
ATOM    912  OE2 GLU A  57     -10.058  14.794  11.413  1.00  0.85           O  
ATOM    913  H   GLU A  57      -8.129  17.050   6.897  1.00  0.85           H  
ATOM    914  HA  GLU A  57      -7.115  17.848   8.778  1.00  0.85           H  
ATOM    915 1HB  GLU A  57      -6.712  14.876   9.300  1.00  0.85           H  
ATOM    916 2HB  GLU A  57      -6.561  16.139  10.509  1.00  0.85           H  
ATOM    917 1HG  GLU A  57      -8.952  16.768  10.083  1.00  0.85           H  
ATOM    918 2HG  GLU A  57      -9.073  15.401   8.978  1.00  0.85           H  
ATOM    919  N   LEU A  58      -4.687  17.739   7.403  1.00  0.80           N  
ATOM    920  CA  LEU A  58      -3.255  17.930   7.225  1.00  0.80           C  
ATOM    921  C   LEU A  58      -2.769  19.285   7.744  1.00  0.80           C  
ATOM    922  O   LEU A  58      -3.565  20.221   7.831  1.00  0.80           O  
ATOM    923  CB  LEU A  58      -2.925  17.801   5.748  1.00  0.80           C  
ATOM    924  CG  LEU A  58      -3.310  16.502   5.177  1.00  0.80           C  
ATOM    925  CD1 LEU A  58      -3.074  16.537   3.787  1.00  0.80           C  
ATOM    926  CD2 LEU A  58      -2.511  15.383   5.818  1.00  0.80           C  
ATOM    927  H   LEU A  58      -5.331  18.131   6.730  1.00  0.80           H  
ATOM    928  HA  LEU A  58      -2.772  17.117   7.747  1.00  0.80           H  
ATOM    929 1HB  LEU A  58      -3.455  18.580   5.201  1.00  0.80           H  
ATOM    930 2HB  LEU A  58      -1.857  17.942   5.596  1.00  0.80           H  
ATOM    931  HG  LEU A  58      -4.358  16.336   5.344  1.00  0.80           H  
ATOM    932 1HD1 LEU A  58      -3.376  15.610   3.378  1.00  0.80           H  
ATOM    933 2HD1 LEU A  58      -3.639  17.318   3.350  1.00  0.80           H  
ATOM    934 3HD1 LEU A  58      -2.036  16.696   3.607  1.00  0.80           H  
ATOM    935 1HD2 LEU A  58      -2.809  14.423   5.377  1.00  0.80           H  
ATOM    936 2HD2 LEU A  58      -1.450  15.549   5.644  1.00  0.80           H  
ATOM    937 3HD2 LEU A  58      -2.709  15.364   6.891  1.00  0.80           H  
ATOM    938  N   PRO A  59      -1.485  19.411   8.130  1.00  0.75           N  
ATOM    939  CA  PRO A  59      -0.821  20.662   8.446  1.00  0.75           C  
ATOM    940  C   PRO A  59      -0.878  21.564   7.230  1.00  0.75           C  
ATOM    941  O   PRO A  59      -0.861  21.075   6.100  1.00  0.75           O  
ATOM    942  CB  PRO A  59       0.622  20.232   8.732  1.00  0.75           C  
ATOM    943  CG  PRO A  59       0.515  18.786   9.162  1.00  0.75           C  
ATOM    944  CD  PRO A  59      -0.635  18.213   8.354  1.00  0.75           C  
ATOM    945  HA  PRO A  59      -1.296  21.131   9.318  1.00  0.75           H  
ATOM    946 1HB  PRO A  59       1.238  20.368   7.828  1.00  0.75           H  
ATOM    947 2HB  PRO A  59       1.053  20.879   9.510  1.00  0.75           H  
ATOM    948 1HG  PRO A  59       1.467  18.264   8.963  1.00  0.75           H  
ATOM    949 2HG  PRO A  59       0.342  18.726  10.246  1.00  0.75           H  
ATOM    950 1HD  PRO A  59      -0.281  17.785   7.402  1.00  0.75           H  
ATOM    951 2HD  PRO A  59      -1.131  17.475   8.999  1.00  0.75           H  
ATOM    952  N   LEU A  60      -0.926  22.867   7.451  1.00  0.69           N  
ATOM    953  CA  LEU A  60      -0.962  23.791   6.328  1.00  0.69           C  
ATOM    954  C   LEU A  60       0.406  23.948   5.684  1.00  0.69           C  
ATOM    955  O   LEU A  60       1.437  23.927   6.363  1.00  0.69           O  
ATOM    956  CB  LEU A  60      -1.467  25.168   6.782  1.00  0.69           C  
ATOM    957  CG  LEU A  60      -2.904  25.209   7.302  1.00  0.69           C  
ATOM    958  CD1 LEU A  60      -3.215  26.601   7.807  1.00  0.69           C  
ATOM    959  CD2 LEU A  60      -3.851  24.829   6.182  1.00  0.69           C  
ATOM    960  H   LEU A  60      -0.943  23.221   8.395  1.00  0.69           H  
ATOM    961  HA  LEU A  60      -1.648  23.398   5.578  1.00  0.69           H  
ATOM    962 1HB  LEU A  60      -0.815  25.535   7.571  1.00  0.69           H  
ATOM    963 2HB  LEU A  60      -1.396  25.853   5.935  1.00  0.69           H  
ATOM    964  HG  LEU A  60      -3.016  24.505   8.127  1.00  0.69           H  
ATOM    965 1HD1 LEU A  60      -4.239  26.632   8.181  1.00  0.69           H  
ATOM    966 2HD1 LEU A  60      -2.527  26.859   8.612  1.00  0.69           H  
ATOM    967 3HD1 LEU A  60      -3.104  27.315   6.991  1.00  0.69           H  
ATOM    968 1HD2 LEU A  60      -4.878  24.854   6.547  1.00  0.69           H  
ATOM    969 2HD2 LEU A  60      -3.742  25.537   5.371  1.00  0.69           H  
ATOM    970 3HD2 LEU A  60      -3.617  23.824   5.825  1.00  0.69           H  
ATOM    971  N   LEU A  61       0.392  24.128   4.374  1.00  0.65           N  
ATOM    972  CA  LEU A  61       1.571  24.405   3.577  1.00  0.65           C  
ATOM    973  C   LEU A  61       1.928  25.881   3.614  1.00  0.65           C  
ATOM    974  O   LEU A  61       1.035  26.739   3.632  1.00  0.65           O  
ATOM    975  CB  LEU A  61       1.308  24.012   2.126  1.00  0.65           C  
ATOM    976  CG  LEU A  61       1.068  22.539   1.811  1.00  0.65           C  
ATOM    977  CD1 LEU A  61       0.705  22.449   0.398  1.00  0.65           C  
ATOM    978  CD2 LEU A  61       2.305  21.743   2.055  1.00  0.65           C  
ATOM    979  H   LEU A  61      -0.503  24.090   3.896  1.00  0.65           H  
ATOM    980  HA  LEU A  61       2.406  23.829   3.972  1.00  0.65           H  
ATOM    981 1HB  LEU A  61       0.423  24.552   1.789  1.00  0.65           H  
ATOM    982 2HB  LEU A  61       2.128  24.352   1.542  1.00  0.65           H  
ATOM    983  HG  LEU A  61       0.248  22.149   2.421  1.00  0.65           H  
ATOM    984 1HD1 LEU A  61       0.521  21.420   0.113  1.00  0.65           H  
ATOM    985 2HD1 LEU A  61      -0.186  23.030   0.288  1.00  0.65           H  
ATOM    986 3HD1 LEU A  61       1.500  22.853  -0.222  1.00  0.65           H  
ATOM    987 1HD2 LEU A  61       2.129  20.710   1.796  1.00  0.65           H  
ATOM    988 2HD2 LEU A  61       3.095  22.135   1.432  1.00  0.65           H  
ATOM    989 3HD2 LEU A  61       2.588  21.817   3.105  1.00  0.65           H  
ATOM    990  N   GLU A  62       3.224  26.181   3.550  1.00  0.62           N  
ATOM    991  CA  GLU A  62       3.679  27.561   3.433  1.00  0.62           C  
ATOM    992  C   GLU A  62       4.520  27.762   2.167  1.00  0.62           C  
ATOM    993  O   GLU A  62       5.328  26.904   1.797  1.00  0.62           O  
ATOM    994  CB  GLU A  62       4.487  27.949   4.676  1.00  0.62           C  
ATOM    995  CG  GLU A  62       3.677  27.924   5.985  1.00  0.62           C  
ATOM    996  CD  GLU A  62       4.469  28.332   7.217  1.00  0.62           C  
ATOM    997  OE1 GLU A  62       5.637  28.608   7.097  1.00  0.62           O  
ATOM    998  OE2 GLU A  62       3.892  28.364   8.279  1.00  0.62           O  
ATOM    999  H   GLU A  62       3.909  25.436   3.620  1.00  0.62           H  
ATOM   1000  HA  GLU A  62       2.809  28.213   3.365  1.00  0.62           H  
ATOM   1001 1HB  GLU A  62       5.320  27.260   4.789  1.00  0.62           H  
ATOM   1002 2HB  GLU A  62       4.902  28.948   4.544  1.00  0.62           H  
ATOM   1003 1HG  GLU A  62       2.822  28.591   5.878  1.00  0.62           H  
ATOM   1004 2HG  GLU A  62       3.293  26.915   6.133  1.00  0.62           H  
ATOM   1005  N   GLN A  63       4.350  28.913   1.518  1.00  0.59           N  
ATOM   1006  CA  GLN A  63       5.111  29.178   0.302  1.00  0.59           C  
ATOM   1007  C   GLN A  63       6.587  29.272   0.602  1.00  0.59           C  
ATOM   1008  O   GLN A  63       6.989  29.846   1.613  1.00  0.59           O  
ATOM   1009  CB  GLN A  63       4.658  30.474  -0.387  1.00  0.59           C  
ATOM   1010  CG  GLN A  63       3.290  30.432  -1.012  1.00  0.59           C  
ATOM   1011  CD  GLN A  63       2.941  31.743  -1.710  1.00  0.59           C  
ATOM   1012  OE1 GLN A  63       1.851  31.903  -2.280  1.00  0.59           O  
ATOM   1013  NE2 GLN A  63       3.868  32.689  -1.677  1.00  0.59           N  
ATOM   1014  H   GLN A  63       3.685  29.592   1.862  1.00  0.59           H  
ATOM   1015  HA  GLN A  63       4.970  28.355  -0.388  1.00  0.59           H  
ATOM   1016 1HB  GLN A  63       4.679  31.293   0.330  1.00  0.59           H  
ATOM   1017 2HB  GLN A  63       5.368  30.718  -1.182  1.00  0.59           H  
ATOM   1018 1HG  GLN A  63       3.269  29.629  -1.748  1.00  0.59           H  
ATOM   1019 2HG  GLN A  63       2.559  30.257  -0.241  1.00  0.59           H  
ATOM   1020 1HE2 GLN A  63       3.703  33.568  -2.122  1.00  0.59           H  
ATOM   1021 2HE2 GLN A  63       4.741  32.521  -1.212  1.00  0.59           H  
ATOM   1022  N   GLY A  64       7.392  28.728  -0.303  1.00  0.57           N  
ATOM   1023  CA  GLY A  64       8.839  28.774  -0.189  1.00  0.57           C  
ATOM   1024  C   GLY A  64       9.422  27.556   0.523  1.00  0.57           C  
ATOM   1025  O   GLY A  64      10.640  27.362   0.503  1.00  0.57           O  
ATOM   1026  H   GLY A  64       6.995  28.245  -1.111  1.00  0.57           H  
ATOM   1027 1HA  GLY A  64       9.266  28.854  -1.186  1.00  0.57           H  
ATOM   1028 2HA  GLY A  64       9.124  29.677   0.349  1.00  0.57           H  
ATOM   1029  N   GLU A  65       8.569  26.726   1.126  1.00  0.57           N  
ATOM   1030  CA  GLU A  65       9.032  25.552   1.852  1.00  0.57           C  
ATOM   1031  C   GLU A  65       8.953  24.285   1.022  1.00  0.57           C  
ATOM   1032  O   GLU A  65       8.211  24.220   0.038  1.00  0.57           O  
ATOM   1033  CB  GLU A  65       8.222  25.374   3.122  1.00  0.57           C  
ATOM   1034  CG  GLU A  65       8.308  26.540   4.109  1.00  0.57           C  
ATOM   1035  CD  GLU A  65       9.663  26.728   4.730  1.00  0.57           C  
ATOM   1036  OE1 GLU A  65      10.478  25.852   4.615  1.00  0.57           O  
ATOM   1037  OE2 GLU A  65       9.875  27.726   5.370  1.00  0.57           O  
ATOM   1038  H   GLU A  65       7.563  26.927   1.127  1.00  0.57           H  
ATOM   1039  HA  GLU A  65      10.077  25.708   2.128  1.00  0.57           H  
ATOM   1040 1HB  GLU A  65       7.183  25.306   2.858  1.00  0.57           H  
ATOM   1041 2HB  GLU A  65       8.502  24.447   3.628  1.00  0.57           H  
ATOM   1042 1HG  GLU A  65       8.023  27.457   3.586  1.00  0.57           H  
ATOM   1043 2HG  GLU A  65       7.580  26.371   4.899  1.00  0.57           H  
ATOM   1044  N   SER A  66       9.731  23.276   1.415  1.00  0.57           N  
ATOM   1045  CA  SER A  66       9.722  21.995   0.717  1.00  0.57           C  
ATOM   1046  C   SER A  66       9.133  20.894   1.577  1.00  0.57           C  
ATOM   1047  O   SER A  66       9.430  20.802   2.772  1.00  0.57           O  
ATOM   1048  CB  SER A  66      11.129  21.645   0.287  1.00  0.57           C  
ATOM   1049  OG  SER A  66      11.614  22.600  -0.646  1.00  0.57           O  
ATOM   1050  H   SER A  66      10.326  23.403   2.226  1.00  0.57           H  
ATOM   1051  HA  SER A  66       9.096  22.074  -0.163  1.00  0.57           H  
ATOM   1052 1HB  SER A  66      11.788  21.609   1.159  1.00  0.57           H  
ATOM   1053 2HB  SER A  66      11.129  20.660  -0.153  1.00  0.57           H  
ATOM   1054  HG  SER A  66      10.872  22.791  -1.234  1.00  0.57           H  
ATOM   1055  N   TYR A  67       8.280  20.086   0.952  1.00  0.58           N  
ATOM   1056  CA  TYR A  67       7.569  19.010   1.623  1.00  0.58           C  
ATOM   1057  C   TYR A  67       7.577  17.690   0.873  1.00  0.58           C  
ATOM   1058  O   TYR A  67       7.640  17.649  -0.357  1.00  0.58           O  
ATOM   1059  CB  TYR A  67       6.098  19.393   1.791  1.00  0.58           C  
ATOM   1060  CG  TYR A  67       5.857  20.649   2.555  1.00  0.58           C  
ATOM   1061  CD1 TYR A  67       5.871  21.834   1.879  1.00  0.58           C  
ATOM   1062  CD2 TYR A  67       5.599  20.630   3.911  1.00  0.58           C  
ATOM   1063  CE1 TYR A  67       5.628  23.009   2.535  1.00  0.58           C  
ATOM   1064  CE2 TYR A  67       5.355  21.813   4.576  1.00  0.58           C  
ATOM   1065  CZ  TYR A  67       5.368  23.000   3.880  1.00  0.58           C  
ATOM   1066  OH  TYR A  67       5.111  24.182   4.514  1.00  0.58           O  
ATOM   1067  H   TYR A  67       8.095  20.247  -0.038  1.00  0.58           H  
ATOM   1068  HA  TYR A  67       8.023  18.848   2.595  1.00  0.58           H  
ATOM   1069 1HB  TYR A  67       5.638  19.499   0.812  1.00  0.58           H  
ATOM   1070 2HB  TYR A  67       5.593  18.585   2.300  1.00  0.58           H  
ATOM   1071  HD1 TYR A  67       6.074  21.837   0.808  1.00  0.58           H  
ATOM   1072  HD2 TYR A  67       5.585  19.684   4.449  1.00  0.58           H  
ATOM   1073  HE1 TYR A  67       5.635  23.948   1.985  1.00  0.58           H  
ATOM   1074  HE2 TYR A  67       5.146  21.807   5.645  1.00  0.58           H  
ATOM   1075  HH  TYR A  67       4.964  24.020   5.455  1.00  0.58           H  
ATOM   1076  N   LEU A  68       7.445  16.610   1.623  1.00  0.61           N  
ATOM   1077  CA  LEU A  68       7.151  15.305   1.065  1.00  0.61           C  
ATOM   1078  C   LEU A  68       5.682  15.034   1.260  1.00  0.61           C  
ATOM   1079  O   LEU A  68       5.173  15.068   2.384  1.00  0.61           O  
ATOM   1080  CB  LEU A  68       7.997  14.196   1.690  1.00  0.61           C  
ATOM   1081  CG  LEU A  68       7.585  12.734   1.327  1.00  0.61           C  
ATOM   1082  CD1 LEU A  68       7.738  12.438  -0.168  1.00  0.61           C  
ATOM   1083  CD2 LEU A  68       8.456  11.803   2.134  1.00  0.61           C  
ATOM   1084  H   LEU A  68       7.488  16.712   2.634  1.00  0.61           H  
ATOM   1085  HA  LEU A  68       7.350  15.320  -0.004  1.00  0.61           H  
ATOM   1086 1HB  LEU A  68       9.011  14.320   1.347  1.00  0.61           H  
ATOM   1087 2HB  LEU A  68       7.977  14.305   2.775  1.00  0.61           H  
ATOM   1088  HG  LEU A  68       6.535  12.585   1.591  1.00  0.61           H  
ATOM   1089 1HD1 LEU A  68       7.436  11.413  -0.364  1.00  0.61           H  
ATOM   1090 2HD1 LEU A  68       7.113  13.112  -0.747  1.00  0.61           H  
ATOM   1091 3HD1 LEU A  68       8.757  12.562  -0.446  1.00  0.61           H  
ATOM   1092 1HD2 LEU A  68       8.176  10.772   1.922  1.00  0.61           H  
ATOM   1093 2HD2 LEU A  68       9.498  11.958   1.864  1.00  0.61           H  
ATOM   1094 3HD2 LEU A  68       8.323  12.012   3.198  1.00  0.61           H  
ATOM   1095  N   LEU A  69       4.992  14.786   0.165  1.00  0.63           N  
ATOM   1096  CA  LEU A  69       3.578  14.527   0.232  1.00  0.63           C  
ATOM   1097  C   LEU A  69       3.373  13.059  -0.104  1.00  0.63           C  
ATOM   1098  O   LEU A  69       3.889  12.566  -1.111  1.00  0.63           O  
ATOM   1099  CB  LEU A  69       2.831  15.418  -0.777  1.00  0.63           C  
ATOM   1100  CG  LEU A  69       2.884  16.962  -0.503  1.00  0.63           C  
ATOM   1101  CD1 LEU A  69       4.146  17.563  -1.172  1.00  0.63           C  
ATOM   1102  CD2 LEU A  69       1.608  17.622  -1.010  1.00  0.63           C  
ATOM   1103  H   LEU A  69       5.458  14.800  -0.736  1.00  0.63           H  
ATOM   1104  HA  LEU A  69       3.210  14.715   1.240  1.00  0.63           H  
ATOM   1105 1HB  LEU A  69       3.243  15.237  -1.773  1.00  0.63           H  
ATOM   1106 2HB  LEU A  69       1.788  15.130  -0.768  1.00  0.63           H  
ATOM   1107  HG  LEU A  69       2.977  17.135   0.559  1.00  0.63           H  
ATOM   1108 1HD1 LEU A  69       4.196  18.630  -0.968  1.00  0.63           H  
ATOM   1109 2HD1 LEU A  69       5.041  17.083  -0.785  1.00  0.63           H  
ATOM   1110 3HD1 LEU A  69       4.099  17.404  -2.252  1.00  0.63           H  
ATOM   1111 1HD2 LEU A  69       1.645  18.695  -0.808  1.00  0.63           H  
ATOM   1112 2HD2 LEU A  69       1.513  17.455  -2.084  1.00  0.63           H  
ATOM   1113 3HD2 LEU A  69       0.755  17.187  -0.498  1.00  0.63           H  
ATOM   1114  N   ARG A  70       2.612  12.356   0.725  1.00  0.67           N  
ATOM   1115  CA  ARG A  70       2.346  10.946   0.484  1.00  0.67           C  
ATOM   1116  C   ARG A  70       0.895  10.681   0.137  1.00  0.67           C  
ATOM   1117  O   ARG A  70      -0.005  11.328   0.680  1.00  0.67           O  
ATOM   1118  CB  ARG A  70       2.710  10.091   1.688  1.00  0.67           C  
ATOM   1119  CG  ARG A  70       4.196   9.969   2.027  1.00  0.67           C  
ATOM   1120  CD  ARG A  70       4.370   9.071   3.216  1.00  0.67           C  
ATOM   1121  NE  ARG A  70       5.750   8.674   3.446  1.00  0.67           N  
ATOM   1122  CZ  ARG A  70       6.669   9.372   4.157  1.00  0.67           C  
ATOM   1123  NH1 ARG A  70       6.362  10.531   4.709  1.00  0.67           N  
ATOM   1124  NH2 ARG A  70       7.888   8.881   4.301  1.00  0.67           N  
ATOM   1125  H   ARG A  70       2.243  12.799   1.564  1.00  0.67           H  
ATOM   1126  HA  ARG A  70       2.956  10.631  -0.353  1.00  0.67           H  
ATOM   1127 1HB  ARG A  70       2.209  10.490   2.569  1.00  0.67           H  
ATOM   1128 2HB  ARG A  70       2.332   9.080   1.530  1.00  0.67           H  
ATOM   1129 1HG  ARG A  70       4.736   9.544   1.182  1.00  0.67           H  
ATOM   1130 2HG  ARG A  70       4.604  10.953   2.264  1.00  0.67           H  
ATOM   1131 1HD  ARG A  70       4.012   9.583   4.108  1.00  0.67           H  
ATOM   1132 2HD  ARG A  70       3.785   8.164   3.060  1.00  0.67           H  
ATOM   1133  HE  ARG A  70       6.033   7.761   3.042  1.00  0.67           H  
ATOM   1134 1HH1 ARG A  70       5.436  10.916   4.602  1.00  0.67           H  
ATOM   1135 2HH1 ARG A  70       7.073  11.053   5.251  1.00  0.67           H  
ATOM   1136 1HH2 ARG A  70       8.125   7.990   3.882  1.00  0.67           H  
ATOM   1137 2HH2 ARG A  70       8.583   9.391   4.833  1.00  0.67           H  
ATOM   1138  N   SER A  71       0.685   9.671  -0.714  1.00  0.70           N  
ATOM   1139  CA  SER A  71      -0.640   9.205  -1.152  1.00  0.70           C  
ATOM   1140  C   SER A  71      -1.487  10.322  -1.786  1.00  0.70           C  
ATOM   1141  O   SER A  71      -2.613  10.624  -1.359  1.00  0.70           O  
ATOM   1142  CB  SER A  71      -1.366   8.540  -0.006  1.00  0.70           C  
ATOM   1143  OG  SER A  71      -0.647   7.433   0.470  1.00  0.70           O  
ATOM   1144  H   SER A  71       1.515   9.217  -1.099  1.00  0.70           H  
ATOM   1145  HA  SER A  71      -0.480   8.448  -1.919  1.00  0.70           H  
ATOM   1146 1HB  SER A  71      -1.522   9.232   0.775  1.00  0.70           H  
ATOM   1147 2HB  SER A  71      -2.337   8.214  -0.332  1.00  0.70           H  
ATOM   1148  HG  SER A  71      -1.150   7.096   1.224  1.00  0.70           H  
ATOM   1149  N   VAL A  72      -0.894  10.921  -2.810  1.00  0.74           N  
ATOM   1150  CA  VAL A  72      -1.455  11.995  -3.597  1.00  0.74           C  
ATOM   1151  C   VAL A  72      -2.025  11.380  -4.880  1.00  0.74           C  
ATOM   1152  O   VAL A  72      -1.430  10.450  -5.422  1.00  0.74           O  
ATOM   1153  CB  VAL A  72      -0.350  13.015  -3.901  1.00  0.74           C  
ATOM   1154  CG1 VAL A  72      -0.879  14.102  -4.697  1.00  0.74           C  
ATOM   1155  CG2 VAL A  72       0.241  13.519  -2.596  1.00  0.74           C  
ATOM   1156  H   VAL A  72       0.040  10.611  -3.076  1.00  0.74           H  
ATOM   1157  HA  VAL A  72      -2.255  12.477  -3.038  1.00  0.74           H  
ATOM   1158  HB  VAL A  72       0.430  12.531  -4.490  1.00  0.74           H  
ATOM   1159 1HG1 VAL A  72      -0.076  14.802  -4.916  1.00  0.74           H  
ATOM   1160 2HG1 VAL A  72      -1.280  13.691  -5.617  1.00  0.74           H  
ATOM   1161 3HG1 VAL A  72      -1.659  14.611  -4.150  1.00  0.74           H  
ATOM   1162 1HG2 VAL A  72       1.029  14.230  -2.821  1.00  0.74           H  
ATOM   1163 2HG2 VAL A  72      -0.531  13.999  -2.007  1.00  0.74           H  
ATOM   1164 3HG2 VAL A  72       0.657  12.684  -2.035  1.00  0.74           H  
ATOM   1165  N   VAL A  73      -3.214  11.807  -5.304  1.00  0.80           N  
ATOM   1166  CA  VAL A  73      -3.859  11.237  -6.488  1.00  0.80           C  
ATOM   1167  C   VAL A  73      -3.923  12.220  -7.655  1.00  0.80           C  
ATOM   1168  O   VAL A  73      -4.259  13.395  -7.490  1.00  0.80           O  
ATOM   1169  CB  VAL A  73      -5.269  10.744  -6.141  1.00  0.80           C  
ATOM   1170  CG1 VAL A  73      -5.948  10.174  -7.385  1.00  0.80           C  
ATOM   1171  CG2 VAL A  73      -5.159   9.692  -5.088  1.00  0.80           C  
ATOM   1172  H   VAL A  73      -3.660  12.568  -4.806  1.00  0.80           H  
ATOM   1173  HA  VAL A  73      -3.280  10.374  -6.805  1.00  0.80           H  
ATOM   1174  HB  VAL A  73      -5.869  11.577  -5.776  1.00  0.80           H  
ATOM   1175 1HG1 VAL A  73      -6.943   9.820  -7.126  1.00  0.80           H  
ATOM   1176 2HG1 VAL A  73      -6.033  10.939  -8.155  1.00  0.80           H  
ATOM   1177 3HG1 VAL A  73      -5.353   9.337  -7.767  1.00  0.80           H  
ATOM   1178 1HG2 VAL A  73      -6.148   9.324  -4.826  1.00  0.80           H  
ATOM   1179 2HG2 VAL A  73      -4.561   8.878  -5.485  1.00  0.80           H  
ATOM   1180 3HG2 VAL A  73      -4.681  10.103  -4.202  1.00  0.80           H  
ATOM   1181  N   VAL A  74      -3.557  11.737  -8.834  1.00  0.88           N  
ATOM   1182  CA  VAL A  74      -3.502  12.566 -10.034  1.00  0.88           C  
ATOM   1183  C   VAL A  74      -4.835  12.707 -10.787  1.00  0.88           C  
ATOM   1184  O   VAL A  74      -5.525  11.724 -11.068  1.00  0.88           O  
ATOM   1185  CB  VAL A  74      -2.478  11.951 -10.977  1.00  0.88           C  
ATOM   1186  CG1 VAL A  74      -2.356  12.783 -12.295  1.00  0.88           C  
ATOM   1187  CG2 VAL A  74      -1.205  11.767 -10.203  1.00  0.88           C  
ATOM   1188  H   VAL A  74      -3.260  10.757  -8.886  1.00  0.88           H  
ATOM   1189  HA  VAL A  74      -3.165  13.562  -9.744  1.00  0.88           H  
ATOM   1190  HB  VAL A  74      -2.827  10.964 -11.282  1.00  0.88           H  
ATOM   1191 1HG1 VAL A  74      -1.638  12.310 -12.963  1.00  0.88           H  
ATOM   1192 2HG1 VAL A  74      -3.322  12.838 -12.796  1.00  0.88           H  
ATOM   1193 3HG1 VAL A  74      -2.023  13.793 -12.060  1.00  0.88           H  
ATOM   1194 1HG2 VAL A  74      -0.466  11.280 -10.833  1.00  0.88           H  
ATOM   1195 2HG2 VAL A  74      -0.848  12.721  -9.866  1.00  0.88           H  
ATOM   1196 3HG2 VAL A  74      -1.395  11.143  -9.335  1.00  0.88           H  
ATOM   1197  N   GLY A  75      -5.202  13.943 -11.113  1.00  0.99           N  
ATOM   1198  CA  GLY A  75      -6.385  14.222 -11.919  1.00  0.99           C  
ATOM   1199  C   GLY A  75      -6.012  15.172 -13.061  1.00  0.99           C  
ATOM   1200  O   GLY A  75      -4.834  15.508 -13.240  1.00  0.99           O  
ATOM   1201  H   GLY A  75      -4.628  14.721 -10.816  1.00  0.99           H  
ATOM   1202 1HA  GLY A  75      -6.786  13.294 -12.327  1.00  0.99           H  
ATOM   1203 2HA  GLY A  75      -7.158  14.671 -11.297  1.00  0.99           H  
ATOM   1204  N   GLU A  76      -7.018  15.635 -13.805  1.00  1.10           N  
ATOM   1205  CA  GLU A  76      -6.782  16.545 -14.927  1.00  1.10           C  
ATOM   1206  C   GLU A  76      -7.960  17.501 -15.079  1.00  1.10           C  
ATOM   1207  O   GLU A  76      -9.114  17.067 -15.150  1.00  1.10           O  
ATOM   1208  CB  GLU A  76      -6.574  15.723 -16.210  1.00  1.10           C  
ATOM   1209  CG  GLU A  76      -6.245  16.490 -17.480  1.00  1.10           C  
ATOM   1210  CD  GLU A  76      -5.997  15.546 -18.663  1.00  1.10           C  
ATOM   1211  OE1 GLU A  76      -6.051  14.347 -18.477  1.00  1.10           O  
ATOM   1212  OE2 GLU A  76      -5.771  16.024 -19.748  1.00  1.10           O  
ATOM   1213  H   GLU A  76      -7.963  15.342 -13.601  1.00  1.10           H  
ATOM   1214  HA  GLU A  76      -5.888  17.129 -14.723  1.00  1.10           H  
ATOM   1215 1HB  GLU A  76      -5.748  15.039 -16.048  1.00  1.10           H  
ATOM   1216 2HB  GLU A  76      -7.461  15.127 -16.403  1.00  1.10           H  
ATOM   1217 1HG  GLU A  76      -7.067  17.164 -17.720  1.00  1.10           H  
ATOM   1218 2HG  GLU A  76      -5.352  17.095 -17.307  1.00  1.10           H  
ATOM   1219  N   TYR A  77      -7.663  18.800 -15.100  1.00  1.20           N  
ATOM   1220  CA  TYR A  77      -8.698  19.825 -15.201  1.00  1.20           C  
ATOM   1221  C   TYR A  77      -8.292  20.919 -16.180  1.00  1.20           C  
ATOM   1222  O   TYR A  77      -7.171  21.413 -16.124  1.00  1.20           O  
ATOM   1223  CB  TYR A  77      -8.953  20.433 -13.811  1.00  1.20           C  
ATOM   1224  CG  TYR A  77      -9.417  19.422 -12.765  1.00  1.20           C  
ATOM   1225  CD1 TYR A  77      -8.481  18.714 -12.040  1.00  1.20           C  
ATOM   1226  CD2 TYR A  77     -10.766  19.208 -12.543  1.00  1.20           C  
ATOM   1227  CE1 TYR A  77      -8.874  17.792 -11.098  1.00  1.20           C  
ATOM   1228  CE2 TYR A  77     -11.173  18.285 -11.596  1.00  1.20           C  
ATOM   1229  CZ  TYR A  77     -10.236  17.573 -10.871  1.00  1.20           C  
ATOM   1230  OH  TYR A  77     -10.656  16.645  -9.920  1.00  1.20           O  
ATOM   1231  H   TYR A  77      -6.680  19.070 -15.068  1.00  1.20           H  
ATOM   1232  HA  TYR A  77      -9.614  19.366 -15.570  1.00  1.20           H  
ATOM   1233 1HB  TYR A  77      -8.036  20.902 -13.444  1.00  1.20           H  
ATOM   1234 2HB  TYR A  77      -9.709  21.214 -13.890  1.00  1.20           H  
ATOM   1235  HD1 TYR A  77      -7.429  18.891 -12.228  1.00  1.20           H  
ATOM   1236  HD2 TYR A  77     -11.506  19.765 -13.115  1.00  1.20           H  
ATOM   1237  HE1 TYR A  77      -8.122  17.241 -10.539  1.00  1.20           H  
ATOM   1238  HE2 TYR A  77     -12.236  18.116 -11.424  1.00  1.20           H  
ATOM   1239  HH  TYR A  77     -11.620  16.610  -9.913  1.00  1.20           H  
ATOM   1240  N   ASN A  78      -9.205  21.324 -17.059  1.00  1.23           N  
ATOM   1241  CA  ASN A  78      -8.922  22.402 -18.015  1.00  1.23           C  
ATOM   1242  C   ASN A  78      -7.626  22.148 -18.798  1.00  1.23           C  
ATOM   1243  O   ASN A  78      -6.828  23.067 -19.014  1.00  1.23           O  
ATOM   1244  CB  ASN A  78      -8.868  23.744 -17.306  1.00  1.23           C  
ATOM   1245  CG  ASN A  78     -10.193  24.121 -16.690  1.00  1.23           C  
ATOM   1246  OD1 ASN A  78     -11.258  23.869 -17.268  1.00  1.23           O  
ATOM   1247  ND2 ASN A  78     -10.147  24.717 -15.526  1.00  1.23           N  
ATOM   1248  H   ASN A  78     -10.114  20.884 -17.062  1.00  1.23           H  
ATOM   1249  HA  ASN A  78      -9.731  22.431 -18.749  1.00  1.23           H  
ATOM   1250 1HB  ASN A  78      -8.105  23.731 -16.527  1.00  1.23           H  
ATOM   1251 2HB  ASN A  78      -8.584  24.513 -18.021  1.00  1.23           H  
ATOM   1252 1HD2 ASN A  78     -10.995  24.991 -15.070  1.00  1.23           H  
ATOM   1253 2HD2 ASN A  78      -9.265  24.900 -15.095  1.00  1.23           H  
ATOM   1254  N   ASP A  79      -7.424  20.889 -19.201  1.00  1.20           N  
ATOM   1255  CA  ASP A  79      -6.259  20.404 -19.955  1.00  1.20           C  
ATOM   1256  C   ASP A  79      -4.924  20.450 -19.176  1.00  1.20           C  
ATOM   1257  O   ASP A  79      -3.860  20.241 -19.763  1.00  1.20           O  
ATOM   1258  CB  ASP A  79      -6.098  21.188 -21.274  1.00  1.20           C  
ATOM   1259  CG  ASP A  79      -7.313  21.054 -22.215  1.00  1.20           C  
ATOM   1260  OD1 ASP A  79      -7.822  19.969 -22.359  1.00  1.20           O  
ATOM   1261  OD2 ASP A  79      -7.719  22.048 -22.767  1.00  1.20           O  
ATOM   1262  H   ASP A  79      -8.134  20.211 -18.963  1.00  1.20           H  
ATOM   1263  HA  ASP A  79      -6.445  19.359 -20.211  1.00  1.20           H  
ATOM   1264 1HB  ASP A  79      -5.909  22.238 -21.079  1.00  1.20           H  
ATOM   1265 2HB  ASP A  79      -5.223  20.808 -21.802  1.00  1.20           H  
ATOM   1266  N   ARG A  80      -4.966  20.697 -17.862  1.00  1.10           N  
ATOM   1267  CA  ARG A  80      -3.759  20.723 -17.038  1.00  1.10           C  
ATOM   1268  C   ARG A  80      -3.766  19.599 -16.006  1.00  1.10           C  
ATOM   1269  O   ARG A  80      -4.820  19.208 -15.500  1.00  1.10           O  
ATOM   1270  CB  ARG A  80      -3.639  22.044 -16.287  1.00  1.10           C  
ATOM   1271  CG  ARG A  80      -3.045  23.221 -17.064  1.00  1.10           C  
ATOM   1272  CD  ARG A  80      -4.032  23.833 -17.999  1.00  1.10           C  
ATOM   1273  NE  ARG A  80      -3.524  25.046 -18.617  1.00  1.10           N  
ATOM   1274  CZ  ARG A  80      -4.206  25.790 -19.511  1.00  1.10           C  
ATOM   1275  NH1 ARG A  80      -5.426  25.444 -19.866  1.00  1.10           N  
ATOM   1276  NH2 ARG A  80      -3.646  26.871 -20.034  1.00  1.10           N  
ATOM   1277  H   ARG A  80      -5.852  20.901 -17.408  1.00  1.10           H  
ATOM   1278  HA  ARG A  80      -2.890  20.600 -17.683  1.00  1.10           H  
ATOM   1279 1HB  ARG A  80      -4.633  22.349 -15.954  1.00  1.10           H  
ATOM   1280 2HB  ARG A  80      -3.031  21.893 -15.394  1.00  1.10           H  
ATOM   1281 1HG  ARG A  80      -2.716  23.988 -16.365  1.00  1.10           H  
ATOM   1282 2HG  ARG A  80      -2.196  22.872 -17.651  1.00  1.10           H  
ATOM   1283 1HD  ARG A  80      -4.258  23.135 -18.791  1.00  1.10           H  
ATOM   1284 2HD  ARG A  80      -4.949  24.076 -17.461  1.00  1.10           H  
ATOM   1285  HE  ARG A  80      -2.593  25.344 -18.371  1.00  1.10           H  
ATOM   1286 1HH1 ARG A  80      -5.878  24.605 -19.456  1.00  1.10           H  
ATOM   1287 2HH1 ARG A  80      -5.934  25.997 -20.537  1.00  1.10           H  
ATOM   1288 1HH2 ARG A  80      -2.709  27.138 -19.763  1.00  1.10           H  
ATOM   1289 2HH2 ARG A  80      -4.155  27.428 -20.704  1.00  1.10           H  
ATOM   1290  N   PHE A  81      -2.592  19.100 -15.638  1.00  0.99           N  
ATOM   1291  CA  PHE A  81      -2.580  18.082 -14.592  1.00  0.99           C  
ATOM   1292  C   PHE A  81      -2.662  18.724 -13.226  1.00  0.99           C  
ATOM   1293  O   PHE A  81      -2.163  19.834 -13.009  1.00  0.99           O  
ATOM   1294  CB  PHE A  81      -1.388  17.146 -14.721  1.00  0.99           C  
ATOM   1295  CG  PHE A  81      -1.595  16.241 -15.885  1.00  0.99           C  
ATOM   1296  CD1 PHE A  81      -0.936  16.447 -17.084  1.00  0.99           C  
ATOM   1297  CD2 PHE A  81      -2.502  15.195 -15.793  1.00  0.99           C  
ATOM   1298  CE1 PHE A  81      -1.174  15.620 -18.166  1.00  0.99           C  
ATOM   1299  CE2 PHE A  81      -2.743  14.376 -16.863  1.00  0.99           C  
ATOM   1300  CZ  PHE A  81      -2.080  14.586 -18.053  1.00  0.99           C  
ATOM   1301  H   PHE A  81      -1.733  19.416 -16.066  1.00  0.99           H  
ATOM   1302  HA  PHE A  81      -3.466  17.456 -14.708  1.00  0.99           H  
ATOM   1303 1HB  PHE A  81      -0.466  17.705 -14.860  1.00  0.99           H  
ATOM   1304 2HB  PHE A  81      -1.287  16.534 -13.824  1.00  0.99           H  
ATOM   1305  HD1 PHE A  81      -0.228  17.270 -17.170  1.00  0.99           H  
ATOM   1306  HD2 PHE A  81      -3.037  15.029 -14.855  1.00  0.99           H  
ATOM   1307  HE1 PHE A  81      -0.651  15.786 -19.106  1.00  0.99           H  
ATOM   1308  HE2 PHE A  81      -3.462  13.561 -16.778  1.00  0.99           H  
ATOM   1309  HZ  PHE A  81      -2.276  13.929 -18.901  1.00  0.99           H  
ATOM   1310  N   GLN A  82      -3.305  18.008 -12.323  1.00  0.89           N  
ATOM   1311  CA  GLN A  82      -3.511  18.457 -10.958  1.00  0.89           C  
ATOM   1312  C   GLN A  82      -3.394  17.315  -9.983  1.00  0.89           C  
ATOM   1313  O   GLN A  82      -3.812  16.196 -10.275  1.00  0.89           O  
ATOM   1314  CB  GLN A  82      -4.893  19.091 -10.827  1.00  0.89           C  
ATOM   1315  CG  GLN A  82      -5.224  19.673  -9.468  1.00  0.89           C  
ATOM   1316  CD  GLN A  82      -6.531  20.433  -9.477  1.00  0.89           C  
ATOM   1317  OE1 GLN A  82      -6.878  21.103 -10.459  1.00  0.89           O  
ATOM   1318  NE2 GLN A  82      -7.273  20.335  -8.388  1.00  0.89           N  
ATOM   1319  H   GLN A  82      -3.704  17.113 -12.613  1.00  0.89           H  
ATOM   1320  HA  GLN A  82      -2.748  19.193 -10.720  1.00  0.89           H  
ATOM   1321 1HB  GLN A  82      -5.009  19.876 -11.578  1.00  0.89           H  
ATOM   1322 2HB  GLN A  82      -5.630  18.326 -11.033  1.00  0.89           H  
ATOM   1323 1HG  GLN A  82      -5.307  18.869  -8.737  1.00  0.89           H  
ATOM   1324 2HG  GLN A  82      -4.440  20.353  -9.175  1.00  0.89           H  
ATOM   1325 1HE2 GLN A  82      -8.152  20.809  -8.325  1.00  0.89           H  
ATOM   1326 2HE2 GLN A  82      -6.950  19.785  -7.617  1.00  0.89           H  
ATOM   1327  N   VAL A  83      -2.832  17.572  -8.822  1.00  0.83           N  
ATOM   1328  CA  VAL A  83      -2.754  16.509  -7.840  1.00  0.83           C  
ATOM   1329  C   VAL A  83      -3.560  16.819  -6.596  1.00  0.83           C  
ATOM   1330  O   VAL A  83      -3.637  17.963  -6.157  1.00  0.83           O  
ATOM   1331  CB  VAL A  83      -1.290  16.259  -7.503  1.00  0.83           C  
ATOM   1332  CG1 VAL A  83      -0.616  15.767  -8.675  1.00  0.83           C  
ATOM   1333  CG2 VAL A  83      -0.633  17.529  -7.023  1.00  0.83           C  
ATOM   1334  H   VAL A  83      -2.467  18.509  -8.633  1.00  0.83           H  
ATOM   1335  HA  VAL A  83      -3.157  15.595  -8.275  1.00  0.83           H  
ATOM   1336  HB  VAL A  83      -1.233  15.538  -6.784  1.00  0.83           H  
ATOM   1337 1HG1 VAL A  83       0.410  15.584  -8.426  1.00  0.83           H  
ATOM   1338 2HG1 VAL A  83      -1.091  14.852  -9.004  1.00  0.83           H  
ATOM   1339 3HG1 VAL A  83      -0.685  16.504  -9.442  1.00  0.83           H  
ATOM   1340 1HG2 VAL A  83       0.411  17.337  -6.787  1.00  0.83           H  
ATOM   1341 2HG2 VAL A  83      -0.691  18.292  -7.799  1.00  0.83           H  
ATOM   1342 3HG2 VAL A  83      -1.148  17.864  -6.139  1.00  0.83           H  
ATOM   1343  N   GLN A  84      -4.157  15.799  -6.018  1.00  0.81           N  
ATOM   1344  CA  GLN A  84      -4.954  16.011  -4.834  1.00  0.81           C  
ATOM   1345  C   GLN A  84      -4.457  15.189  -3.692  1.00  0.81           C  
ATOM   1346  O   GLN A  84      -4.097  14.019  -3.838  1.00  0.81           O  
ATOM   1347  CB  GLN A  84      -6.409  15.725  -5.152  1.00  0.81           C  
ATOM   1348  CG  GLN A  84      -6.932  16.702  -6.184  1.00  0.81           C  
ATOM   1349  CD  GLN A  84      -8.348  16.537  -6.580  1.00  0.81           C  
ATOM   1350  OE1 GLN A  84      -9.279  16.545  -5.769  1.00  0.81           O  
ATOM   1351  NE2 GLN A  84      -8.513  16.406  -7.884  1.00  0.81           N  
ATOM   1352  H   GLN A  84      -4.094  14.870  -6.432  1.00  0.81           H  
ATOM   1353  HA  GLN A  84      -4.874  17.054  -4.537  1.00  0.81           H  
ATOM   1354 1HB  GLN A  84      -6.511  14.709  -5.540  1.00  0.81           H  
ATOM   1355 2HB  GLN A  84      -7.007  15.807  -4.243  1.00  0.81           H  
ATOM   1356 1HG  GLN A  84      -6.796  17.701  -5.800  1.00  0.81           H  
ATOM   1357 2HG  GLN A  84      -6.343  16.582  -7.091  1.00  0.81           H  
ATOM   1358 1HE2 GLN A  84      -9.422  16.317  -8.313  1.00  0.81           H  
ATOM   1359 2HE2 GLN A  84      -7.703  16.406  -8.468  1.00  0.81           H  
ATOM   1360  N   VAL A  85      -4.459  15.785  -2.532  1.00  0.82           N  
ATOM   1361  CA  VAL A  85      -3.944  15.085  -1.389  1.00  0.82           C  
ATOM   1362  C   VAL A  85      -5.103  14.363  -0.691  1.00  0.82           C  
ATOM   1363  O   VAL A  85      -6.049  14.992  -0.212  1.00  0.82           O  
ATOM   1364  CB  VAL A  85      -3.230  16.113  -0.515  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85      -2.676  15.483   0.627  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85      -2.153  16.830  -1.345  1.00  0.82           C  
ATOM   1367  H   VAL A  85      -4.791  16.749  -2.458  1.00  0.82           H  
ATOM   1368  HA  VAL A  85      -3.215  14.345  -1.716  1.00  0.82           H  
ATOM   1369  HB  VAL A  85      -3.956  16.835  -0.161  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85      -2.192  16.217   1.240  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85      -3.489  15.018   1.158  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85      -1.949  14.734   0.317  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85      -1.654  17.573  -0.732  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85      -1.425  16.112  -1.701  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85      -2.622  17.325  -2.201  1.00  0.82           H  
ATOM   1376  N   ASN A  86      -5.044  13.029  -0.698  1.00  0.83           N  
ATOM   1377  CA  ASN A  86      -6.115  12.152  -0.215  1.00  0.83           C  
ATOM   1378  C   ASN A  86      -6.302  12.125   1.299  1.00  0.83           C  
ATOM   1379  O   ASN A  86      -5.405  12.460   2.063  1.00  0.83           O  
ATOM   1380  CB  ASN A  86      -5.900  10.745  -0.734  1.00  0.83           C  
ATOM   1381  CG  ASN A  86      -7.103   9.889  -0.608  1.00  0.83           C  
ATOM   1382  OD1 ASN A  86      -7.256   9.196   0.412  1.00  0.83           O  
ATOM   1383  ND2 ASN A  86      -7.970   9.918  -1.593  1.00  0.83           N  
ATOM   1384  H   ASN A  86      -4.215  12.561  -1.080  1.00  0.83           H  
ATOM   1385  HA  ASN A  86      -7.052  12.520  -0.636  1.00  0.83           H  
ATOM   1386 1HB  ASN A  86      -5.598  10.785  -1.782  1.00  0.83           H  
ATOM   1387 2HB  ASN A  86      -5.080  10.284  -0.177  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  86      -8.798   9.358  -1.549  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  86      -7.811  10.508  -2.385  1.00  0.83           H  
ATOM   1390  N   LYS A  87      -7.467  11.658   1.747  1.00  0.83           N  
ATOM   1391  CA  LYS A  87      -7.746  11.508   3.177  1.00  0.83           C  
ATOM   1392  C   LYS A  87      -6.745  10.583   3.880  1.00  0.83           C  
ATOM   1393  O   LYS A  87      -6.533  10.689   5.086  1.00  0.83           O  
ATOM   1394  CB  LYS A  87      -9.148  10.945   3.384  1.00  0.83           C  
ATOM   1395  CG  LYS A  87     -10.282  11.896   3.037  1.00  0.83           C  
ATOM   1396  CD  LYS A  87     -11.628  11.213   3.250  1.00  0.83           C  
ATOM   1397  CE  LYS A  87     -12.791  12.123   2.908  1.00  0.83           C  
ATOM   1398  NZ  LYS A  87     -14.101  11.423   3.065  1.00  0.83           N  
ATOM   1399  H   LYS A  87      -8.184  11.396   1.084  1.00  0.83           H  
ATOM   1400  HA  LYS A  87      -7.681  12.487   3.639  1.00  0.83           H  
ATOM   1401 1HB  LYS A  87      -9.265  10.045   2.777  1.00  0.83           H  
ATOM   1402 2HB  LYS A  87      -9.266  10.650   4.427  1.00  0.83           H  
ATOM   1403 1HG  LYS A  87     -10.223  12.781   3.681  1.00  0.83           H  
ATOM   1404 2HG  LYS A  87     -10.193  12.214   2.000  1.00  0.83           H  
ATOM   1405 1HD  LYS A  87     -11.681  10.319   2.626  1.00  0.83           H  
ATOM   1406 2HD  LYS A  87     -11.716  10.910   4.293  1.00  0.83           H  
ATOM   1407 1HE  LYS A  87     -12.771  12.988   3.566  1.00  0.83           H  
ATOM   1408 2HE  LYS A  87     -12.691  12.461   1.877  1.00  0.83           H  
ATOM   1409 1HZ  LYS A  87     -14.852  12.056   2.830  1.00  0.83           H  
ATOM   1410 2HZ  LYS A  87     -14.132  10.623   2.449  1.00  0.83           H  
ATOM   1411 3HZ  LYS A  87     -14.207  11.116   4.021  1.00  0.83           H  
ATOM   1412  N   ASN A  88      -6.120   9.684   3.116  1.00  0.80           N  
ATOM   1413  CA  ASN A  88      -5.142   8.741   3.645  1.00  0.80           C  
ATOM   1414  C   ASN A  88      -3.698   9.251   3.505  1.00  0.80           C  
ATOM   1415  O   ASN A  88      -2.745   8.494   3.703  1.00  0.80           O  
ATOM   1416  CB  ASN A  88      -5.290   7.419   2.930  1.00  0.80           C  
ATOM   1417  CG  ASN A  88      -6.581   6.722   3.277  1.00  0.80           C  
ATOM   1418  OD1 ASN A  88      -7.024   6.734   4.433  1.00  0.80           O  
ATOM   1419  ND2 ASN A  88      -7.197   6.118   2.293  1.00  0.80           N  
ATOM   1420  H   ASN A  88      -6.364   9.630   2.128  1.00  0.80           H  
ATOM   1421  HA  ASN A  88      -5.338   8.598   4.708  1.00  0.80           H  
ATOM   1422 1HB  ASN A  88      -5.259   7.589   1.849  1.00  0.80           H  
ATOM   1423 2HB  ASN A  88      -4.454   6.770   3.185  1.00  0.80           H  
ATOM   1424 1HD2 ASN A  88      -8.060   5.640   2.461  1.00  0.80           H  
ATOM   1425 2HD2 ASN A  88      -6.808   6.136   1.372  1.00  0.80           H  
ATOM   1426  N   SER A  89      -3.553  10.523   3.145  1.00  0.77           N  
ATOM   1427  CA  SER A  89      -2.276  11.197   2.949  1.00  0.77           C  
ATOM   1428  C   SER A  89      -1.589  11.673   4.197  1.00  0.77           C  
ATOM   1429  O   SER A  89      -2.130  11.664   5.304  1.00  0.77           O  
ATOM   1430  CB  SER A  89      -2.451  12.417   2.106  1.00  0.77           C  
ATOM   1431  OG  SER A  89      -3.170  13.343   2.820  1.00  0.77           O  
ATOM   1432  H   SER A  89      -4.381  11.088   2.978  1.00  0.77           H  
ATOM   1433  HA  SER A  89      -1.599  10.511   2.461  1.00  0.77           H  
ATOM   1434 1HB  SER A  89      -1.489  12.838   1.850  1.00  0.77           H  
ATOM   1435 2HB  SER A  89      -2.959  12.167   1.178  1.00  0.77           H  
ATOM   1436  HG  SER A  89      -4.089  13.033   2.797  1.00  0.77           H  
ATOM   1437  N   SER A  90      -0.369  12.128   3.972  1.00  0.72           N  
ATOM   1438  CA  SER A  90       0.445  12.744   5.003  1.00  0.72           C  
ATOM   1439  C   SER A  90       1.430  13.713   4.371  1.00  0.72           C  
ATOM   1440  O   SER A  90       1.946  13.461   3.279  1.00  0.72           O  
ATOM   1441  CB  SER A  90       1.190  11.691   5.796  1.00  0.72           C  
ATOM   1442  OG  SER A  90       1.986  12.281   6.782  1.00  0.72           O  
ATOM   1443  H   SER A  90      -0.031  12.047   3.013  1.00  0.72           H  
ATOM   1444  HA  SER A  90      -0.207  13.301   5.677  1.00  0.72           H  
ATOM   1445 1HB  SER A  90       0.476  11.006   6.257  1.00  0.72           H  
ATOM   1446 2HB  SER A  90       1.816  11.108   5.121  1.00  0.72           H  
ATOM   1447  HG  SER A  90       2.542  12.921   6.324  1.00  0.72           H  
ATOM   1448  N   ILE A  91       1.677  14.837   5.044  1.00  0.67           N  
ATOM   1449  CA  ILE A  91       2.649  15.807   4.542  1.00  0.67           C  
ATOM   1450  C   ILE A  91       3.750  16.071   5.569  1.00  0.67           C  
ATOM   1451  O   ILE A  91       3.469  16.422   6.718  1.00  0.67           O  
ATOM   1452  CB  ILE A  91       1.979  17.133   4.122  1.00  0.67           C  
ATOM   1453  CG1 ILE A  91       0.933  16.878   3.000  1.00  0.67           C  
ATOM   1454  CG2 ILE A  91       3.040  18.093   3.634  1.00  0.67           C  
ATOM   1455  CD1 ILE A  91       0.136  18.104   2.607  1.00  0.67           C  
ATOM   1456  H   ILE A  91       1.208  15.005   5.923  1.00  0.67           H  
ATOM   1457  HA  ILE A  91       3.121  15.394   3.657  1.00  0.67           H  
ATOM   1458  HB  ILE A  91       1.456  17.570   4.974  1.00  0.67           H  
ATOM   1459 1HG1 ILE A  91       1.442  16.493   2.128  1.00  0.67           H  
ATOM   1460 2HG1 ILE A  91       0.234  16.122   3.342  1.00  0.67           H  
ATOM   1461 1HG2 ILE A  91       2.582  19.026   3.343  1.00  0.67           H  
ATOM   1462 2HG2 ILE A  91       3.751  18.274   4.430  1.00  0.67           H  
ATOM   1463 3HG2 ILE A  91       3.550  17.652   2.785  1.00  0.67           H  
ATOM   1464 1HD1 ILE A  91      -0.573  17.844   1.826  1.00  0.67           H  
ATOM   1465 2HD1 ILE A  91      -0.404  18.490   3.473  1.00  0.67           H  
ATOM   1466 3HD1 ILE A  91       0.808  18.865   2.237  1.00  0.67           H  
ATOM   1467  N   GLU A  92       4.999  15.886   5.144  1.00  0.63           N  
ATOM   1468  CA  GLU A  92       6.167  16.056   6.002  1.00  0.63           C  
ATOM   1469  C   GLU A  92       7.112  17.151   5.511  1.00  0.63           C  
ATOM   1470  O   GLU A  92       7.599  17.114   4.383  1.00  0.63           O  
ATOM   1471  CB  GLU A  92       6.912  14.713   6.064  1.00  0.63           C  
ATOM   1472  CG  GLU A  92       8.165  14.656   6.911  1.00  0.63           C  
ATOM   1473  CD  GLU A  92       8.809  13.257   6.909  1.00  0.63           C  
ATOM   1474  OE1 GLU A  92       8.261  12.348   6.302  1.00  0.63           O  
ATOM   1475  OE2 GLU A  92       9.839  13.101   7.521  1.00  0.63           O  
ATOM   1476  H   GLU A  92       5.135  15.598   4.175  1.00  0.63           H  
ATOM   1477  HA  GLU A  92       5.826  16.324   7.002  1.00  0.63           H  
ATOM   1478 1HB  GLU A  92       6.232  13.947   6.438  1.00  0.63           H  
ATOM   1479 2HB  GLU A  92       7.192  14.422   5.053  1.00  0.63           H  
ATOM   1480 1HG  GLU A  92       8.887  15.378   6.520  1.00  0.63           H  
ATOM   1481 2HG  GLU A  92       7.920  14.946   7.931  1.00  0.63           H  
ATOM   1482  N   LYS A  93       7.370  18.149   6.349  1.00  0.61           N  
ATOM   1483  CA  LYS A  93       8.298  19.209   5.951  1.00  0.61           C  
ATOM   1484  C   LYS A  93       9.704  18.643   5.828  1.00  0.61           C  
ATOM   1485  O   LYS A  93      10.155  17.910   6.709  1.00  0.61           O  
ATOM   1486  CB  LYS A  93       8.266  20.390   6.918  1.00  0.61           C  
ATOM   1487  CG  LYS A  93       9.190  21.510   6.500  1.00  0.61           C  
ATOM   1488  CD  LYS A  93       9.095  22.732   7.390  1.00  0.61           C  
ATOM   1489  CE  LYS A  93      10.145  23.734   6.959  1.00  0.61           C  
ATOM   1490  NZ  LYS A  93      10.110  24.999   7.753  1.00  0.61           N  
ATOM   1491  H   LYS A  93       6.942  18.162   7.265  1.00  0.61           H  
ATOM   1492  HA  LYS A  93       8.018  19.575   4.965  1.00  0.61           H  
ATOM   1493 1HB  LYS A  93       7.255  20.790   6.975  1.00  0.61           H  
ATOM   1494 2HB  LYS A  93       8.554  20.061   7.914  1.00  0.61           H  
ATOM   1495 1HG  LYS A  93      10.220  21.152   6.527  1.00  0.61           H  
ATOM   1496 2HG  LYS A  93       8.960  21.798   5.467  1.00  0.61           H  
ATOM   1497 1HD  LYS A  93       8.106  23.184   7.296  1.00  0.61           H  
ATOM   1498 2HD  LYS A  93       9.263  22.453   8.429  1.00  0.61           H  
ATOM   1499 1HE  LYS A  93      11.126  23.274   7.075  1.00  0.61           H  
ATOM   1500 2HE  LYS A  93       9.989  23.956   5.913  1.00  0.61           H  
ATOM   1501 1HZ  LYS A  93      10.846  25.623   7.423  1.00  0.61           H  
ATOM   1502 2HZ  LYS A  93       9.210  25.452   7.641  1.00  0.61           H  
ATOM   1503 3HZ  LYS A  93      10.264  24.791   8.724  1.00  0.61           H  
ATOM   1504  N   LEU A  94      10.399  18.981   4.753  1.00  0.60           N  
ATOM   1505  CA  LEU A  94      11.750  18.483   4.550  1.00  0.60           C  
ATOM   1506  C   LEU A  94      12.787  19.495   5.008  1.00  0.60           C  
ATOM   1507  O   LEU A  94      12.614  20.698   4.819  1.00  0.60           O  
ATOM   1508  CB  LEU A  94      11.938  18.178   3.068  1.00  0.60           C  
ATOM   1509  CG  LEU A  94      10.928  17.169   2.527  1.00  0.60           C  
ATOM   1510  CD1 LEU A  94      11.096  17.029   1.016  1.00  0.60           C  
ATOM   1511  CD2 LEU A  94      11.113  15.847   3.253  1.00  0.60           C  
ATOM   1512  H   LEU A  94       9.979  19.594   4.055  1.00  0.60           H  
ATOM   1513  HA  LEU A  94      11.877  17.567   5.126  1.00  0.60           H  
ATOM   1514 1HB  LEU A  94      11.827  19.105   2.501  1.00  0.60           H  
ATOM   1515 2HB  LEU A  94      12.943  17.792   2.904  1.00  0.60           H  
ATOM   1516  HG  LEU A  94       9.932  17.529   2.719  1.00  0.60           H  
ATOM   1517 1HD1 LEU A  94      10.364  16.328   0.636  1.00  0.60           H  
ATOM   1518 2HD1 LEU A  94      10.939  18.003   0.549  1.00  0.60           H  
ATOM   1519 3HD1 LEU A  94      12.097  16.674   0.788  1.00  0.60           H  
ATOM   1520 1HD2 LEU A  94      10.399  15.129   2.903  1.00  0.60           H  
ATOM   1521 2HD2 LEU A  94      12.117  15.473   3.073  1.00  0.60           H  
ATOM   1522 3HD2 LEU A  94      10.965  15.999   4.326  1.00  0.60           H  
ATOM   1523  N   SER A  95      13.893  19.006   5.573  1.00  0.60           N  
ATOM   1524  CA  SER A  95      14.983  19.898   5.963  1.00  0.60           C  
ATOM   1525  C   SER A  95      15.862  20.252   4.765  1.00  0.60           C  
ATOM   1526  O   SER A  95      16.581  21.251   4.776  1.00  0.60           O  
ATOM   1527  CB  SER A  95      15.815  19.244   7.046  1.00  0.60           C  
ATOM   1528  OG  SER A  95      16.486  18.116   6.554  1.00  0.60           O  
ATOM   1529  H   SER A  95      13.974  18.013   5.733  1.00  0.60           H  
ATOM   1530  HA  SER A  95      14.552  20.818   6.358  1.00  0.60           H  
ATOM   1531 1HB  SER A  95      16.538  19.961   7.435  1.00  0.60           H  
ATOM   1532 2HB  SER A  95      15.167  18.953   7.872  1.00  0.60           H  
ATOM   1533  HG  SER A  95      17.175  18.451   5.972  1.00  0.60           H  
ATOM   1534  N   GLU A  96      15.804  19.413   3.736  1.00  0.61           N  
ATOM   1535  CA  GLU A  96      16.558  19.632   2.514  1.00  0.61           C  
ATOM   1536  C   GLU A  96      15.652  20.379   1.527  1.00  0.61           C  
ATOM   1537  O   GLU A  96      14.576  19.869   1.219  1.00  0.61           O  
ATOM   1538  CB  GLU A  96      17.010  18.297   1.917  1.00  0.61           C  
ATOM   1539  CG  GLU A  96      17.860  18.417   0.659  1.00  0.61           C  
ATOM   1540  CD  GLU A  96      18.277  17.073   0.095  1.00  0.61           C  
ATOM   1541  OE1 GLU A  96      17.814  16.071   0.591  1.00  0.61           O  
ATOM   1542  OE2 GLU A  96      19.069  17.050  -0.819  1.00  0.61           O  
ATOM   1543  H   GLU A  96      15.196  18.612   3.809  1.00  0.61           H  
ATOM   1544  HA  GLU A  96      17.439  20.208   2.766  1.00  0.61           H  
ATOM   1545 1HB  GLU A  96      17.588  17.748   2.660  1.00  0.61           H  
ATOM   1546 2HB  GLU A  96      16.136  17.695   1.672  1.00  0.61           H  
ATOM   1547 1HG  GLU A  96      17.291  18.959  -0.100  1.00  0.61           H  
ATOM   1548 2HG  GLU A  96      18.750  19.001   0.889  1.00  0.61           H  
ATOM   1549  N   PRO A  97      16.024  21.570   1.035  1.00  0.64           N  
ATOM   1550  CA  PRO A  97      15.229  22.354   0.113  1.00  0.64           C  
ATOM   1551  C   PRO A  97      15.236  21.728  -1.270  1.00  0.64           C  
ATOM   1552  O   PRO A  97      16.228  21.124  -1.679  1.00  0.64           O  
ATOM   1553  CB  PRO A  97      15.946  23.706   0.123  1.00  0.64           C  
ATOM   1554  CG  PRO A  97      17.386  23.374   0.457  1.00  0.64           C  
ATOM   1555  CD  PRO A  97      17.312  22.180   1.402  1.00  0.64           C  
ATOM   1556  HA  PRO A  97      14.205  22.443   0.498  1.00  0.64           H  
ATOM   1557 1HB  PRO A  97      15.835  24.190  -0.859  1.00  0.64           H  
ATOM   1558 2HB  PRO A  97      15.476  24.370   0.864  1.00  0.64           H  
ATOM   1559 1HG  PRO A  97      17.941  23.144  -0.465  1.00  0.64           H  
ATOM   1560 2HG  PRO A  97      17.880  24.244   0.915  1.00  0.64           H  
ATOM   1561 1HD  PRO A  97      18.151  21.506   1.169  1.00  0.64           H  
ATOM   1562 2HD  PRO A  97      17.304  22.508   2.456  1.00  0.64           H  
ATOM   1563  N   ILE A  98      14.172  21.964  -2.020  1.00  0.72           N  
ATOM   1564  CA  ILE A  98      14.100  21.514  -3.405  1.00  0.72           C  
ATOM   1565  C   ILE A  98      14.251  22.670  -4.385  1.00  0.72           C  
ATOM   1566  O   ILE A  98      13.521  23.659  -4.320  1.00  0.72           O  
ATOM   1567  CB  ILE A  98      12.763  20.815  -3.632  1.00  0.72           C  
ATOM   1568  CG1 ILE A  98      12.681  19.636  -2.694  1.00  0.72           C  
ATOM   1569  CG2 ILE A  98      12.579  20.405  -5.080  1.00  0.72           C  
ATOM   1570  CD1 ILE A  98      11.339  19.064  -2.615  1.00  0.72           C  
ATOM   1571  H   ILE A  98      13.364  22.414  -1.599  1.00  0.72           H  
ATOM   1572  HA  ILE A  98      14.903  20.802  -3.585  1.00  0.72           H  
ATOM   1573  HB  ILE A  98      11.959  21.493  -3.360  1.00  0.72           H  
ATOM   1574 1HG1 ILE A  98      13.376  18.862  -3.020  1.00  0.72           H  
ATOM   1575 2HG1 ILE A  98      12.968  19.959  -1.696  1.00  0.72           H  
ATOM   1576 1HG2 ILE A  98      11.609  19.920  -5.190  1.00  0.72           H  
ATOM   1577 2HG2 ILE A  98      12.622  21.291  -5.716  1.00  0.72           H  
ATOM   1578 3HG2 ILE A  98      13.368  19.711  -5.378  1.00  0.72           H  
ATOM   1579 1HD1 ILE A  98      11.352  18.252  -1.915  1.00  0.72           H  
ATOM   1580 2HD1 ILE A  98      10.644  19.820  -2.274  1.00  0.72           H  
ATOM   1581 3HD1 ILE A  98      11.046  18.711  -3.600  1.00  0.72           H  
ATOM   1582  N   GLU A  99      15.221  22.551  -5.281  1.00  0.88           N  
ATOM   1583  CA  GLU A  99      15.458  23.580  -6.283  1.00  0.88           C  
ATOM   1584  C   GLU A  99      14.420  23.453  -7.382  1.00  0.88           C  
ATOM   1585  O   GLU A  99      14.158  22.347  -7.846  1.00  0.88           O  
ATOM   1586  CB  GLU A  99      16.863  23.444  -6.873  1.00  0.88           C  
ATOM   1587  CG  GLU A  99      17.243  24.544  -7.866  1.00  0.88           C  
ATOM   1588  CD  GLU A  99      18.660  24.423  -8.386  1.00  0.88           C  
ATOM   1589  OE1 GLU A  99      19.371  23.552  -7.943  1.00  0.88           O  
ATOM   1590  OE2 GLU A  99      19.027  25.209  -9.230  1.00  0.88           O  
ATOM   1591  H   GLU A  99      15.797  21.721  -5.272  1.00  0.88           H  
ATOM   1592  HA  GLU A  99      15.355  24.561  -5.818  1.00  0.88           H  
ATOM   1593 1HB  GLU A  99      17.597  23.449  -6.067  1.00  0.88           H  
ATOM   1594 2HB  GLU A  99      16.947  22.485  -7.387  1.00  0.88           H  
ATOM   1595 1HG  GLU A  99      16.558  24.503  -8.714  1.00  0.88           H  
ATOM   1596 2HG  GLU A  99      17.118  25.511  -7.383  1.00  0.88           H  
ATOM   1597  N   VAL A 100      13.818  24.569  -7.779  1.00  1.16           N  
ATOM   1598  CA  VAL A 100      12.816  24.541  -8.837  1.00  1.16           C  
ATOM   1599  C   VAL A 100      13.182  25.507  -9.947  1.00  1.16           C  
ATOM   1600  O   VAL A 100      13.377  26.695  -9.695  1.00  1.16           O  
ATOM   1601  CB  VAL A 100      11.440  24.928  -8.265  1.00  1.16           C  
ATOM   1602  CG1 VAL A 100      10.374  24.910  -9.366  1.00  1.16           C  
ATOM   1603  CG2 VAL A 100      11.104  23.980  -7.162  1.00  1.16           C  
ATOM   1604  H   VAL A 100      14.069  25.446  -7.350  1.00  1.16           H  
ATOM   1605  HA  VAL A 100      12.761  23.534  -9.251  1.00  1.16           H  
ATOM   1606  HB  VAL A 100      11.478  25.943  -7.877  1.00  1.16           H  
ATOM   1607 1HG1 VAL A 100       9.411  25.191  -8.952  1.00  1.16           H  
ATOM   1608 2HG1 VAL A 100      10.645  25.613 -10.150  1.00  1.16           H  
ATOM   1609 3HG1 VAL A 100      10.303  23.906  -9.790  1.00  1.16           H  
ATOM   1610 1HG2 VAL A 100      10.153  24.224  -6.758  1.00  1.16           H  
ATOM   1611 2HG2 VAL A 100      11.080  23.008  -7.562  1.00  1.16           H  
ATOM   1612 3HG2 VAL A 100      11.848  24.026  -6.373  1.00  1.16           H  
ATOM   1613  N   GLY A 101      13.287  25.014 -11.177  1.00  1.65           N  
ATOM   1614  CA  GLY A 101      13.600  25.928 -12.263  1.00  1.65           C  
ATOM   1615  C   GLY A 101      12.326  26.647 -12.660  1.00  1.65           C  
ATOM   1616  O   GLY A 101      11.263  26.026 -12.722  1.00  1.65           O  
ATOM   1617  H   GLY A 101      13.133  24.029 -11.351  1.00  1.65           H  
ATOM   1618 1HA  GLY A 101      14.356  26.647 -11.945  1.00  1.65           H  
ATOM   1619 2HA  GLY A 101      13.999  25.373 -13.113  1.00  1.65           H  
ATOM   1620  N   LEU A 102      12.435  27.922 -12.998  1.00  2.44           N  
ATOM   1621  CA  LEU A 102      11.266  28.668 -13.430  1.00  2.44           C  
ATOM   1622  C   LEU A 102      11.376  28.983 -14.917  1.00  2.44           C  
ATOM   1623  O   LEU A 102      12.070  29.917 -15.322  1.00  2.44           O  
ATOM   1624  CB  LEU A 102      11.123  29.932 -12.581  1.00  2.44           C  
ATOM   1625  CG  LEU A 102      11.059  29.676 -11.036  1.00  2.44           C  
ATOM   1626  CD1 LEU A 102      11.008  31.006 -10.315  1.00  2.44           C  
ATOM   1627  CD2 LEU A 102       9.844  28.806 -10.689  1.00  2.44           C  
ATOM   1628  H   LEU A 102      13.331  28.381 -12.936  1.00  2.44           H  
ATOM   1629  HA  LEU A 102      10.379  28.054 -13.277  1.00  2.44           H  
ATOM   1630 1HB  LEU A 102      11.971  30.586 -12.780  1.00  2.44           H  
ATOM   1631 2HB  LEU A 102      10.211  30.447 -12.876  1.00  2.44           H  
ATOM   1632  HG  LEU A 102      11.967  29.155 -10.717  1.00  2.44           H  
ATOM   1633 1HD1 LEU A 102      10.983  30.833  -9.240  1.00  2.44           H  
ATOM   1634 2HD1 LEU A 102      11.891  31.591 -10.569  1.00  2.44           H  
ATOM   1635 3HD1 LEU A 102      10.112  31.550 -10.616  1.00  2.44           H  
ATOM   1636 1HD2 LEU A 102       9.816  28.625  -9.613  1.00  2.44           H  
ATOM   1637 2HD2 LEU A 102       8.928  29.312 -10.995  1.00  2.44           H  
ATOM   1638 3HD2 LEU A 102       9.922  27.855 -11.212  1.00  2.44           H  
ATOM   1639  N   GLU A 103      10.680  28.193 -15.722  1.00  3.59           N  
ATOM   1640  CA  GLU A 103      10.749  28.247 -17.180  1.00  3.59           C  
ATOM   1641  C   GLU A 103       9.520  28.858 -17.827  1.00  3.59           C  
ATOM   1642  O   GLU A 103       9.022  28.364 -18.833  1.00  3.59           O  
ATOM   1643  CB  GLU A 103      11.025  26.870 -17.779  1.00  3.59           C  
ATOM   1644  CG  GLU A 103      12.395  26.302 -17.451  1.00  3.59           C  
ATOM   1645  CD  GLU A 103      12.818  25.185 -18.401  1.00  3.59           C  
ATOM   1646  OE1 GLU A 103      12.710  25.363 -19.612  1.00  3.59           O  
ATOM   1647  OE2 GLU A 103      13.246  24.162 -17.919  1.00  3.59           O  
ATOM   1648  H   GLU A 103      10.109  27.474 -15.296  1.00  3.59           H  
ATOM   1649  HA  GLU A 103      11.599  28.880 -17.449  1.00  3.59           H  
ATOM   1650 1HB  GLU A 103      10.289  26.166 -17.393  1.00  3.59           H  
ATOM   1651 2HB  GLU A 103      10.903  26.894 -18.842  1.00  3.59           H  
ATOM   1652 1HG  GLU A 103      13.130  27.107 -17.504  1.00  3.59           H  
ATOM   1653 2HG  GLU A 103      12.385  25.923 -16.430  1.00  3.59           H  
ATOM   1654  N   HIS A 104       8.989  29.902 -17.221  1.00  5.09           N  
ATOM   1655  CA  HIS A 104       7.843  30.597 -17.792  1.00  5.09           C  
ATOM   1656  C   HIS A 104       8.046  31.055 -19.247  1.00  5.09           C  
ATOM   1657  O   HIS A 104       7.095  31.098 -20.027  1.00  5.09           O  
ATOM   1658  CB  HIS A 104       7.561  31.822 -16.923  1.00  5.09           C  
ATOM   1659  CG  HIS A 104       8.761  32.755 -16.846  1.00  5.09           C  
ATOM   1660  ND1 HIS A 104       8.971  33.804 -17.727  1.00  5.09           N  
ATOM   1661  CD2 HIS A 104       9.809  32.771 -15.986  1.00  5.09           C  
ATOM   1662  CE1 HIS A 104      10.091  34.431 -17.398  1.00  5.09           C  
ATOM   1663  NE2 HIS A 104      10.618  33.822 -16.349  1.00  5.09           N  
ATOM   1664  H   HIS A 104       9.422  30.239 -16.370  1.00  5.09           H  
ATOM   1665  HA  HIS A 104       6.974  29.940 -17.766  1.00  5.09           H  
ATOM   1666 1HB  HIS A 104       6.714  32.377 -17.328  1.00  5.09           H  
ATOM   1667 2HB  HIS A 104       7.305  31.507 -15.913  1.00  5.09           H  
ATOM   1668  HD2 HIS A 104       9.981  32.080 -15.157  1.00  5.09           H  
ATOM   1669  HE1 HIS A 104      10.510  35.299 -17.909  1.00  5.09           H  
ATOM   1670  HE2 HIS A 104      11.477  34.080 -15.883  1.00  5.09           H  
ATOM   1671  N   HIS A 105       9.287  31.406 -19.599  1.00  6.73           N  
ATOM   1672  CA  HIS A 105       9.652  31.880 -20.932  1.00  6.73           C  
ATOM   1673  C   HIS A 105       8.710  32.954 -21.473  1.00  6.73           C  
ATOM   1674  O   HIS A 105       8.316  32.906 -22.635  1.00  6.73           O  
ATOM   1675  CB  HIS A 105       9.769  30.724 -21.939  1.00  6.73           C  
ATOM   1676  CG  HIS A 105      10.853  29.723 -21.583  1.00  6.73           C  
ATOM   1677  ND1 HIS A 105      12.197  30.047 -21.596  1.00  6.73           N  
ATOM   1678  CD2 HIS A 105      10.790  28.419 -21.229  1.00  6.73           C  
ATOM   1679  CE1 HIS A 105      12.909  28.982 -21.240  1.00  6.73           C  
ATOM   1680  NE2 HIS A 105      12.082  27.985 -21.010  1.00  6.73           N  
ATOM   1681  H   HIS A 105      10.006  31.342 -18.896  1.00  6.73           H  
ATOM   1682  HA  HIS A 105      10.638  32.340 -20.873  1.00  6.73           H  
ATOM   1683 1HB  HIS A 105       8.817  30.194 -21.999  1.00  6.73           H  
ATOM   1684 2HB  HIS A 105       9.985  31.127 -22.927  1.00  6.73           H  
ATOM   1685  HD2 HIS A 105       9.884  27.824 -21.121  1.00  6.73           H  
ATOM   1686  HE1 HIS A 105      13.993  28.939 -21.150  1.00  6.73           H  
ATOM   1687  HE2 HIS A 105      12.344  27.021 -20.701  1.00  6.73           H  
ATOM   1688  N   HIS A 106       8.349  33.931 -20.644  1.00  8.24           N  
ATOM   1689  CA  HIS A 106       7.473  34.993 -21.112  1.00  8.24           C  
ATOM   1690  C   HIS A 106       8.145  35.755 -22.254  1.00  8.24           C  
ATOM   1691  O   HIS A 106       9.342  36.039 -22.203  1.00  8.24           O  
ATOM   1692  CB  HIS A 106       7.112  35.933 -19.948  1.00  8.24           C  
ATOM   1693  CG  HIS A 106       6.042  36.961 -20.256  1.00  8.24           C  
ATOM   1694  ND1 HIS A 106       6.297  38.116 -20.960  1.00  8.24           N  
ATOM   1695  CD2 HIS A 106       4.722  36.987 -19.953  1.00  8.24           C  
ATOM   1696  CE1 HIS A 106       5.180  38.814 -21.079  1.00  8.24           C  
ATOM   1697  NE2 HIS A 106       4.207  38.151 -20.476  1.00  8.24           N  
ATOM   1698  H   HIS A 106       8.659  33.920 -19.675  1.00  8.24           H  
ATOM   1699  HA  HIS A 106       6.550  34.560 -21.495  1.00  8.24           H  
ATOM   1700 1HB  HIS A 106       6.774  35.335 -19.100  1.00  8.24           H  
ATOM   1701 2HB  HIS A 106       8.007  36.463 -19.628  1.00  8.24           H  
ATOM   1702  HD1 HIS A 106       7.181  38.399 -21.332  1.00  8.24           H  
ATOM   1703  HD2 HIS A 106       4.073  36.296 -19.415  1.00  8.24           H  
ATOM   1704  HE1 HIS A 106       5.177  39.762 -21.614  1.00  8.24           H  
ATOM   1705  N   HIS A 107       7.351  36.099 -23.269  1.00  9.44           N  
ATOM   1706  CA  HIS A 107       7.816  36.835 -24.442  1.00  9.44           C  
ATOM   1707  C   HIS A 107       6.961  38.068 -24.674  1.00  9.44           C  
ATOM   1708  O   HIS A 107       5.829  38.142 -24.208  1.00  9.44           O  
ATOM   1709  CB  HIS A 107       7.750  35.966 -25.709  1.00  9.44           C  
ATOM   1710  CG  HIS A 107       8.653  34.761 -25.706  1.00  9.44           C  
ATOM   1711  ND1 HIS A 107      10.025  34.854 -25.833  1.00  9.44           N  
ATOM   1712  CD2 HIS A 107       8.374  33.442 -25.607  1.00  9.44           C  
ATOM   1713  CE1 HIS A 107      10.548  33.641 -25.801  1.00  9.44           C  
ATOM   1714  NE2 HIS A 107       9.569  32.767 -25.669  1.00  9.44           N  
ATOM   1715  H   HIS A 107       6.382  35.823 -23.228  1.00  9.44           H  
ATOM   1716  HA  HIS A 107       8.845  37.159 -24.296  1.00  9.44           H  
ATOM   1717 1HB  HIS A 107       6.723  35.619 -25.846  1.00  9.44           H  
ATOM   1718 2HB  HIS A 107       7.996  36.578 -26.577  1.00  9.44           H  
ATOM   1719  HD2 HIS A 107       7.386  32.995 -25.497  1.00  9.44           H  
ATOM   1720  HE1 HIS A 107      11.608  33.403 -25.874  1.00  9.44           H  
ATOM   1721  HE2 HIS A 107       9.672  31.765 -25.617  1.00  9.44           H  
ATOM   1722  N   HIS A 108       7.486  39.026 -25.425  1.00 10.32           N  
ATOM   1723  CA  HIS A 108       6.700  40.191 -25.813  1.00 10.32           C  
ATOM   1724  C   HIS A 108       5.560  39.696 -26.703  1.00 10.32           C  
ATOM   1725  O   HIS A 108       5.773  38.789 -27.513  1.00 10.32           O  
ATOM   1726  CB  HIS A 108       7.547  41.201 -26.604  1.00 10.32           C  
ATOM   1727  CG  HIS A 108       6.926  42.594 -26.745  1.00 10.32           C  
ATOM   1728  ND1 HIS A 108       5.865  42.885 -27.593  1.00 10.32           N  
ATOM   1729  CD2 HIS A 108       7.249  43.762 -26.136  1.00 10.32           C  
ATOM   1730  CE1 HIS A 108       5.561  44.167 -27.484  1.00 10.32           C  
ATOM   1731  NE2 HIS A 108       6.389  44.723 -26.612  1.00 10.32           N  
ATOM   1732  H   HIS A 108       8.436  38.930 -25.759  1.00 10.32           H  
ATOM   1733  HA  HIS A 108       6.273  40.681 -24.939  1.00 10.32           H  
ATOM   1734 1HB  HIS A 108       8.521  41.309 -26.129  1.00 10.32           H  
ATOM   1735 2HB  HIS A 108       7.717  40.812 -27.608  1.00 10.32           H  
ATOM   1736  HD1 HIS A 108       5.316  42.259 -28.196  1.00 10.32           H  
ATOM   1737  HD2 HIS A 108       8.010  44.027 -25.402  1.00 10.32           H  
ATOM   1738  HE1 HIS A 108       4.743  44.584 -28.073  1.00 10.32           H  
ATOM   1739  N   HIS A 109       4.376  40.277 -26.550  1.00 10.95           N  
ATOM   1740  CA  HIS A 109       3.243  39.918 -27.392  1.00 10.95           C  
ATOM   1741  C   HIS A 109       2.743  41.155 -28.124  1.00 10.95           C  
ATOM   1742  O   HIS A 109       3.537  41.846 -28.769  1.00 10.95           O  
ATOM   1743  OXT HIS A 109       1.669  41.642 -27.779  1.00 10.95           O  
ATOM   1744  CB  HIS A 109       2.091  39.307 -26.574  1.00 10.95           C  
ATOM   1745  CG  HIS A 109       2.422  38.012 -25.868  1.00 10.95           C  
ATOM   1746  ND1 HIS A 109       3.072  37.970 -24.655  1.00 10.95           N  
ATOM   1747  CD2 HIS A 109       2.193  36.724 -26.216  1.00 10.95           C  
ATOM   1748  CE1 HIS A 109       3.228  36.713 -24.283  1.00 10.95           C  
ATOM   1749  NE2 HIS A 109       2.701  35.933 -25.212  1.00 10.95           N  
ATOM   1750  H   HIS A 109       4.267  40.994 -25.847  1.00 10.95           H  
ATOM   1751  HA  HIS A 109       3.550  39.189 -28.141  1.00 10.95           H  
ATOM   1752 1HB  HIS A 109       1.766  40.024 -25.820  1.00 10.95           H  
ATOM   1753 2HB  HIS A 109       1.241  39.122 -27.231  1.00 10.95           H  
ATOM   1754  HD1 HIS A 109       3.396  38.751 -24.117  1.00 10.95           H  
ATOM   1755  HD2 HIS A 109       1.716  36.266 -27.082  1.00 10.95           H  
ATOM   1756  HE1 HIS A 109       3.729  36.482 -23.341  1.00 10.95           H  
TER    1757
ENDMDL

REMARK ID 697608 MODEL 4 2KBN_chain_A
PFRMAT TS
TARGET 2KBN_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.872   0.369   0.673  1.00  2.55           N  
ATOM      2  CA  MET A   1       2.277   0.165   0.343  1.00  2.55           C  
ATOM      3  C   MET A   1       2.958   1.471  -0.032  1.00  2.55           C  
ATOM      4  O   MET A   1       2.458   2.234  -0.859  1.00  2.55           O  
ATOM      5  CB  MET A   1       2.427  -0.854  -0.781  1.00  2.55           C  
ATOM      6  CG  MET A   1       3.872  -1.147  -1.139  1.00  2.55           C  
ATOM      7  SD  MET A   1       4.770  -1.952   0.202  1.00  2.55           S  
ATOM      8  CE  MET A   1       6.439  -1.460  -0.194  1.00  2.55           C  
ATOM      9 1H   MET A   1       0.541  -0.402   1.234  1.00  2.55           H  
ATOM     10 2H   MET A   1       0.774   1.231   1.191  1.00  2.55           H  
ATOM     11 3H   MET A   1       0.332   0.425  -0.178  1.00  2.55           H  
ATOM     12  HA  MET A   1       2.783  -0.222   1.227  1.00  2.55           H  
ATOM     13 1HB  MET A   1       1.952  -1.790  -0.494  1.00  2.55           H  
ATOM     14 2HB  MET A   1       1.926  -0.487  -1.676  1.00  2.55           H  
ATOM     15 1HG  MET A   1       3.901  -1.798  -2.010  1.00  2.55           H  
ATOM     16 2HG  MET A   1       4.385  -0.222  -1.396  1.00  2.55           H  
ATOM     17 1HE  MET A   1       7.128  -1.873   0.540  1.00  2.55           H  
ATOM     18 2HE  MET A   1       6.703  -1.822  -1.189  1.00  2.55           H  
ATOM     19 3HE  MET A   1       6.500  -0.370  -0.176  1.00  2.55           H  
ATOM     20  N   GLU A   2       4.092   1.735   0.601  1.00  2.02           N  
ATOM     21  CA  GLU A   2       4.861   2.946   0.333  1.00  2.02           C  
ATOM     22  C   GLU A   2       5.445   2.882  -1.101  1.00  2.02           C  
ATOM     23  O   GLU A   2       5.946   1.824  -1.498  1.00  2.02           O  
ATOM     24  CB  GLU A   2       5.988   3.070   1.377  1.00  2.02           C  
ATOM     25  CG  GLU A   2       6.790   4.397   1.366  1.00  2.02           C  
ATOM     26  CD  GLU A   2       7.859   4.459   2.481  1.00  2.02           C  
ATOM     27  OE1 GLU A   2       8.037   3.463   3.144  1.00  2.02           O  
ATOM     28  OE2 GLU A   2       8.469   5.501   2.684  1.00  2.02           O  
ATOM     29  H   GLU A   2       4.451   1.073   1.277  1.00  2.02           H  
ATOM     30  HA  GLU A   2       4.201   3.793   0.462  1.00  2.02           H  
ATOM     31 1HB  GLU A   2       5.567   2.950   2.375  1.00  2.02           H  
ATOM     32 2HB  GLU A   2       6.701   2.259   1.226  1.00  2.02           H  
ATOM     33 1HG  GLU A   2       7.282   4.498   0.404  1.00  2.02           H  
ATOM     34 2HG  GLU A   2       6.101   5.231   1.478  1.00  2.02           H  
ATOM     35  N   PRO A   3       5.367   3.961  -1.911  1.00  1.55           N  
ATOM     36  CA  PRO A   3       5.976   4.072  -3.228  1.00  1.55           C  
ATOM     37  C   PRO A   3       7.471   3.880  -3.084  1.00  1.55           C  
ATOM     38  O   PRO A   3       8.024   4.120  -2.017  1.00  1.55           O  
ATOM     39  CB  PRO A   3       5.615   5.494  -3.668  1.00  1.55           C  
ATOM     40  CG  PRO A   3       4.358   5.823  -2.899  1.00  1.55           C  
ATOM     41  CD  PRO A   3       4.513   5.118  -1.558  1.00  1.55           C  
ATOM     42  HA  PRO A   3       5.544   3.319  -3.900  1.00  1.55           H  
ATOM     43 1HB  PRO A   3       6.442   6.173  -3.453  1.00  1.55           H  
ATOM     44 2HB  PRO A   3       5.462   5.517  -4.759  1.00  1.55           H  
ATOM     45 1HG  PRO A   3       4.260   6.914  -2.790  1.00  1.55           H  
ATOM     46 2HG  PRO A   3       3.474   5.479  -3.455  1.00  1.55           H  
ATOM     47 1HD  PRO A   3       5.006   5.768  -0.817  1.00  1.55           H  
ATOM     48 2HD  PRO A   3       3.505   4.798  -1.254  1.00  1.55           H  
ATOM     49  N   GLN A   4       8.118   3.384  -4.121  1.00  1.19           N  
ATOM     50  CA  GLN A   4       9.550   3.148  -4.031  1.00  1.19           C  
ATOM     51  C   GLN A   4      10.380   4.259  -4.647  1.00  1.19           C  
ATOM     52  O   GLN A   4       9.897   5.031  -5.486  1.00  1.19           O  
ATOM     53  CB  GLN A   4       9.876   1.793  -4.649  1.00  1.19           C  
ATOM     54  CG  GLN A   4       9.152   0.652  -3.922  1.00  1.19           C  
ATOM     55  CD  GLN A   4       9.629   0.503  -2.471  1.00  1.19           C  
ATOM     56  OE1 GLN A   4      10.812   0.218  -2.240  1.00  1.19           O  
ATOM     57  NE2 GLN A   4       8.740   0.712  -1.497  1.00  1.19           N  
ATOM     58  H   GLN A   4       7.625   3.179  -4.978  1.00  1.19           H  
ATOM     59  HA  GLN A   4       9.817   3.094  -2.976  1.00  1.19           H  
ATOM     60 1HB  GLN A   4       9.580   1.783  -5.697  1.00  1.19           H  
ATOM     61 2HB  GLN A   4      10.950   1.615  -4.605  1.00  1.19           H  
ATOM     62 1HG  GLN A   4       8.081   0.860  -3.905  1.00  1.19           H  
ATOM     63 2HG  GLN A   4       9.344  -0.284  -4.445  1.00  1.19           H  
ATOM     64 1HE2 GLN A   4       9.020   0.639  -0.541  1.00  1.19           H  
ATOM     65 2HE2 GLN A   4       7.768   0.971  -1.700  1.00  1.19           H  
ATOM     66  N   LEU A   5      11.633   4.338  -4.200  1.00  0.96           N  
ATOM     67  CA  LEU A   5      12.605   5.287  -4.723  1.00  0.96           C  
ATOM     68  C   LEU A   5      12.931   5.016  -6.172  1.00  0.96           C  
ATOM     69  O   LEU A   5      13.276   3.889  -6.536  1.00  0.96           O  
ATOM     70  CB  LEU A   5      13.894   5.266  -3.893  1.00  0.96           C  
ATOM     71  CG  LEU A   5      14.951   6.243  -4.351  1.00  0.96           C  
ATOM     72  CD1 LEU A   5      14.432   7.624  -4.185  1.00  0.96           C  
ATOM     73  CD2 LEU A   5      16.210   6.048  -3.533  1.00  0.96           C  
ATOM     74  H   LEU A   5      11.932   3.687  -3.488  1.00  0.96           H  
ATOM     75  HA  LEU A   5      12.179   6.281  -4.661  1.00  0.96           H  
ATOM     76 1HB  LEU A   5      13.648   5.499  -2.860  1.00  0.96           H  
ATOM     77 2HB  LEU A   5      14.322   4.266  -3.935  1.00  0.96           H  
ATOM     78  HG  LEU A   5      15.170   6.085  -5.410  1.00  0.96           H  
ATOM     79 1HD1 LEU A   5      15.186   8.305  -4.530  1.00  0.96           H  
ATOM     80 2HD1 LEU A   5      13.542   7.732  -4.779  1.00  0.96           H  
ATOM     81 3HD1 LEU A   5      14.200   7.815  -3.144  1.00  0.96           H  
ATOM     82 1HD2 LEU A   5      16.963   6.758  -3.865  1.00  0.96           H  
ATOM     83 2HD2 LEU A   5      15.985   6.215  -2.482  1.00  0.96           H  
ATOM     84 3HD2 LEU A   5      16.577   5.032  -3.671  1.00  0.96           H  
ATOM     85  N   THR A   6      12.857   6.057  -6.984  1.00  0.82           N  
ATOM     86  CA  THR A   6      13.145   5.924  -8.393  1.00  0.82           C  
ATOM     87  C   THR A   6      14.168   6.973  -8.789  1.00  0.82           C  
ATOM     88  O   THR A   6      14.633   7.734  -7.937  1.00  0.82           O  
ATOM     89  CB  THR A   6      11.854   6.130  -9.194  1.00  0.82           C  
ATOM     90  OG1 THR A   6      12.039   5.694 -10.547  1.00  0.82           O  
ATOM     91  CG2 THR A   6      11.437   7.627  -9.211  1.00  0.82           C  
ATOM     92  H   THR A   6      12.521   6.945  -6.611  1.00  0.82           H  
ATOM     93  HA  THR A   6      13.557   4.936  -8.595  1.00  0.82           H  
ATOM     94  HB  THR A   6      11.052   5.551  -8.737  1.00  0.82           H  
ATOM     95  HG1 THR A   6      12.982   5.771 -10.858  1.00  0.82           H  
ATOM     96 1HG2 THR A   6      10.517   7.735  -9.779  1.00  0.82           H  
ATOM     97 2HG2 THR A   6      11.278   7.969  -8.202  1.00  0.82           H  
ATOM     98 3HG2 THR A   6      12.206   8.234  -9.672  1.00  0.82           H  
ATOM     99  N   LYS A   7      14.531   7.010 -10.067  1.00  0.75           N  
ATOM    100  CA  LYS A   7      15.456   8.025 -10.575  1.00  0.75           C  
ATOM    101  C   LYS A   7      14.686   8.986 -11.469  1.00  0.75           C  
ATOM    102  O   LYS A   7      13.667   8.612 -12.047  1.00  0.75           O  
ATOM    103  CB  LYS A   7      16.609   7.369 -11.327  1.00  0.75           C  
ATOM    104  CG  LYS A   7      17.417   6.353 -10.510  1.00  0.75           C  
ATOM    105  CD  LYS A   7      18.165   7.016  -9.346  1.00  0.75           C  
ATOM    106  CE  LYS A   7      19.005   5.995  -8.572  1.00  0.75           C  
ATOM    107  NZ  LYS A   7      19.752   6.620  -7.434  1.00  0.75           N  
ATOM    108  H   LYS A   7      14.146   6.318 -10.731  1.00  0.75           H  
ATOM    109  HA  LYS A   7      15.863   8.602  -9.741  1.00  0.75           H  
ATOM    110 1HB  LYS A   7      16.221   6.861 -12.213  1.00  0.75           H  
ATOM    111 2HB  LYS A   7      17.292   8.145 -11.666  1.00  0.75           H  
ATOM    112 1HG  LYS A   7      16.741   5.589 -10.119  1.00  0.75           H  
ATOM    113 2HG  LYS A   7      18.141   5.870 -11.163  1.00  0.75           H  
ATOM    114 1HD  LYS A   7      18.827   7.803  -9.734  1.00  0.75           H  
ATOM    115 2HD  LYS A   7      17.446   7.478  -8.667  1.00  0.75           H  
ATOM    116 1HE  LYS A   7      18.340   5.231  -8.174  1.00  0.75           H  
ATOM    117 2HE  LYS A   7      19.720   5.528  -9.248  1.00  0.75           H  
ATOM    118 1HZ  LYS A   7      20.285   5.918  -6.952  1.00  0.75           H  
ATOM    119 2HZ  LYS A   7      20.399   7.327  -7.803  1.00  0.75           H  
ATOM    120 3HZ  LYS A   7      19.110   7.054  -6.797  1.00  0.75           H  
ATOM    121  N   ILE A   8      15.187  10.190 -11.673  1.00  0.74           N  
ATOM    122  CA  ILE A   8      14.453  11.109 -12.531  1.00  0.74           C  
ATOM    123  C   ILE A   8      14.204  10.626 -13.953  1.00  0.74           C  
ATOM    124  O   ILE A   8      13.096  10.785 -14.456  1.00  0.74           O  
ATOM    125  CB  ILE A   8      15.055  12.504 -12.528  1.00  0.74           C  
ATOM    126  CG1 ILE A   8      14.800  13.112 -11.190  1.00  0.74           C  
ATOM    127  CG2 ILE A   8      14.452  13.329 -13.631  1.00  0.74           C  
ATOM    128  CD1 ILE A   8      15.528  14.342 -10.932  1.00  0.74           C  
ATOM    129  H   ILE A   8      16.043  10.491 -11.192  1.00  0.74           H  
ATOM    130  HA  ILE A   8      13.479  11.229 -12.077  1.00  0.74           H  
ATOM    131  HB  ILE A   8      16.143  12.439 -12.659  1.00  0.74           H  
ATOM    132 1HG1 ILE A   8      13.736  13.306 -11.098  1.00  0.74           H  
ATOM    133 2HG1 ILE A   8      15.093  12.407 -10.451  1.00  0.74           H  
ATOM    134 1HG2 ILE A   8      14.877  14.329 -13.609  1.00  0.74           H  
ATOM    135 2HG2 ILE A   8      14.661  12.869 -14.592  1.00  0.74           H  
ATOM    136 3HG2 ILE A   8      13.379  13.381 -13.478  1.00  0.74           H  
ATOM    137 1HD1 ILE A   8      15.302  14.710  -9.935  1.00  0.74           H  
ATOM    138 2HD1 ILE A   8      16.573  14.117 -11.009  1.00  0.74           H  
ATOM    139 3HD1 ILE A   8      15.265  15.096 -11.667  1.00  0.74           H  
ATOM    140  N   VAL A   9      15.170   9.997 -14.609  1.00  0.77           N  
ATOM    141  CA  VAL A   9      14.892   9.498 -15.963  1.00  0.77           C  
ATOM    142  C   VAL A   9      13.833   8.389 -16.054  1.00  0.77           C  
ATOM    143  O   VAL A   9      13.420   8.024 -17.154  1.00  0.77           O  
ATOM    144  CB  VAL A   9      16.157   8.997 -16.612  1.00  0.77           C  
ATOM    145  CG1 VAL A   9      17.108  10.140 -16.716  1.00  0.77           C  
ATOM    146  CG2 VAL A   9      16.706   7.834 -15.773  1.00  0.77           C  
ATOM    147  H   VAL A   9      16.102   9.888 -14.191  1.00  0.77           H  
ATOM    148  HA  VAL A   9      14.538  10.345 -16.551  1.00  0.77           H  
ATOM    149  HB  VAL A   9      15.952   8.648 -17.621  1.00  0.77           H  
ATOM    150 1HG1 VAL A   9      18.040   9.815 -17.180  1.00  0.77           H  
ATOM    151 2HG1 VAL A   9      16.663  10.928 -17.320  1.00  0.77           H  
ATOM    152 3HG1 VAL A   9      17.302  10.521 -15.733  1.00  0.77           H  
ATOM    153 1HG2 VAL A   9      17.624   7.460 -16.220  1.00  0.77           H  
ATOM    154 2HG2 VAL A   9      16.902   8.174 -14.762  1.00  0.77           H  
ATOM    155 3HG2 VAL A   9      15.969   7.027 -15.736  1.00  0.77           H  
ATOM    156  N   ASP A  10      13.401   7.838 -14.918  1.00  0.82           N  
ATOM    157  CA  ASP A  10      12.377   6.808 -14.915  1.00  0.82           C  
ATOM    158  C   ASP A  10      11.004   7.479 -14.930  1.00  0.82           C  
ATOM    159  O   ASP A  10       9.974   6.852 -15.213  1.00  0.82           O  
ATOM    160  CB  ASP A  10      12.432   5.985 -13.631  1.00  0.82           C  
ATOM    161  CG  ASP A  10      13.704   5.199 -13.373  1.00  0.82           C  
ATOM    162  OD1 ASP A  10      14.261   4.637 -14.290  1.00  0.82           O  
ATOM    163  OD2 ASP A  10      14.113   5.162 -12.198  1.00  0.82           O  
ATOM    164  H   ASP A  10      13.746   8.168 -14.020  1.00  0.82           H  
ATOM    165  HA  ASP A  10      12.485   6.176 -15.796  1.00  0.82           H  
ATOM    166 1HB  ASP A  10      12.279   6.671 -12.805  1.00  0.82           H  
ATOM    167 2HB  ASP A  10      11.594   5.291 -13.617  1.00  0.82           H  
ATOM    168  N   ILE A  11      10.968   8.764 -14.589  1.00  0.87           N  
ATOM    169  CA  ILE A  11       9.704   9.442 -14.426  1.00  0.87           C  
ATOM    170  C   ILE A  11       9.094   9.927 -15.721  1.00  0.87           C  
ATOM    171  O   ILE A  11       9.099  11.118 -16.032  1.00  0.87           O  
ATOM    172  CB  ILE A  11       9.880  10.617 -13.465  1.00  0.87           C  
ATOM    173  CG1 ILE A  11      10.368  10.106 -12.100  1.00  0.87           C  
ATOM    174  CG2 ILE A  11       8.689  11.359 -13.408  1.00  0.87           C  
ATOM    175  CD1 ILE A  11      10.694  11.195 -11.110  1.00  0.87           C  
ATOM    176  H   ILE A  11      11.827   9.289 -14.432  1.00  0.87           H  
ATOM    177  HA  ILE A  11       9.006   8.741 -13.971  1.00  0.87           H  
ATOM    178  HB  ILE A  11      10.671  11.270 -13.837  1.00  0.87           H  
ATOM    179 1HG1 ILE A  11       9.610   9.453 -11.670  1.00  0.87           H  
ATOM    180 2HG1 ILE A  11      11.275   9.522 -12.264  1.00  0.87           H  
ATOM    181 1HG2 ILE A  11       8.810  12.185 -12.745  1.00  0.87           H  
ATOM    182 2HG2 ILE A  11       8.423  11.719 -14.395  1.00  0.87           H  
ATOM    183 3HG2 ILE A  11       7.973  10.705 -13.066  1.00  0.87           H  
ATOM    184 1HD1 ILE A  11      11.048  10.744 -10.181  1.00  0.87           H  
ATOM    185 2HD1 ILE A  11      11.454  11.852 -11.510  1.00  0.87           H  
ATOM    186 3HD1 ILE A  11       9.807  11.757 -10.917  1.00  0.87           H  
ATOM    187  N   VAL A  12       8.516   8.973 -16.439  1.00  0.90           N  
ATOM    188  CA  VAL A  12       7.917   9.231 -17.736  1.00  0.90           C  
ATOM    189  C   VAL A  12       6.484   8.698 -17.876  1.00  0.90           C  
ATOM    190  O   VAL A  12       5.934   8.685 -18.979  1.00  0.90           O  
ATOM    191  CB  VAL A  12       8.799   8.641 -18.846  1.00  0.90           C  
ATOM    192  CG1 VAL A  12      10.172   9.323 -18.841  1.00  0.90           C  
ATOM    193  CG2 VAL A  12       8.935   7.156 -18.655  1.00  0.90           C  
ATOM    194  H   VAL A  12       8.600   8.021 -16.079  1.00  0.90           H  
ATOM    195  HA  VAL A  12       7.895  10.307 -17.872  1.00  0.90           H  
ATOM    196  HB  VAL A  12       8.336   8.846 -19.810  1.00  0.90           H  
ATOM    197 1HG1 VAL A  12      10.780   8.915 -19.646  1.00  0.90           H  
ATOM    198 2HG1 VAL A  12      10.046  10.393 -18.987  1.00  0.90           H  
ATOM    199 3HG1 VAL A  12      10.678   9.144 -17.893  1.00  0.90           H  
ATOM    200 1HG2 VAL A  12       9.552   6.741 -19.449  1.00  0.90           H  
ATOM    201 2HG2 VAL A  12       9.400   6.951 -17.692  1.00  0.90           H  
ATOM    202 3HG2 VAL A  12       7.954   6.702 -18.688  1.00  0.90           H  
ATOM    203  N   GLU A  13       5.905   8.186 -16.787  1.00  0.91           N  
ATOM    204  CA  GLU A  13       4.561   7.600 -16.866  1.00  0.91           C  
ATOM    205  C   GLU A  13       3.558   8.325 -15.969  1.00  0.91           C  
ATOM    206  O   GLU A  13       3.599   8.250 -14.736  1.00  0.91           O  
ATOM    207  CB  GLU A  13       4.585   6.099 -16.550  1.00  0.91           C  
ATOM    208  CG  GLU A  13       5.400   5.265 -17.544  1.00  0.91           C  
ATOM    209  CD  GLU A  13       5.362   3.775 -17.292  1.00  0.91           C  
ATOM    210  OE1 GLU A  13       4.717   3.360 -16.365  1.00  0.91           O  
ATOM    211  OE2 GLU A  13       5.985   3.054 -18.038  1.00  0.91           O  
ATOM    212  H   GLU A  13       6.394   8.222 -15.907  1.00  0.91           H  
ATOM    213  HA  GLU A  13       4.204   7.704 -17.890  1.00  0.91           H  
ATOM    214 1HB  GLU A  13       5.002   5.943 -15.554  1.00  0.91           H  
ATOM    215 2HB  GLU A  13       3.564   5.715 -16.540  1.00  0.91           H  
ATOM    216 1HG  GLU A  13       5.048   5.470 -18.556  1.00  0.91           H  
ATOM    217 2HG  GLU A  13       6.426   5.589 -17.476  1.00  0.91           H  
ATOM    218  N   ASN A  14       2.667   9.045 -16.619  1.00  0.89           N  
ATOM    219  CA  ASN A  14       1.715   9.899 -15.943  1.00  0.89           C  
ATOM    220  C   ASN A  14       0.795   9.121 -15.011  1.00  0.89           C  
ATOM    221  O   ASN A  14       0.302   8.046 -15.355  1.00  0.89           O  
ATOM    222  CB  ASN A  14       0.924  10.656 -16.972  1.00  0.89           C  
ATOM    223  CG  ASN A  14       1.821  11.521 -17.776  1.00  0.89           C  
ATOM    224  OD1 ASN A  14       2.878  11.946 -17.306  1.00  0.89           O  
ATOM    225  ND2 ASN A  14       1.434  11.766 -18.997  1.00  0.89           N  
ATOM    226  H   ASN A  14       2.678   9.030 -17.630  1.00  0.89           H  
ATOM    227  HA  ASN A  14       2.270  10.610 -15.338  1.00  0.89           H  
ATOM    228 1HB  ASN A  14       0.401   9.961 -17.628  1.00  0.89           H  
ATOM    229 2HB  ASN A  14       0.179  11.277 -16.475  1.00  0.89           H  
ATOM    230 1HD2 ASN A  14       2.014  12.327 -19.629  1.00  0.89           H  
ATOM    231 2HD2 ASN A  14       0.575  11.386 -19.334  1.00  0.89           H  
ATOM    232  N   GLY A  15       0.576   9.685 -13.829  1.00  0.85           N  
ATOM    233  CA  GLY A  15      -0.285   9.139 -12.791  1.00  0.85           C  
ATOM    234  C   GLY A  15       0.482   8.276 -11.794  1.00  0.85           C  
ATOM    235  O   GLY A  15      -0.044   7.916 -10.741  1.00  0.85           O  
ATOM    236  H   GLY A  15       1.043  10.563 -13.636  1.00  0.85           H  
ATOM    237 1HA  GLY A  15      -0.767   9.960 -12.262  1.00  0.85           H  
ATOM    238 2HA  GLY A  15      -1.075   8.549 -13.253  1.00  0.85           H  
ATOM    239  N   GLN A  16       1.728   7.947 -12.113  1.00  0.80           N  
ATOM    240  CA  GLN A  16       2.545   7.119 -11.241  1.00  0.80           C  
ATOM    241  C   GLN A  16       2.972   7.828  -9.959  1.00  0.80           C  
ATOM    242  O   GLN A  16       3.395   8.984  -9.982  1.00  0.80           O  
ATOM    243  CB  GLN A  16       3.774   6.609 -12.005  1.00  0.80           C  
ATOM    244  CG  GLN A  16       4.739   5.744 -11.196  1.00  0.80           C  
ATOM    245  CD  GLN A  16       4.152   4.374 -10.806  1.00  0.80           C  
ATOM    246  OE1 GLN A  16       3.657   3.620 -11.653  1.00  0.80           O  
ATOM    247  NE2 GLN A  16       4.210   4.054  -9.515  1.00  0.80           N  
ATOM    248  H   GLN A  16       2.133   8.250 -13.003  1.00  0.80           H  
ATOM    249  HA  GLN A  16       1.953   6.251 -10.953  1.00  0.80           H  
ATOM    250 1HB  GLN A  16       3.450   6.039 -12.879  1.00  0.80           H  
ATOM    251 2HB  GLN A  16       4.337   7.465 -12.379  1.00  0.80           H  
ATOM    252 1HG  GLN A  16       5.623   5.565 -11.806  1.00  0.80           H  
ATOM    253 2HG  GLN A  16       5.023   6.272 -10.292  1.00  0.80           H  
ATOM    254 1HE2 GLN A  16       3.851   3.179  -9.197  1.00  0.80           H  
ATOM    255 2HE2 GLN A  16       4.631   4.708  -8.844  1.00  0.80           H  
ATOM    256  N   TRP A  17       2.816   7.135  -8.832  1.00  0.74           N  
ATOM    257  CA  TRP A  17       3.296   7.621  -7.538  1.00  0.74           C  
ATOM    258  C   TRP A  17       4.767   7.228  -7.384  1.00  0.74           C  
ATOM    259  O   TRP A  17       5.147   6.096  -7.714  1.00  0.74           O  
ATOM    260  CB  TRP A  17       2.504   6.992  -6.402  1.00  0.74           C  
ATOM    261  CG  TRP A  17       1.096   7.470  -6.248  1.00  0.74           C  
ATOM    262  CD1 TRP A  17      -0.021   6.913  -6.789  1.00  0.74           C  
ATOM    263  CD2 TRP A  17       0.637   8.569  -5.429  1.00  0.74           C  
ATOM    264  NE1 TRP A  17      -1.138   7.602  -6.383  1.00  0.74           N  
ATOM    265  CE2 TRP A  17      -0.754   8.613  -5.545  1.00  0.74           C  
ATOM    266  CE3 TRP A  17       1.280   9.496  -4.617  1.00  0.74           C  
ATOM    267  CZ2 TRP A  17      -1.516   9.554  -4.873  1.00  0.74           C  
ATOM    268  CZ3 TRP A  17       0.512  10.440  -3.942  1.00  0.74           C  
ATOM    269  CH2 TRP A  17      -0.843  10.464  -4.064  1.00  0.74           C  
ATOM    270  H   TRP A  17       2.394   6.219  -8.884  1.00  0.74           H  
ATOM    271  HA  TRP A  17       3.202   8.703  -7.504  1.00  0.74           H  
ATOM    272 1HB  TRP A  17       2.481   5.912  -6.536  1.00  0.74           H  
ATOM    273 2HB  TRP A  17       3.025   7.187  -5.465  1.00  0.74           H  
ATOM    274  HD1 TRP A  17      -0.028   6.048  -7.450  1.00  0.74           H  
ATOM    275  HE1 TRP A  17      -2.087   7.388  -6.652  1.00  0.74           H  
ATOM    276  HE3 TRP A  17       2.359   9.479  -4.524  1.00  0.74           H  
ATOM    277  HZ2 TRP A  17      -2.602   9.589  -4.959  1.00  0.74           H  
ATOM    278  HZ3 TRP A  17       1.017  11.167  -3.315  1.00  0.74           H  
ATOM    279  HH2 TRP A  17      -1.409  11.216  -3.518  1.00  0.74           H  
ATOM    280  N   ALA A  18       5.591   8.109  -6.831  1.00  0.70           N  
ATOM    281  CA  ALA A  18       6.998   7.763  -6.673  1.00  0.70           C  
ATOM    282  C   ALA A  18       7.685   8.468  -5.524  1.00  0.70           C  
ATOM    283  O   ALA A  18       7.272   9.544  -5.078  1.00  0.70           O  
ATOM    284  CB  ALA A  18       7.749   8.128  -7.950  1.00  0.70           C  
ATOM    285  H   ALA A  18       5.252   9.039  -6.600  1.00  0.70           H  
ATOM    286  HA  ALA A  18       7.067   6.689  -6.498  1.00  0.70           H  
ATOM    287 1HB  ALA A  18       8.793   7.840  -7.840  1.00  0.70           H  
ATOM    288 2HB  ALA A  18       7.310   7.602  -8.797  1.00  0.70           H  
ATOM    289 3HB  ALA A  18       7.682   9.204  -8.114  1.00  0.70           H  
ATOM    290  N   ASN A  19       8.767   7.863  -5.040  1.00  0.67           N  
ATOM    291  CA  ASN A  19       9.611   8.576  -4.102  1.00  0.67           C  
ATOM    292  C   ASN A  19      10.846   8.995  -4.885  1.00  0.67           C  
ATOM    293  O   ASN A  19      11.258   8.297  -5.814  1.00  0.67           O  
ATOM    294  CB  ASN A  19       9.962   7.750  -2.890  1.00  0.67           C  
ATOM    295  CG  ASN A  19       8.776   7.378  -2.029  1.00  0.67           C  
ATOM    296  OD1 ASN A  19       7.666   7.957  -2.076  1.00  0.67           O  
ATOM    297  ND2 ASN A  19       9.006   6.401  -1.213  1.00  0.67           N  
ATOM    298  H   ASN A  19       9.054   6.932  -5.356  1.00  0.67           H  
ATOM    299  HA  ASN A  19       9.109   9.484  -3.774  1.00  0.67           H  
ATOM    300 1HB  ASN A  19      10.453   6.842  -3.198  1.00  0.67           H  
ATOM    301 2HB  ASN A  19      10.669   8.311  -2.278  1.00  0.67           H  
ATOM    302 1HD2 ASN A  19       8.283   6.065  -0.604  1.00  0.67           H  
ATOM    303 2HD2 ASN A  19       9.897   5.955  -1.198  1.00  0.67           H  
ATOM    304  N   LEU A  20      11.414  10.139  -4.556  1.00  0.64           N  
ATOM    305  CA  LEU A  20      12.562  10.600  -5.316  1.00  0.64           C  
ATOM    306  C   LEU A  20      13.604  11.339  -4.499  1.00  0.64           C  
ATOM    307  O   LEU A  20      13.273  12.227  -3.719  1.00  0.64           O  
ATOM    308  CB  LEU A  20      12.071  11.524  -6.443  1.00  0.64           C  
ATOM    309  CG  LEU A  20      13.156  12.129  -7.289  1.00  0.64           C  
ATOM    310  CD1 LEU A  20      13.834  11.005  -8.073  1.00  0.64           C  
ATOM    311  CD2 LEU A  20      12.565  13.215  -8.191  1.00  0.64           C  
ATOM    312  H   LEU A  20      11.030  10.687  -3.789  1.00  0.64           H  
ATOM    313  HA  LEU A  20      13.044   9.739  -5.771  1.00  0.64           H  
ATOM    314 1HB  LEU A  20      11.417  10.949  -7.101  1.00  0.64           H  
ATOM    315 2HB  LEU A  20      11.491  12.338  -6.002  1.00  0.64           H  
ATOM    316  HG  LEU A  20      13.902  12.577  -6.647  1.00  0.64           H  
ATOM    317 1HD1 LEU A  20      14.644  11.399  -8.648  1.00  0.64           H  
ATOM    318 2HD1 LEU A  20      14.234  10.269  -7.380  1.00  0.64           H  
ATOM    319 3HD1 LEU A  20      13.120  10.520  -8.731  1.00  0.64           H  
ATOM    320 1HD2 LEU A  20      13.354  13.658  -8.781  1.00  0.64           H  
ATOM    321 2HD2 LEU A  20      11.815  12.785  -8.847  1.00  0.64           H  
ATOM    322 3HD2 LEU A  20      12.107  13.984  -7.570  1.00  0.64           H  
ATOM    323  N   LYS A  21      14.862  10.950  -4.658  1.00  0.63           N  
ATOM    324  CA  LYS A  21      15.951  11.695  -4.057  1.00  0.63           C  
ATOM    325  C   LYS A  21      16.445  12.664  -5.106  1.00  0.63           C  
ATOM    326  O   LYS A  21      16.790  12.254  -6.213  1.00  0.63           O  
ATOM    327  CB  LYS A  21      17.100  10.806  -3.592  1.00  0.63           C  
ATOM    328  CG  LYS A  21      16.862   9.933  -2.403  1.00  0.63           C  
ATOM    329  CD  LYS A  21      18.141   9.207  -2.052  1.00  0.63           C  
ATOM    330  CE  LYS A  21      18.019   8.384  -0.794  1.00  0.63           C  
ATOM    331  NZ  LYS A  21      19.285   7.632  -0.528  1.00  0.63           N  
ATOM    332  H   LYS A  21      15.067  10.173  -5.270  1.00  0.63           H  
ATOM    333  HA  LYS A  21      15.583  12.267  -3.212  1.00  0.63           H  
ATOM    334 1HB  LYS A  21      17.401  10.157  -4.413  1.00  0.63           H  
ATOM    335 2HB  LYS A  21      17.941  11.413  -3.350  1.00  0.63           H  
ATOM    336 1HG  LYS A  21      16.544  10.534  -1.564  1.00  0.63           H  
ATOM    337 2HG  LYS A  21      16.105   9.214  -2.613  1.00  0.63           H  
ATOM    338 1HD  LYS A  21      18.427   8.553  -2.873  1.00  0.63           H  
ATOM    339 2HD  LYS A  21      18.946   9.935  -1.904  1.00  0.63           H  
ATOM    340 1HE  LYS A  21      17.819   9.051   0.046  1.00  0.63           H  
ATOM    341 2HE  LYS A  21      17.196   7.680  -0.889  1.00  0.63           H  
ATOM    342 1HZ  LYS A  21      19.203   7.099   0.319  1.00  0.63           H  
ATOM    343 2HZ  LYS A  21      19.478   7.013  -1.298  1.00  0.63           H  
ATOM    344 3HZ  LYS A  21      20.074   8.303  -0.438  1.00  0.63           H  
ATOM    345  N   ALA A  22      16.471  13.940  -4.776  1.00  0.64           N  
ATOM    346  CA  ALA A  22      16.909  14.909  -5.766  1.00  0.64           C  
ATOM    347  C   ALA A  22      17.385  16.207  -5.133  1.00  0.64           C  
ATOM    348  O   ALA A  22      16.998  16.565  -4.019  1.00  0.64           O  
ATOM    349  CB  ALA A  22      15.782  15.183  -6.739  1.00  0.64           C  
ATOM    350  H   ALA A  22      16.171  14.226  -3.844  1.00  0.64           H  
ATOM    351  HA  ALA A  22      17.747  14.483  -6.316  1.00  0.64           H  
ATOM    352 1HB  ALA A  22      16.143  15.876  -7.484  1.00  0.64           H  
ATOM    353 2HB  ALA A  22      15.480  14.262  -7.226  1.00  0.64           H  
ATOM    354 3HB  ALA A  22      14.935  15.612  -6.209  1.00  0.64           H  
ATOM    355  N   LYS A  23      18.229  16.904  -5.867  1.00  0.65           N  
ATOM    356  CA  LYS A  23      18.730  18.211  -5.515  1.00  0.65           C  
ATOM    357  C   LYS A  23      17.860  19.271  -6.108  1.00  0.65           C  
ATOM    358  O   LYS A  23      17.399  19.150  -7.241  1.00  0.65           O  
ATOM    359  CB  LYS A  23      20.159  18.412  -5.981  1.00  0.65           C  
ATOM    360  CG  LYS A  23      20.762  19.762  -5.556  1.00  0.65           C  
ATOM    361  CD  LYS A  23      22.193  19.915  -5.985  1.00  0.65           C  
ATOM    362  CE  LYS A  23      23.086  19.015  -5.171  1.00  0.65           C  
ATOM    363  NZ  LYS A  23      24.516  19.241  -5.474  1.00  0.65           N  
ATOM    364  H   LYS A  23      18.519  16.513  -6.749  1.00  0.65           H  
ATOM    365  HA  LYS A  23      18.699  18.329  -4.448  1.00  0.65           H  
ATOM    366 1HB  LYS A  23      20.796  17.610  -5.595  1.00  0.65           H  
ATOM    367 2HB  LYS A  23      20.172  18.364  -7.055  1.00  0.65           H  
ATOM    368 1HG  LYS A  23      20.204  20.578  -5.998  1.00  0.65           H  
ATOM    369 2HG  LYS A  23      20.707  19.857  -4.472  1.00  0.65           H  
ATOM    370 1HD  LYS A  23      22.296  19.668  -7.040  1.00  0.65           H  
ATOM    371 2HD  LYS A  23      22.502  20.947  -5.834  1.00  0.65           H  
ATOM    372 1HE  LYS A  23      22.914  19.198  -4.108  1.00  0.65           H  
ATOM    373 2HE  LYS A  23      22.830  17.985  -5.394  1.00  0.65           H  
ATOM    374 1HZ  LYS A  23      25.092  18.619  -4.919  1.00  0.65           H  
ATOM    375 2HZ  LYS A  23      24.681  19.064  -6.452  1.00  0.65           H  
ATOM    376 3HZ  LYS A  23      24.754  20.191  -5.259  1.00  0.65           H  
ATOM    377  N   VAL A  24      17.610  20.314  -5.358  1.00  0.67           N  
ATOM    378  CA  VAL A  24      16.855  21.387  -5.947  1.00  0.67           C  
ATOM    379  C   VAL A  24      17.808  22.174  -6.830  1.00  0.67           C  
ATOM    380  O   VAL A  24      18.781  22.766  -6.360  1.00  0.67           O  
ATOM    381  CB  VAL A  24      16.298  22.268  -4.854  1.00  0.67           C  
ATOM    382  CG1 VAL A  24      15.577  23.393  -5.448  1.00  0.67           C  
ATOM    383  CG2 VAL A  24      15.423  21.468  -3.994  1.00  0.67           C  
ATOM    384  H   VAL A  24      17.965  20.364  -4.402  1.00  0.67           H  
ATOM    385  HA  VAL A  24      16.044  20.982  -6.550  1.00  0.67           H  
ATOM    386  HB  VAL A  24      17.121  22.665  -4.258  1.00  0.67           H  
ATOM    387 1HG1 VAL A  24      15.207  24.001  -4.639  1.00  0.67           H  
ATOM    388 2HG1 VAL A  24      16.244  23.976  -6.081  1.00  0.67           H  
ATOM    389 3HG1 VAL A  24      14.747  23.018  -6.051  1.00  0.67           H  
ATOM    390 1HG2 VAL A  24      15.054  22.090  -3.209  1.00  0.67           H  
ATOM    391 2HG2 VAL A  24      14.600  21.068  -4.577  1.00  0.67           H  
ATOM    392 3HG2 VAL A  24      16.006  20.654  -3.576  1.00  0.67           H  
ATOM    393  N   ILE A  25      17.526  22.199  -8.119  1.00  0.71           N  
ATOM    394  CA  ILE A  25      18.449  22.833  -9.040  1.00  0.71           C  
ATOM    395  C   ILE A  25      18.097  24.299  -9.181  1.00  0.71           C  
ATOM    396  O   ILE A  25      18.993  25.147  -9.157  1.00  0.71           O  
ATOM    397  CB  ILE A  25      18.421  22.141 -10.409  1.00  0.71           C  
ATOM    398  CG1 ILE A  25      18.731  20.647 -10.251  1.00  0.71           C  
ATOM    399  CG2 ILE A  25      19.396  22.795 -11.376  1.00  0.71           C  
ATOM    400  CD1 ILE A  25      20.038  20.321  -9.594  1.00  0.71           C  
ATOM    401  H   ILE A  25      16.684  21.750  -8.469  1.00  0.71           H  
ATOM    402  HA  ILE A  25      19.457  22.760  -8.637  1.00  0.71           H  
ATOM    403  HB  ILE A  25      17.421  22.211 -10.814  1.00  0.71           H  
ATOM    404 1HG1 ILE A  25      17.939  20.211  -9.654  1.00  0.71           H  
ATOM    405 2HG1 ILE A  25      18.715  20.187 -11.235  1.00  0.71           H  
ATOM    406 1HG2 ILE A  25      19.341  22.297 -12.340  1.00  0.71           H  
ATOM    407 2HG2 ILE A  25      19.132  23.847 -11.493  1.00  0.71           H  
ATOM    408 3HG2 ILE A  25      20.411  22.715 -10.984  1.00  0.71           H  
ATOM    409 1HD1 ILE A  25      20.140  19.241  -9.523  1.00  0.71           H  
ATOM    410 2HD1 ILE A  25      20.857  20.728 -10.179  1.00  0.71           H  
ATOM    411 3HD1 ILE A  25      20.056  20.750  -8.595  1.00  0.71           H  
ATOM    412  N   GLN A  26      16.799  24.584  -9.366  1.00  0.76           N  
ATOM    413  CA  GLN A  26      16.328  25.971  -9.501  1.00  0.76           C  
ATOM    414  C   GLN A  26      14.896  26.186  -9.037  1.00  0.76           C  
ATOM    415  O   GLN A  26      13.985  25.480  -9.455  1.00  0.76           O  
ATOM    416  CB  GLN A  26      16.472  26.484 -10.936  1.00  0.76           C  
ATOM    417  CG  GLN A  26      16.030  27.962 -11.122  1.00  0.76           C  
ATOM    418  CD  GLN A  26      16.953  28.971 -10.402  1.00  0.76           C  
ATOM    419  OE1 GLN A  26      18.179  28.978 -10.631  1.00  0.76           O  
ATOM    420  NE2 GLN A  26      16.388  29.824  -9.531  1.00  0.76           N  
ATOM    421  H   GLN A  26      16.142  23.804  -9.378  1.00  0.76           H  
ATOM    422  HA  GLN A  26      16.947  26.593  -8.867  1.00  0.76           H  
ATOM    423 1HB  GLN A  26      17.511  26.395 -11.255  1.00  0.76           H  
ATOM    424 2HB  GLN A  26      15.869  25.869 -11.604  1.00  0.76           H  
ATOM    425 1HG  GLN A  26      16.070  28.190 -12.179  1.00  0.76           H  
ATOM    426 2HG  GLN A  26      15.012  28.097 -10.751  1.00  0.76           H  
ATOM    427 1HE2 GLN A  26      16.957  30.488  -9.044  1.00  0.76           H  
ATOM    428 2HE2 GLN A  26      15.379  29.810  -9.334  1.00  0.76           H  
ATOM    429  N   LEU A  27      14.700  27.166  -8.171  1.00  0.84           N  
ATOM    430  CA  LEU A  27      13.371  27.520  -7.682  1.00  0.84           C  
ATOM    431  C   LEU A  27      12.865  28.844  -8.227  1.00  0.84           C  
ATOM    432  O   LEU A  27      13.649  29.763  -8.497  1.00  0.84           O  
ATOM    433  CB  LEU A  27      13.379  27.619  -6.154  1.00  0.84           C  
ATOM    434  CG  LEU A  27      13.763  26.372  -5.419  1.00  0.84           C  
ATOM    435  CD1 LEU A  27      13.860  26.643  -3.961  1.00  0.84           C  
ATOM    436  CD2 LEU A  27      12.708  25.339  -5.659  1.00  0.84           C  
ATOM    437  H   LEU A  27      15.498  27.700  -7.849  1.00  0.84           H  
ATOM    438  HA  LEU A  27      12.669  26.746  -7.984  1.00  0.84           H  
ATOM    439 1HB  LEU A  27      14.074  28.403  -5.862  1.00  0.84           H  
ATOM    440 2HB  LEU A  27      12.378  27.907  -5.824  1.00  0.84           H  
ATOM    441  HG  LEU A  27      14.725  26.028  -5.767  1.00  0.84           H  
ATOM    442 1HD1 LEU A  27      14.130  25.730  -3.442  1.00  0.84           H  
ATOM    443 2HD1 LEU A  27      14.618  27.400  -3.777  1.00  0.84           H  
ATOM    444 3HD1 LEU A  27      12.905  26.994  -3.592  1.00  0.84           H  
ATOM    445 1HD2 LEU A  27      12.947  24.425  -5.127  1.00  0.84           H  
ATOM    446 2HD2 LEU A  27      11.750  25.720  -5.300  1.00  0.84           H  
ATOM    447 3HD2 LEU A  27      12.644  25.138  -6.722  1.00  0.84           H  
ATOM    448  N   TRP A  28      11.545  28.956  -8.335  1.00  0.94           N  
ATOM    449  CA  TRP A  28      10.920  30.226  -8.634  1.00  0.94           C  
ATOM    450  C   TRP A  28       9.788  30.513  -7.657  1.00  0.94           C  
ATOM    451  O   TRP A  28       9.030  29.620  -7.236  1.00  0.94           O  
ATOM    452  CB  TRP A  28      10.387  30.289 -10.065  1.00  0.94           C  
ATOM    453  CG  TRP A  28      11.473  30.213 -11.114  1.00  0.94           C  
ATOM    454  CD1 TRP A  28      12.171  31.261 -11.633  1.00  0.94           C  
ATOM    455  CD2 TRP A  28      11.942  29.040 -11.810  1.00  0.94           C  
ATOM    456  NE1 TRP A  28      13.060  30.815 -12.578  1.00  0.94           N  
ATOM    457  CE2 TRP A  28      12.930  29.459 -12.701  1.00  0.94           C  
ATOM    458  CE3 TRP A  28      11.605  27.708 -11.757  1.00  0.94           C  
ATOM    459  CZ2 TRP A  28      13.593  28.568 -13.531  1.00  0.94           C  
ATOM    460  CZ3 TRP A  28      12.266  26.808 -12.588  1.00  0.94           C  
ATOM    461  CH2 TRP A  28      13.236  27.228 -13.448  1.00  0.94           C  
ATOM    462  H   TRP A  28      10.959  28.139  -8.198  1.00  0.94           H  
ATOM    463  HA  TRP A  28      11.664  31.012  -8.523  1.00  0.94           H  
ATOM    464 1HB  TRP A  28       9.695  29.458 -10.226  1.00  0.94           H  
ATOM    465 2HB  TRP A  28       9.826  31.214 -10.203  1.00  0.94           H  
ATOM    466  HD1 TRP A  28      12.048  32.300 -11.334  1.00  0.94           H  
ATOM    467  HE1 TRP A  28      13.698  31.394 -13.101  1.00  0.94           H  
ATOM    468  HE3 TRP A  28      10.827  27.381 -11.072  1.00  0.94           H  
ATOM    469  HZ2 TRP A  28      14.365  28.891 -14.229  1.00  0.94           H  
ATOM    470  HZ3 TRP A  28      11.987  25.758 -12.540  1.00  0.94           H  
ATOM    471  HH2 TRP A  28      13.733  26.499 -14.085  1.00  0.94           H  
ATOM    472  N   GLU A  29       9.686  31.788  -7.288  1.00  1.03           N  
ATOM    473  CA  GLU A  29       8.620  32.252  -6.419  1.00  1.03           C  
ATOM    474  C   GLU A  29       7.282  32.038  -7.090  1.00  1.03           C  
ATOM    475  O   GLU A  29       7.089  32.436  -8.240  1.00  1.03           O  
ATOM    476  CB  GLU A  29       8.816  33.738  -6.093  1.00  1.03           C  
ATOM    477  CG  GLU A  29       7.808  34.329  -5.106  1.00  1.03           C  
ATOM    478  CD  GLU A  29       8.080  35.791  -4.790  1.00  1.03           C  
ATOM    479  OE1 GLU A  29       8.978  36.347  -5.378  1.00  1.03           O  
ATOM    480  OE2 GLU A  29       7.397  36.344  -3.958  1.00  1.03           O  
ATOM    481  H   GLU A  29      10.355  32.455  -7.644  1.00  1.03           H  
ATOM    482  HA  GLU A  29       8.639  31.674  -5.494  1.00  1.03           H  
ATOM    483 1HB  GLU A  29       9.814  33.890  -5.681  1.00  1.03           H  
ATOM    484 2HB  GLU A  29       8.753  34.319  -7.013  1.00  1.03           H  
ATOM    485 1HG  GLU A  29       6.807  34.245  -5.533  1.00  1.03           H  
ATOM    486 2HG  GLU A  29       7.829  33.749  -4.185  1.00  1.03           H  
ATOM    487  N   ASN A  30       6.359  31.420  -6.381  1.00  1.10           N  
ATOM    488  CA  ASN A  30       5.035  31.215  -6.920  1.00  1.10           C  
ATOM    489  C   ASN A  30       4.133  32.389  -6.586  1.00  1.10           C  
ATOM    490  O   ASN A  30       4.187  32.916  -5.474  1.00  1.10           O  
ATOM    491  CB  ASN A  30       4.438  29.926  -6.460  1.00  1.10           C  
ATOM    492  CG  ASN A  30       3.161  29.723  -7.141  1.00  1.10           C  
ATOM    493  OD1 ASN A  30       3.089  29.483  -8.354  1.00  1.10           O  
ATOM    494  ND2 ASN A  30       2.122  29.841  -6.401  1.00  1.10           N  
ATOM    495  H   ASN A  30       6.575  31.090  -5.450  1.00  1.10           H  
ATOM    496  HA  ASN A  30       5.109  31.173  -8.008  1.00  1.10           H  
ATOM    497 1HB  ASN A  30       5.109  29.090  -6.674  1.00  1.10           H  
ATOM    498 2HB  ASN A  30       4.267  29.952  -5.382  1.00  1.10           H  
ATOM    499 1HD2 ASN A  30       1.203  29.710  -6.772  1.00  1.10           H  
ATOM    500 2HD2 ASN A  30       2.206  30.017  -5.414  1.00  1.10           H  
ATOM    501  N   THR A  31       3.315  32.810  -7.547  1.00  1.12           N  
ATOM    502  CA  THR A  31       2.393  33.906  -7.291  1.00  1.12           C  
ATOM    503  C   THR A  31       0.927  33.453  -7.191  1.00  1.12           C  
ATOM    504  O   THR A  31       0.085  34.178  -6.662  1.00  1.12           O  
ATOM    505  CB  THR A  31       2.560  34.983  -8.372  1.00  1.12           C  
ATOM    506  OG1 THR A  31       2.243  34.436  -9.661  1.00  1.12           O  
ATOM    507  CG2 THR A  31       4.017  35.462  -8.378  1.00  1.12           C  
ATOM    508  H   THR A  31       3.339  32.362  -8.453  1.00  1.12           H  
ATOM    509  HA  THR A  31       2.658  34.358  -6.336  1.00  1.12           H  
ATOM    510  HB  THR A  31       1.898  35.823  -8.164  1.00  1.12           H  
ATOM    511  HG1 THR A  31       1.292  34.310  -9.731  1.00  1.12           H  
ATOM    512 1HG2 THR A  31       4.147  36.226  -9.142  1.00  1.12           H  
ATOM    513 2HG2 THR A  31       4.268  35.879  -7.400  1.00  1.12           H  
ATOM    514 3HG2 THR A  31       4.680  34.622  -8.591  1.00  1.12           H  
ATOM    515  N   HIS A  32       0.607  32.267  -7.710  1.00  1.07           N  
ATOM    516  CA  HIS A  32      -0.770  31.768  -7.634  1.00  1.07           C  
ATOM    517  C   HIS A  32      -1.068  31.325  -6.203  1.00  1.07           C  
ATOM    518  O   HIS A  32      -0.271  30.609  -5.596  1.00  1.07           O  
ATOM    519  CB  HIS A  32      -1.016  30.600  -8.601  1.00  1.07           C  
ATOM    520  CG  HIS A  32      -2.493  30.247  -8.760  1.00  1.07           C  
ATOM    521  ND1 HIS A  32      -3.221  29.512  -7.819  1.00  1.07           N  
ATOM    522  CD2 HIS A  32      -3.366  30.558  -9.750  1.00  1.07           C  
ATOM    523  CE1 HIS A  32      -4.479  29.404  -8.242  1.00  1.07           C  
ATOM    524  NE2 HIS A  32      -4.585  30.023  -9.406  1.00  1.07           N  
ATOM    525  H   HIS A  32       1.327  31.705  -8.139  1.00  1.07           H  
ATOM    526  HA  HIS A  32      -1.466  32.567  -7.887  1.00  1.07           H  
ATOM    527 1HB  HIS A  32      -0.613  30.850  -9.584  1.00  1.07           H  
ATOM    528 2HB  HIS A  32      -0.486  29.713  -8.245  1.00  1.07           H  
ATOM    529  HD2 HIS A  32      -3.144  31.131 -10.651  1.00  1.07           H  
ATOM    530  HE1 HIS A  32      -5.286  28.887  -7.721  1.00  1.07           H  
ATOM    531  HE2 HIS A  32      -5.429  30.098  -9.961  1.00  1.07           H  
ATOM    532  N   GLU A  33      -2.249  31.656  -5.707  1.00  0.98           N  
ATOM    533  CA  GLU A  33      -2.661  31.296  -4.350  1.00  0.98           C  
ATOM    534  C   GLU A  33      -2.530  29.816  -3.969  1.00  0.98           C  
ATOM    535  O   GLU A  33      -2.237  29.506  -2.814  1.00  0.98           O  
ATOM    536  CB  GLU A  33      -4.115  31.718  -4.130  1.00  0.98           C  
ATOM    537  CG  GLU A  33      -4.682  31.362  -2.750  1.00  0.98           C  
ATOM    538  CD  GLU A  33      -4.042  32.103  -1.591  1.00  0.98           C  
ATOM    539  OE1 GLU A  33      -3.515  33.168  -1.794  1.00  0.98           O  
ATOM    540  OE2 GLU A  33      -4.066  31.571  -0.484  1.00  0.98           O  
ATOM    541  H   GLU A  33      -2.869  32.220  -6.272  1.00  0.98           H  
ATOM    542  HA  GLU A  33      -2.034  31.865  -3.664  1.00  0.98           H  
ATOM    543 1HB  GLU A  33      -4.204  32.796  -4.262  1.00  0.98           H  
ATOM    544 2HB  GLU A  33      -4.744  31.242  -4.883  1.00  0.98           H  
ATOM    545 1HG  GLU A  33      -5.751  31.572  -2.749  1.00  0.98           H  
ATOM    546 2HG  GLU A  33      -4.556  30.290  -2.594  1.00  0.98           H  
ATOM    547  N   SER A  34      -2.802  28.905  -4.897  1.00  0.87           N  
ATOM    548  CA  SER A  34      -2.807  27.485  -4.567  1.00  0.87           C  
ATOM    549  C   SER A  34      -1.447  26.783  -4.518  1.00  0.87           C  
ATOM    550  O   SER A  34      -1.380  25.627  -4.089  1.00  0.87           O  
ATOM    551  CB  SER A  34      -3.702  26.756  -5.537  1.00  0.87           C  
ATOM    552  OG  SER A  34      -3.173  26.792  -6.829  1.00  0.87           O  
ATOM    553  H   SER A  34      -3.001  29.195  -5.855  1.00  0.87           H  
ATOM    554  HA  SER A  34      -3.252  27.391  -3.575  1.00  0.87           H  
ATOM    555 1HB  SER A  34      -3.821  25.723  -5.218  1.00  0.87           H  
ATOM    556 2HB  SER A  34      -4.687  27.218  -5.535  1.00  0.87           H  
ATOM    557  HG  SER A  34      -3.126  27.734  -7.081  1.00  0.87           H  
ATOM    558  N   ILE A  35      -0.382  27.437  -4.977  1.00  0.78           N  
ATOM    559  CA  ILE A  35       0.933  26.792  -5.071  1.00  0.78           C  
ATOM    560  C   ILE A  35       2.010  27.454  -4.210  1.00  0.78           C  
ATOM    561  O   ILE A  35       2.117  28.679  -4.122  1.00  0.78           O  
ATOM    562  CB  ILE A  35       1.385  26.661  -6.547  1.00  0.78           C  
ATOM    563  CG1 ILE A  35       0.483  25.743  -7.301  1.00  0.78           C  
ATOM    564  CG2 ILE A  35       2.824  26.213  -6.630  1.00  0.78           C  
ATOM    565  CD1 ILE A  35       0.706  25.799  -8.780  1.00  0.78           C  
ATOM    566  H   ILE A  35      -0.477  28.415  -5.261  1.00  0.78           H  
ATOM    567  HA  ILE A  35       0.829  25.777  -4.706  1.00  0.78           H  
ATOM    568  HB  ILE A  35       1.271  27.591  -7.030  1.00  0.78           H  
ATOM    569 1HG1 ILE A  35       0.659  24.725  -6.961  1.00  0.78           H  
ATOM    570 2HG1 ILE A  35      -0.549  26.006  -7.105  1.00  0.78           H  
ATOM    571 1HG2 ILE A  35       3.104  26.154  -7.670  1.00  0.78           H  
ATOM    572 2HG2 ILE A  35       3.467  26.925  -6.130  1.00  0.78           H  
ATOM    573 3HG2 ILE A  35       2.932  25.244  -6.168  1.00  0.78           H  
ATOM    574 1HD1 ILE A  35       0.030  25.107  -9.277  1.00  0.78           H  
ATOM    575 2HD1 ILE A  35       0.514  26.813  -9.136  1.00  0.78           H  
ATOM    576 3HD1 ILE A  35       1.733  25.527  -9.007  1.00  0.78           H  
ATOM    577  N   SER A  36       2.774  26.630  -3.506  1.00  0.71           N  
ATOM    578  CA  SER A  36       3.840  27.138  -2.666  1.00  0.71           C  
ATOM    579  C   SER A  36       5.110  27.406  -3.477  1.00  0.71           C  
ATOM    580  O   SER A  36       5.669  28.506  -3.430  1.00  0.71           O  
ATOM    581  CB  SER A  36       4.127  26.147  -1.559  1.00  0.71           C  
ATOM    582  OG  SER A  36       5.171  26.586  -0.743  1.00  0.71           O  
ATOM    583  H   SER A  36       2.668  25.622  -3.609  1.00  0.71           H  
ATOM    584  HA  SER A  36       3.511  28.076  -2.220  1.00  0.71           H  
ATOM    585 1HB  SER A  36       3.235  25.996  -0.964  1.00  0.71           H  
ATOM    586 2HB  SER A  36       4.391  25.186  -1.998  1.00  0.71           H  
ATOM    587  HG  SER A  36       5.349  25.855  -0.145  1.00  0.71           H  
ATOM    588  N   GLN A  37       5.588  26.376  -4.189  1.00  0.67           N  
ATOM    589  CA  GLN A  37       6.840  26.494  -4.949  1.00  0.67           C  
ATOM    590  C   GLN A  37       6.848  25.776  -6.292  1.00  0.67           C  
ATOM    591  O   GLN A  37       6.268  24.693  -6.439  1.00  0.67           O  
ATOM    592  CB  GLN A  37       8.024  25.955  -4.133  1.00  0.67           C  
ATOM    593  CG  GLN A  37       8.355  26.737  -2.882  1.00  0.67           C  
ATOM    594  CD  GLN A  37       9.547  26.190  -2.149  1.00  0.67           C  
ATOM    595  OE1 GLN A  37       9.501  25.052  -1.668  1.00  0.67           O  
ATOM    596  NE2 GLN A  37      10.607  26.989  -2.049  1.00  0.67           N  
ATOM    597  H   GLN A  37       5.052  25.509  -4.193  1.00  0.67           H  
ATOM    598  HA  GLN A  37       7.011  27.552  -5.148  1.00  0.67           H  
ATOM    599 1HB  GLN A  37       7.819  24.926  -3.839  1.00  0.67           H  
ATOM    600 2HB  GLN A  37       8.916  25.939  -4.766  1.00  0.67           H  
ATOM    601 1HG  GLN A  37       8.555  27.774  -3.156  1.00  0.67           H  
ATOM    602 2HG  GLN A  37       7.510  26.690  -2.201  1.00  0.67           H  
ATOM    603 1HE2 GLN A  37      11.467  26.697  -1.559  1.00  0.67           H  
ATOM    604 2HE2 GLN A  37      10.576  27.902  -2.460  1.00  0.67           H  
ATOM    605  N   VAL A  38       7.565  26.353  -7.261  1.00  0.65           N  
ATOM    606  CA  VAL A  38       7.763  25.710  -8.557  1.00  0.65           C  
ATOM    607  C   VAL A  38       9.250  25.703  -8.884  1.00  0.65           C  
ATOM    608  O   VAL A  38       9.942  26.689  -8.629  1.00  0.65           O  
ATOM    609  CB  VAL A  38       6.969  26.418  -9.671  1.00  0.65           C  
ATOM    610  CG1 VAL A  38       7.226  25.735 -11.024  1.00  0.65           C  
ATOM    611  CG2 VAL A  38       5.468  26.407  -9.325  1.00  0.65           C  
ATOM    612  H   VAL A  38       8.001  27.271  -7.113  1.00  0.65           H  
ATOM    613  HA  VAL A  38       7.422  24.676  -8.497  1.00  0.65           H  
ATOM    614  HB  VAL A  38       7.312  27.453  -9.756  1.00  0.65           H  
ATOM    615 1HG1 VAL A  38       6.666  26.251 -11.799  1.00  0.65           H  
ATOM    616 2HG1 VAL A  38       8.284  25.772 -11.268  1.00  0.65           H  
ATOM    617 3HG1 VAL A  38       6.901  24.691 -10.971  1.00  0.65           H  
ATOM    618 1HG2 VAL A  38       4.907  26.915 -10.107  1.00  0.65           H  
ATOM    619 2HG2 VAL A  38       5.124  25.380  -9.241  1.00  0.65           H  
ATOM    620 3HG2 VAL A  38       5.306  26.923  -8.383  1.00  0.65           H  
ATOM    621  N   GLY A  39       9.762  24.601  -9.403  1.00  0.66           N  
ATOM    622  CA  GLY A  39      11.185  24.588  -9.723  1.00  0.66           C  
ATOM    623  C   GLY A  39      11.655  23.342 -10.429  1.00  0.66           C  
ATOM    624  O   GLY A  39      10.851  22.563 -10.919  1.00  0.66           O  
ATOM    625  H   GLY A  39       9.159  23.791  -9.565  1.00  0.66           H  
ATOM    626 1HA  GLY A  39      11.438  25.448 -10.309  1.00  0.66           H  
ATOM    627 2HA  GLY A  39      11.739  24.688  -8.798  1.00  0.66           H  
ATOM    628  N   LEU A  40      12.966  23.177 -10.511  1.00  0.67           N  
ATOM    629  CA  LEU A  40      13.554  22.007 -11.138  1.00  0.67           C  
ATOM    630  C   LEU A  40      14.287  21.161 -10.086  1.00  0.67           C  
ATOM    631  O   LEU A  40      15.057  21.712  -9.284  1.00  0.67           O  
ATOM    632  CB  LEU A  40      14.571  22.443 -12.192  1.00  0.67           C  
ATOM    633  CG  LEU A  40      14.106  23.396 -13.269  1.00  0.67           C  
ATOM    634  CD1 LEU A  40      15.291  23.729 -14.152  1.00  0.67           C  
ATOM    635  CD2 LEU A  40      12.973  22.795 -14.050  1.00  0.67           C  
ATOM    636  H   LEU A  40      13.555  23.899 -10.118  1.00  0.67           H  
ATOM    637  HA  LEU A  40      12.773  21.403 -11.591  1.00  0.67           H  
ATOM    638 1HB  LEU A  40      15.397  22.923 -11.686  1.00  0.67           H  
ATOM    639 2HB  LEU A  40      14.940  21.560 -12.677  1.00  0.67           H  
ATOM    640  HG  LEU A  40      13.776  24.315 -12.809  1.00  0.67           H  
ATOM    641 1HD1 LEU A  40      14.985  24.436 -14.922  1.00  0.67           H  
ATOM    642 2HD1 LEU A  40      16.081  24.171 -13.546  1.00  0.67           H  
ATOM    643 3HD1 LEU A  40      15.661  22.818 -14.623  1.00  0.67           H  
ATOM    644 1HD2 LEU A  40      12.645  23.495 -14.818  1.00  0.67           H  
ATOM    645 2HD2 LEU A  40      13.296  21.862 -14.516  1.00  0.67           H  
ATOM    646 3HD2 LEU A  40      12.164  22.605 -13.376  1.00  0.67           H  
ATOM    647  N   LEU A  41      14.093  19.840 -10.135  1.00  0.69           N  
ATOM    648  CA  LEU A  41      14.786  18.874  -9.271  1.00  0.69           C  
ATOM    649  C   LEU A  41      15.814  18.111 -10.086  1.00  0.69           C  
ATOM    650  O   LEU A  41      15.583  17.876 -11.269  1.00  0.69           O  
ATOM    651  CB  LEU A  41      13.824  17.838  -8.667  1.00  0.69           C  
ATOM    652  CG  LEU A  41      12.708  18.316  -7.807  1.00  0.69           C  
ATOM    653  CD1 LEU A  41      11.870  17.127  -7.367  1.00  0.69           C  
ATOM    654  CD2 LEU A  41      13.274  19.093  -6.598  1.00  0.69           C  
ATOM    655  H   LEU A  41      13.423  19.482 -10.811  1.00  0.69           H  
ATOM    656  HA  LEU A  41      15.291  19.410  -8.472  1.00  0.69           H  
ATOM    657 1HB  LEU A  41      13.380  17.276  -9.487  1.00  0.69           H  
ATOM    658 2HB  LEU A  41      14.398  17.163  -8.080  1.00  0.69           H  
ATOM    659  HG  LEU A  41      12.089  18.922  -8.381  1.00  0.69           H  
ATOM    660 1HD1 LEU A  41      11.035  17.481  -6.763  1.00  0.69           H  
ATOM    661 2HD1 LEU A  41      11.490  16.610  -8.248  1.00  0.69           H  
ATOM    662 3HD1 LEU A  41      12.482  16.444  -6.778  1.00  0.69           H  
ATOM    663 1HD2 LEU A  41      12.454  19.452  -5.972  1.00  0.69           H  
ATOM    664 2HD2 LEU A  41      13.920  18.438  -6.010  1.00  0.69           H  
ATOM    665 3HD2 LEU A  41      13.852  19.944  -6.958  1.00  0.69           H  
ATOM    666  N   GLY A  42      16.913  17.662  -9.477  1.00  0.72           N  
ATOM    667  CA  GLY A  42      17.863  16.872 -10.253  1.00  0.72           C  
ATOM    668  C   GLY A  42      18.609  15.778  -9.499  1.00  0.72           C  
ATOM    669  O   GLY A  42      18.837  15.837  -8.294  1.00  0.72           O  
ATOM    670  H   GLY A  42      17.097  17.914  -8.512  1.00  0.72           H  
ATOM    671 1HA  GLY A  42      17.346  16.431 -11.091  1.00  0.72           H  
ATOM    672 2HA  GLY A  42      18.597  17.547 -10.683  1.00  0.72           H  
ATOM    673  N   ASP A  43      19.033  14.774 -10.238  1.00  0.74           N  
ATOM    674  CA  ASP A  43      19.821  13.694  -9.659  1.00  0.74           C  
ATOM    675  C   ASP A  43      20.867  13.309 -10.666  1.00  0.74           C  
ATOM    676  O   ASP A  43      21.014  13.990 -11.678  1.00  0.74           O  
ATOM    677  CB  ASP A  43      18.956  12.491  -9.231  1.00  0.74           C  
ATOM    678  CG  ASP A  43      18.217  11.773 -10.359  1.00  0.74           C  
ATOM    679  OD1 ASP A  43      18.599  11.877 -11.525  1.00  0.74           O  
ATOM    680  OD2 ASP A  43      17.258  11.101 -10.055  1.00  0.74           O  
ATOM    681  H   ASP A  43      18.789  14.776 -11.231  1.00  0.74           H  
ATOM    682  HA  ASP A  43      20.328  14.057  -8.772  1.00  0.74           H  
ATOM    683 1HB  ASP A  43      19.580  11.763  -8.703  1.00  0.74           H  
ATOM    684 2HB  ASP A  43      18.208  12.838  -8.509  1.00  0.74           H  
ATOM    685  N   GLU A  44      21.558  12.207 -10.434  1.00  0.77           N  
ATOM    686  CA  GLU A  44      22.623  11.772 -11.324  1.00  0.77           C  
ATOM    687  C   GLU A  44      22.145  11.278 -12.703  1.00  0.77           C  
ATOM    688  O   GLU A  44      22.977  10.980 -13.564  1.00  0.77           O  
ATOM    689  CB  GLU A  44      23.493  10.715 -10.633  1.00  0.77           C  
ATOM    690  CG  GLU A  44      22.804   9.392 -10.324  1.00  0.77           C  
ATOM    691  CD  GLU A  44      22.108   9.336  -8.971  1.00  0.77           C  
ATOM    692  OE1 GLU A  44      21.980  10.348  -8.320  1.00  0.77           O  
ATOM    693  OE2 GLU A  44      21.700   8.251  -8.601  1.00  0.77           O  
ATOM    694  H   GLU A  44      21.372  11.670  -9.603  1.00  0.77           H  
ATOM    695  HA  GLU A  44      23.263  12.633 -11.510  1.00  0.77           H  
ATOM    696 1HB  GLU A  44      24.356  10.497 -11.262  1.00  0.77           H  
ATOM    697 2HB  GLU A  44      23.872  11.120  -9.693  1.00  0.77           H  
ATOM    698 1HG  GLU A  44      22.077   9.200 -11.094  1.00  0.77           H  
ATOM    699 2HG  GLU A  44      23.547   8.599 -10.370  1.00  0.77           H  
ATOM    700  N   THR A  45      20.824  11.138 -12.913  1.00  0.78           N  
ATOM    701  CA  THR A  45      20.354  10.680 -14.205  1.00  0.78           C  
ATOM    702  C   THR A  45      19.668  11.810 -14.995  1.00  0.78           C  
ATOM    703  O   THR A  45      19.675  11.792 -16.229  1.00  0.78           O  
ATOM    704  CB  THR A  45      19.350   9.523 -14.052  1.00  0.78           C  
ATOM    705  OG1 THR A  45      18.120   9.978 -13.398  1.00  0.78           O  
ATOM    706  CG2 THR A  45      19.943   8.438 -13.195  1.00  0.78           C  
ATOM    707  H   THR A  45      20.150  11.390 -12.193  1.00  0.78           H  
ATOM    708  HA  THR A  45      21.205  10.329 -14.787  1.00  0.78           H  
ATOM    709  HB  THR A  45      19.135   9.114 -15.021  1.00  0.78           H  
ATOM    710  HG1 THR A  45      18.337  10.623 -12.681  1.00  0.78           H  
ATOM    711 1HG2 THR A  45      19.233   7.621 -13.105  1.00  0.78           H  
ATOM    712 2HG2 THR A  45      20.863   8.074 -13.648  1.00  0.78           H  
ATOM    713 3HG2 THR A  45      20.152   8.843 -12.210  1.00  0.78           H  
ATOM    714  N   GLY A  46      19.126  12.824 -14.302  1.00  0.79           N  
ATOM    715  CA  GLY A  46      18.430  13.898 -15.032  1.00  0.79           C  
ATOM    716  C   GLY A  46      17.787  15.018 -14.194  1.00  0.79           C  
ATOM    717  O   GLY A  46      17.914  15.080 -12.973  1.00  0.79           O  
ATOM    718  H   GLY A  46      19.131  12.777 -13.278  1.00  0.79           H  
ATOM    719 1HA  GLY A  46      19.136  14.350 -15.727  1.00  0.79           H  
ATOM    720 2HA  GLY A  46      17.656  13.443 -15.647  1.00  0.79           H  
ATOM    721  N   ILE A  47      17.130  15.957 -14.891  1.00  0.78           N  
ATOM    722  CA  ILE A  47      16.461  17.107 -14.259  1.00  0.78           C  
ATOM    723  C   ILE A  47      14.981  17.198 -14.663  1.00  0.78           C  
ATOM    724  O   ILE A  47      14.651  17.019 -15.838  1.00  0.78           O  
ATOM    725  CB  ILE A  47      17.211  18.443 -14.545  1.00  0.78           C  
ATOM    726  CG1 ILE A  47      18.643  18.377 -13.941  1.00  0.78           C  
ATOM    727  CG2 ILE A  47      16.456  19.646 -13.965  1.00  0.78           C  
ATOM    728  CD1 ILE A  47      19.519  19.543 -14.289  1.00  0.78           C  
ATOM    729  H   ILE A  47      17.074  15.862 -15.895  1.00  0.78           H  
ATOM    730  HA  ILE A  47      16.494  16.953 -13.192  1.00  0.78           H  
ATOM    731  HB  ILE A  47      17.310  18.571 -15.620  1.00  0.78           H  
ATOM    732 1HG1 ILE A  47      18.555  18.324 -12.865  1.00  0.78           H  
ATOM    733 2HG1 ILE A  47      19.139  17.481 -14.291  1.00  0.78           H  
ATOM    734 1HG2 ILE A  47      17.005  20.558 -14.189  1.00  0.78           H  
ATOM    735 2HG2 ILE A  47      15.464  19.707 -14.406  1.00  0.78           H  
ATOM    736 3HG2 ILE A  47      16.370  19.537 -12.890  1.00  0.78           H  
ATOM    737 1HD1 ILE A  47      20.493  19.412 -13.820  1.00  0.78           H  
ATOM    738 2HD1 ILE A  47      19.640  19.602 -15.370  1.00  0.78           H  
ATOM    739 3HD1 ILE A  47      19.062  20.460 -13.925  1.00  0.78           H  
ATOM    740  N   ILE A  48      14.092  17.432 -13.683  1.00  0.77           N  
ATOM    741  CA  ILE A  48      12.649  17.504 -13.960  1.00  0.77           C  
ATOM    742  C   ILE A  48      11.938  18.626 -13.201  1.00  0.77           C  
ATOM    743  O   ILE A  48      12.246  18.922 -12.048  1.00  0.77           O  
ATOM    744  CB  ILE A  48      11.991  16.148 -13.619  1.00  0.77           C  
ATOM    745  CG1 ILE A  48      10.572  16.073 -14.054  1.00  0.77           C  
ATOM    746  CG2 ILE A  48      12.053  15.912 -12.092  1.00  0.77           C  
ATOM    747  CD1 ILE A  48      10.064  14.656 -14.076  1.00  0.77           C  
ATOM    748  H   ILE A  48      14.451  17.573 -12.741  1.00  0.77           H  
ATOM    749  HA  ILE A  48      12.515  17.687 -15.024  1.00  0.77           H  
ATOM    750  HB  ILE A  48      12.521  15.372 -14.139  1.00  0.77           H  
ATOM    751 1HG1 ILE A  48       9.954  16.644 -13.364  1.00  0.77           H  
ATOM    752 2HG1 ILE A  48      10.475  16.498 -15.044  1.00  0.77           H  
ATOM    753 1HG2 ILE A  48      11.612  14.944 -11.850  1.00  0.77           H  
ATOM    754 2HG2 ILE A  48      13.087  15.934 -11.766  1.00  0.77           H  
ATOM    755 3HG2 ILE A  48      11.495  16.702 -11.583  1.00  0.77           H  
ATOM    756 1HD1 ILE A  48       9.022  14.648 -14.382  1.00  0.77           H  
ATOM    757 2HD1 ILE A  48      10.654  14.063 -14.779  1.00  0.77           H  
ATOM    758 3HD1 ILE A  48      10.162  14.229 -13.089  1.00  0.77           H  
ATOM    759  N   LYS A  49      10.975  19.250 -13.863  1.00  0.75           N  
ATOM    760  CA  LYS A  49      10.152  20.300 -13.267  1.00  0.75           C  
ATOM    761  C   LYS A  49       9.273  19.759 -12.157  1.00  0.75           C  
ATOM    762  O   LYS A  49       8.773  18.640 -12.271  1.00  0.75           O  
ATOM    763  CB  LYS A  49       9.301  20.991 -14.336  1.00  0.75           C  
ATOM    764  CG  LYS A  49       8.469  22.168 -13.839  1.00  0.75           C  
ATOM    765  CD  LYS A  49       7.739  22.843 -14.988  1.00  0.75           C  
ATOM    766  CE  LYS A  49       6.839  23.960 -14.490  1.00  0.75           C  
ATOM    767  NZ  LYS A  49       6.128  24.638 -15.609  1.00  0.75           N  
ATOM    768  H   LYS A  49      10.780  18.967 -14.816  1.00  0.75           H  
ATOM    769  HA  LYS A  49      10.800  21.034 -12.818  1.00  0.75           H  
ATOM    770 1HB  LYS A  49       9.948  21.357 -15.132  1.00  0.75           H  
ATOM    771 2HB  LYS A  49       8.616  20.264 -14.779  1.00  0.75           H  
ATOM    772 1HG  LYS A  49       7.729  21.828 -13.116  1.00  0.75           H  
ATOM    773 2HG  LYS A  49       9.123  22.892 -13.345  1.00  0.75           H  
ATOM    774 1HD  LYS A  49       8.464  23.254 -15.690  1.00  0.75           H  
ATOM    775 2HD  LYS A  49       7.130  22.104 -15.510  1.00  0.75           H  
ATOM    776 1HE  LYS A  49       6.102  23.542 -13.802  1.00  0.75           H  
ATOM    777 2HE  LYS A  49       7.444  24.693 -13.957  1.00  0.75           H  
ATOM    778 1HZ  LYS A  49       5.542  25.372 -15.240  1.00  0.75           H  
ATOM    779 2HZ  LYS A  49       6.806  25.033 -16.242  1.00  0.75           H  
ATOM    780 3HZ  LYS A  49       5.553  23.969 -16.110  1.00  0.75           H  
ATOM    781  N   PHE A  50       9.076  20.537 -11.091  1.00  0.75           N  
ATOM    782  CA  PHE A  50       8.178  20.085 -10.049  1.00  0.75           C  
ATOM    783  C   PHE A  50       7.310  21.212  -9.496  1.00  0.75           C  
ATOM    784  O   PHE A  50       7.663  22.399  -9.561  1.00  0.75           O  
ATOM    785  CB  PHE A  50       8.932  19.573  -8.812  1.00  0.75           C  
ATOM    786  CG  PHE A  50       9.542  20.686  -7.976  1.00  0.75           C  
ATOM    787  CD1 PHE A  50       8.794  21.231  -6.952  1.00  0.75           C  
ATOM    788  CD2 PHE A  50      10.786  21.188  -8.182  1.00  0.75           C  
ATOM    789  CE1 PHE A  50       9.266  22.246  -6.192  1.00  0.75           C  
ATOM    790  CE2 PHE A  50      11.278  22.194  -7.392  1.00  0.75           C  
ATOM    791  CZ  PHE A  50      10.500  22.723  -6.415  1.00  0.75           C  
ATOM    792  H   PHE A  50       9.552  21.421 -11.024  1.00  0.75           H  
ATOM    793  HA  PHE A  50       7.546  19.325 -10.472  1.00  0.75           H  
ATOM    794 1HB  PHE A  50       8.245  19.012  -8.179  1.00  0.75           H  
ATOM    795 2HB  PHE A  50       9.725  18.899  -9.124  1.00  0.75           H  
ATOM    796  HD1 PHE A  50       7.802  20.842  -6.766  1.00  0.75           H  
ATOM    797  HD2 PHE A  50      11.391  20.793  -8.986  1.00  0.75           H  
ATOM    798  HE1 PHE A  50       8.654  22.675  -5.402  1.00  0.75           H  
ATOM    799  HE2 PHE A  50      12.283  22.586  -7.566  1.00  0.75           H  
ATOM    800  HZ  PHE A  50      10.858  23.520  -5.809  1.00  0.75           H  
ATOM    801  N   THR A  51       6.201  20.813  -8.876  1.00  0.75           N  
ATOM    802  CA  THR A  51       5.332  21.744  -8.154  1.00  0.75           C  
ATOM    803  C   THR A  51       4.929  21.259  -6.755  1.00  0.75           C  
ATOM    804  O   THR A  51       4.505  20.110  -6.575  1.00  0.75           O  
ATOM    805  CB  THR A  51       4.058  22.049  -8.970  1.00  0.75           C  
ATOM    806  OG1 THR A  51       4.419  22.660 -10.216  1.00  0.75           O  
ATOM    807  CG2 THR A  51       3.100  22.941  -8.203  1.00  0.75           C  
ATOM    808  H   THR A  51       5.979  19.816  -8.915  1.00  0.75           H  
ATOM    809  HA  THR A  51       5.876  22.681  -8.022  1.00  0.75           H  
ATOM    810  HB  THR A  51       3.548  21.125  -9.180  1.00  0.75           H  
ATOM    811  HG1 THR A  51       4.964  23.435 -10.038  1.00  0.75           H  
ATOM    812 1HG2 THR A  51       2.214  23.123  -8.804  1.00  0.75           H  
ATOM    813 2HG2 THR A  51       2.800  22.465  -7.272  1.00  0.75           H  
ATOM    814 3HG2 THR A  51       3.599  23.870  -7.991  1.00  0.75           H  
ATOM    815  N   ILE A  52       5.028  22.158  -5.773  1.00  0.77           N  
ATOM    816  CA  ILE A  52       4.539  21.886  -4.426  1.00  0.77           C  
ATOM    817  C   ILE A  52       3.323  22.729  -4.123  1.00  0.77           C  
ATOM    818  O   ILE A  52       3.390  23.965  -4.112  1.00  0.77           O  
ATOM    819  CB  ILE A  52       5.596  22.120  -3.338  1.00  0.77           C  
ATOM    820  CG1 ILE A  52       6.755  21.189  -3.526  1.00  0.77           C  
ATOM    821  CG2 ILE A  52       4.969  21.911  -1.979  1.00  0.77           C  
ATOM    822  CD1 ILE A  52       7.914  21.491  -2.649  1.00  0.77           C  
ATOM    823  H   ILE A  52       5.428  23.074  -5.985  1.00  0.77           H  
ATOM    824  HA  ILE A  52       4.235  20.842  -4.371  1.00  0.77           H  
ATOM    825  HB  ILE A  52       5.979  23.139  -3.412  1.00  0.77           H  
ATOM    826 1HG1 ILE A  52       6.427  20.202  -3.291  1.00  0.77           H  
ATOM    827 2HG1 ILE A  52       7.066  21.211  -4.551  1.00  0.77           H  
ATOM    828 1HG2 ILE A  52       5.712  22.074  -1.197  1.00  0.77           H  
ATOM    829 2HG2 ILE A  52       4.142  22.605  -1.840  1.00  0.77           H  
ATOM    830 3HG2 ILE A  52       4.594  20.896  -1.930  1.00  0.77           H  
ATOM    831 1HD1 ILE A  52       8.682  20.759  -2.831  1.00  0.77           H  
ATOM    832 2HD1 ILE A  52       8.297  22.494  -2.862  1.00  0.77           H  
ATOM    833 3HD1 ILE A  52       7.609  21.438  -1.604  1.00  0.77           H  
ATOM    834  N   TRP A  53       2.221  22.049  -3.852  1.00  0.79           N  
ATOM    835  CA  TRP A  53       0.936  22.684  -3.608  1.00  0.79           C  
ATOM    836  C   TRP A  53       0.848  23.227  -2.188  1.00  0.79           C  
ATOM    837  O   TRP A  53       1.314  22.597  -1.232  1.00  0.79           O  
ATOM    838  CB  TRP A  53      -0.155  21.673  -3.912  1.00  0.79           C  
ATOM    839  CG  TRP A  53      -0.209  21.379  -5.390  1.00  0.79           C  
ATOM    840  CD1 TRP A  53       0.400  20.343  -6.040  1.00  0.79           C  
ATOM    841  CD2 TRP A  53      -0.930  22.110  -6.407  1.00  0.79           C  
ATOM    842  NE1 TRP A  53       0.115  20.405  -7.381  1.00  0.79           N  
ATOM    843  CE2 TRP A  53      -0.687  21.468  -7.620  1.00  0.79           C  
ATOM    844  CE3 TRP A  53      -1.753  23.226  -6.389  1.00  0.79           C  
ATOM    845  CZ2 TRP A  53      -1.227  21.916  -8.807  1.00  0.79           C  
ATOM    846  CZ3 TRP A  53      -2.301  23.666  -7.584  1.00  0.79           C  
ATOM    847  CH2 TRP A  53      -2.042  23.031  -8.758  1.00  0.79           C  
ATOM    848  H   TRP A  53       2.268  21.034  -3.856  1.00  0.79           H  
ATOM    849  HA  TRP A  53       0.823  23.515  -4.302  1.00  0.79           H  
ATOM    850 1HB  TRP A  53       0.037  20.744  -3.371  1.00  0.79           H  
ATOM    851 2HB  TRP A  53      -1.121  22.060  -3.590  1.00  0.79           H  
ATOM    852  HD1 TRP A  53       1.023  19.579  -5.567  1.00  0.79           H  
ATOM    853  HE1 TRP A  53       0.417  19.767  -8.119  1.00  0.79           H  
ATOM    854  HE3 TRP A  53      -1.967  23.741  -5.461  1.00  0.79           H  
ATOM    855  HZ2 TRP A  53      -1.033  21.411  -9.755  1.00  0.79           H  
ATOM    856  HZ3 TRP A  53      -2.943  24.533  -7.565  1.00  0.79           H  
ATOM    857  HH2 TRP A  53      -2.490  23.411  -9.675  1.00  0.79           H  
ATOM    858  N   LYS A  54       0.211  24.386  -2.046  1.00  0.82           N  
ATOM    859  CA  LYS A  54       0.048  25.049  -0.754  1.00  0.82           C  
ATOM    860  C   LYS A  54      -0.601  24.159   0.299  1.00  0.82           C  
ATOM    861  O   LYS A  54      -0.207  24.153   1.469  1.00  0.82           O  
ATOM    862  CB  LYS A  54      -0.768  26.335  -0.920  1.00  0.82           C  
ATOM    863  CG  LYS A  54      -0.949  27.136   0.365  1.00  0.82           C  
ATOM    864  CD  LYS A  54      -1.686  28.450   0.110  1.00  0.82           C  
ATOM    865  CE  LYS A  54      -1.887  29.237   1.398  1.00  0.82           C  
ATOM    866  NZ  LYS A  54      -2.596  30.526   1.160  1.00  0.82           N  
ATOM    867  H   LYS A  54      -0.190  24.839  -2.869  1.00  0.82           H  
ATOM    868  HA  LYS A  54       1.037  25.321  -0.387  1.00  0.82           H  
ATOM    869 1HB  LYS A  54      -0.288  26.983  -1.659  1.00  0.82           H  
ATOM    870 2HB  LYS A  54      -1.761  26.089  -1.301  1.00  0.82           H  
ATOM    871 1HG  LYS A  54      -1.525  26.541   1.077  1.00  0.82           H  
ATOM    872 2HG  LYS A  54       0.025  27.351   0.799  1.00  0.82           H  
ATOM    873 1HD  LYS A  54      -1.107  29.061  -0.585  1.00  0.82           H  
ATOM    874 2HD  LYS A  54      -2.659  28.251  -0.345  1.00  0.82           H  
ATOM    875 1HE  LYS A  54      -2.467  28.638   2.098  1.00  0.82           H  
ATOM    876 2HE  LYS A  54      -0.912  29.448   1.835  1.00  0.82           H  
ATOM    877 1HZ  LYS A  54      -2.709  31.027   2.017  1.00  0.82           H  
ATOM    878 2HZ  LYS A  54      -2.074  31.100   0.510  1.00  0.82           H  
ATOM    879 3HZ  LYS A  54      -3.524  30.364   0.753  1.00  0.82           H  
ATOM    880  N   ASN A  55      -1.553  23.346  -0.127  1.00  0.84           N  
ATOM    881  CA  ASN A  55      -2.317  22.533   0.797  1.00  0.84           C  
ATOM    882  C   ASN A  55      -1.615  21.238   1.190  1.00  0.84           C  
ATOM    883  O   ASN A  55      -2.182  20.425   1.919  1.00  0.84           O  
ATOM    884  CB  ASN A  55      -3.680  22.263   0.207  1.00  0.84           C  
ATOM    885  CG  ASN A  55      -4.529  23.513   0.187  1.00  0.84           C  
ATOM    886  OD1 ASN A  55      -4.391  24.388   1.051  1.00  0.84           O  
ATOM    887  ND2 ASN A  55      -5.395  23.618  -0.786  1.00  0.84           N  
ATOM    888  H   ASN A  55      -1.789  23.342  -1.107  1.00  0.84           H  
ATOM    889  HA  ASN A  55      -2.455  23.106   1.715  1.00  0.84           H  
ATOM    890 1HB  ASN A  55      -3.571  21.886  -0.810  1.00  0.84           H  
ATOM    891 2HB  ASN A  55      -4.186  21.496   0.793  1.00  0.84           H  
ATOM    892 1HD2 ASN A  55      -5.981  24.427  -0.848  1.00  0.84           H  
ATOM    893 2HD2 ASN A  55      -5.473  22.895  -1.469  1.00  0.84           H  
ATOM    894  N   ALA A  56      -0.381  21.030   0.714  1.00  0.84           N  
ATOM    895  CA  ALA A  56       0.373  19.862   1.140  1.00  0.84           C  
ATOM    896  C   ALA A  56       1.029  20.141   2.503  1.00  0.84           C  
ATOM    897  O   ALA A  56       1.558  19.231   3.132  1.00  0.84           O  
ATOM    898  CB  ALA A  56       1.420  19.474   0.102  1.00  0.84           C  
ATOM    899  H   ALA A  56       0.065  21.700   0.085  1.00  0.84           H  
ATOM    900  HA  ALA A  56      -0.322  19.036   1.269  1.00  0.84           H  
ATOM    901 1HB  ALA A  56       1.956  18.581   0.437  1.00  0.84           H  
ATOM    902 2HB  ALA A  56       0.934  19.261  -0.852  1.00  0.84           H  
ATOM    903 3HB  ALA A  56       2.125  20.296  -0.030  1.00  0.84           H  
ATOM    904  N   GLU A  57       1.016  21.413   2.950  1.00  0.82           N  
ATOM    905  CA  GLU A  57       1.621  21.818   4.230  1.00  0.82           C  
ATOM    906  C   GLU A  57       3.068  21.339   4.419  1.00  0.82           C  
ATOM    907  O   GLU A  57       3.430  20.835   5.484  1.00  0.82           O  
ATOM    908  CB  GLU A  57       0.760  21.329   5.406  1.00  0.82           C  
ATOM    909  CG  GLU A  57      -0.664  21.906   5.427  1.00  0.82           C  
ATOM    910  CD  GLU A  57      -1.463  21.516   6.662  1.00  0.82           C  
ATOM    911  OE1 GLU A  57      -0.969  20.748   7.454  1.00  0.82           O  
ATOM    912  OE2 GLU A  57      -2.561  22.003   6.814  1.00  0.82           O  
ATOM    913  H   GLU A  57       0.561  22.140   2.393  1.00  0.82           H  
ATOM    914  HA  GLU A  57       1.633  22.909   4.256  1.00  0.82           H  
ATOM    915 1HB  GLU A  57       0.683  20.243   5.382  1.00  0.82           H  
ATOM    916 2HB  GLU A  57       1.243  21.599   6.344  1.00  0.82           H  
ATOM    917 1HG  GLU A  57      -0.604  22.992   5.373  1.00  0.82           H  
ATOM    918 2HG  GLU A  57      -1.191  21.558   4.536  1.00  0.82           H  
ATOM    919  N   LEU A  58       3.898  21.515   3.399  1.00  0.79           N  
ATOM    920  CA  LEU A  58       5.286  21.080   3.465  1.00  0.79           C  
ATOM    921  C   LEU A  58       6.257  22.224   3.767  1.00  0.79           C  
ATOM    922  O   LEU A  58       5.938  23.380   3.487  1.00  0.79           O  
ATOM    923  CB  LEU A  58       5.663  20.438   2.142  1.00  0.79           C  
ATOM    924  CG  LEU A  58       4.827  19.286   1.790  1.00  0.79           C  
ATOM    925  CD1 LEU A  58       5.189  18.858   0.504  1.00  0.79           C  
ATOM    926  CD2 LEU A  58       5.021  18.165   2.787  1.00  0.79           C  
ATOM    927  H   LEU A  58       3.544  21.940   2.554  1.00  0.79           H  
ATOM    928  HA  LEU A  58       5.331  20.318   4.228  1.00  0.79           H  
ATOM    929 1HB  LEU A  58       5.561  21.179   1.351  1.00  0.79           H  
ATOM    930 2HB  LEU A  58       6.702  20.113   2.174  1.00  0.79           H  
ATOM    931  HG  LEU A  58       3.793  19.582   1.776  1.00  0.79           H  
ATOM    932 1HD1 LEU A  58       4.575  18.044   0.245  1.00  0.79           H  
ATOM    933 2HD1 LEU A  58       5.045  19.651  -0.189  1.00  0.79           H  
ATOM    934 3HD1 LEU A  58       6.211  18.560   0.508  1.00  0.79           H  
ATOM    935 1HD2 LEU A  58       4.392  17.313   2.501  1.00  0.79           H  
ATOM    936 2HD2 LEU A  58       6.065  17.863   2.792  1.00  0.79           H  
ATOM    937 3HD2 LEU A  58       4.731  18.509   3.782  1.00  0.79           H  
ATOM    938  N   PRO A  59       7.426  21.938   4.373  1.00  0.75           N  
ATOM    939  CA  PRO A  59       8.540  22.853   4.534  1.00  0.75           C  
ATOM    940  C   PRO A  59       8.991  23.329   3.170  1.00  0.75           C  
ATOM    941  O   PRO A  59       8.900  22.584   2.191  1.00  0.75           O  
ATOM    942  CB  PRO A  59       9.615  21.989   5.198  1.00  0.75           C  
ATOM    943  CG  PRO A  59       8.844  20.902   5.911  1.00  0.75           C  
ATOM    944  CD  PRO A  59       7.636  20.626   5.032  1.00  0.75           C  
ATOM    945  HA  PRO A  59       8.239  23.699   5.170  1.00  0.75           H  
ATOM    946 1HB  PRO A  59      10.303  21.595   4.432  1.00  0.75           H  
ATOM    947 2HB  PRO A  59      10.220  22.603   5.881  1.00  0.75           H  
ATOM    948 1HG  PRO A  59       9.483  20.013   6.045  1.00  0.75           H  
ATOM    949 2HG  PRO A  59       8.562  21.242   6.919  1.00  0.75           H  
ATOM    950 1HD  PRO A  59       7.847  19.832   4.298  1.00  0.75           H  
ATOM    951 2HD  PRO A  59       6.808  20.377   5.712  1.00  0.75           H  
ATOM    952  N   LEU A  60       9.493  24.548   3.102  1.00  0.71           N  
ATOM    953  CA  LEU A  60       9.962  25.078   1.832  1.00  0.71           C  
ATOM    954  C   LEU A  60      11.302  24.485   1.430  1.00  0.71           C  
ATOM    955  O   LEU A  60      12.162  24.225   2.277  1.00  0.71           O  
ATOM    956  CB  LEU A  60      10.092  26.604   1.912  1.00  0.71           C  
ATOM    957  CG  LEU A  60       8.792  27.366   2.154  1.00  0.71           C  
ATOM    958  CD1 LEU A  60       9.097  28.839   2.312  1.00  0.71           C  
ATOM    959  CD2 LEU A  60       7.860  27.139   0.990  1.00  0.71           C  
ATOM    960  H   LEU A  60       9.546  25.120   3.932  1.00  0.71           H  
ATOM    961  HA  LEU A  60       9.232  24.826   1.061  1.00  0.71           H  
ATOM    962 1HB  LEU A  60      10.781  26.853   2.716  1.00  0.71           H  
ATOM    963 2HB  LEU A  60      10.521  26.959   0.974  1.00  0.71           H  
ATOM    964  HG  LEU A  60       8.324  27.007   3.071  1.00  0.71           H  
ATOM    965 1HD1 LEU A  60       8.171  29.386   2.490  1.00  0.71           H  
ATOM    966 2HD1 LEU A  60       9.770  28.983   3.157  1.00  0.71           H  
ATOM    967 3HD1 LEU A  60       9.570  29.210   1.404  1.00  0.71           H  
ATOM    968 1HD2 LEU A  60       6.927  27.677   1.157  1.00  0.71           H  
ATOM    969 2HD2 LEU A  60       8.326  27.505   0.084  1.00  0.71           H  
ATOM    970 3HD2 LEU A  60       7.652  26.073   0.888  1.00  0.71           H  
ATOM    971  N   LEU A  61      11.475  24.306   0.130  1.00  0.67           N  
ATOM    972  CA  LEU A  61      12.718  23.863  -0.469  1.00  0.67           C  
ATOM    973  C   LEU A  61      13.689  25.014  -0.633  1.00  0.67           C  
ATOM    974  O   LEU A  61      13.275  26.138  -0.946  1.00  0.67           O  
ATOM    975  CB  LEU A  61      12.450  23.286  -1.855  1.00  0.67           C  
ATOM    976  CG  LEU A  61      11.611  22.030  -1.964  1.00  0.67           C  
ATOM    977  CD1 LEU A  61      11.387  21.791  -3.387  1.00  0.67           C  
ATOM    978  CD2 LEU A  61      12.332  20.869  -1.373  1.00  0.67           C  
ATOM    979  H   LEU A  61      10.697  24.510  -0.491  1.00  0.67           H  
ATOM    980  HA  LEU A  61      13.168  23.107   0.172  1.00  0.67           H  
ATOM    981 1HB  LEU A  61      11.947  24.052  -2.444  1.00  0.67           H  
ATOM    982 2HB  LEU A  61      13.390  23.098  -2.314  1.00  0.67           H  
ATOM    983  HG  LEU A  61      10.651  22.167  -1.463  1.00  0.67           H  
ATOM    984 1HD1 LEU A  61      10.794  20.899  -3.540  1.00  0.67           H  
ATOM    985 2HD1 LEU A  61      10.865  22.654  -3.754  1.00  0.67           H  
ATOM    986 3HD1 LEU A  61      12.335  21.677  -3.901  1.00  0.67           H  
ATOM    987 1HD2 LEU A  61      11.740  19.975  -1.493  1.00  0.67           H  
ATOM    988 2HD2 LEU A  61      13.267  20.747  -1.895  1.00  0.67           H  
ATOM    989 3HD2 LEU A  61      12.515  21.050  -0.314  1.00  0.67           H  
ATOM    990  N   GLU A  62      14.981  24.724  -0.504  1.00  0.64           N  
ATOM    991  CA  GLU A  62      16.005  25.718  -0.793  1.00  0.64           C  
ATOM    992  C   GLU A  62      16.919  25.251  -1.930  1.00  0.64           C  
ATOM    993  O   GLU A  62      17.285  24.075  -2.013  1.00  0.64           O  
ATOM    994  CB  GLU A  62      16.814  26.019   0.470  1.00  0.64           C  
ATOM    995  CG  GLU A  62      15.986  26.658   1.603  1.00  0.64           C  
ATOM    996  CD  GLU A  62      16.788  26.996   2.849  1.00  0.64           C  
ATOM    997  OE1 GLU A  62      17.961  26.724   2.879  1.00  0.64           O  
ATOM    998  OE2 GLU A  62      16.214  27.532   3.769  1.00  0.64           O  
ATOM    999  H   GLU A  62      15.255  23.804  -0.171  1.00  0.64           H  
ATOM   1000  HA  GLU A  62      15.518  26.639  -1.114  1.00  0.64           H  
ATOM   1001 1HB  GLU A  62      17.240  25.095   0.851  1.00  0.64           H  
ATOM   1002 2HB  GLU A  62      17.641  26.686   0.225  1.00  0.64           H  
ATOM   1003 1HG  GLU A  62      15.522  27.568   1.224  1.00  0.64           H  
ATOM   1004 2HG  GLU A  62      15.187  25.969   1.877  1.00  0.64           H  
ATOM   1005  N   GLN A  63      17.277  26.183  -2.807  1.00  0.62           N  
ATOM   1006  CA  GLN A  63      18.112  25.866  -3.960  1.00  0.62           C  
ATOM   1007  C   GLN A  63      19.476  25.342  -3.548  1.00  0.62           C  
ATOM   1008  O   GLN A  63      20.125  25.900  -2.663  1.00  0.62           O  
ATOM   1009  CB  GLN A  63      18.260  27.091  -4.872  1.00  0.62           C  
ATOM   1010  CG  GLN A  63      19.008  26.819  -6.171  1.00  0.62           C  
ATOM   1011  CD  GLN A  63      19.041  28.030  -7.118  1.00  0.62           C  
ATOM   1012  OE1 GLN A  63      18.842  29.183  -6.708  1.00  0.62           O  
ATOM   1013  NE2 GLN A  63      19.266  27.750  -8.392  1.00  0.62           N  
ATOM   1014  H   GLN A  63      16.950  27.130  -2.675  1.00  0.62           H  
ATOM   1015  HA  GLN A  63      17.626  25.084  -4.531  1.00  0.62           H  
ATOM   1016 1HB  GLN A  63      17.272  27.468  -5.132  1.00  0.62           H  
ATOM   1017 2HB  GLN A  63      18.788  27.881  -4.338  1.00  0.62           H  
ATOM   1018 1HG  GLN A  63      20.036  26.548  -5.938  1.00  0.62           H  
ATOM   1019 2HG  GLN A  63      18.519  25.991  -6.687  1.00  0.62           H  
ATOM   1020 1HE2 GLN A  63      19.262  28.466  -9.114  1.00  0.62           H  
ATOM   1021 2HE2 GLN A  63      19.390  26.787  -8.680  1.00  0.62           H  
ATOM   1022  N   GLY A  64      19.898  24.258  -4.194  1.00  0.60           N  
ATOM   1023  CA  GLY A  64      21.186  23.630  -3.961  1.00  0.60           C  
ATOM   1024  C   GLY A  64      21.138  22.512  -2.922  1.00  0.60           C  
ATOM   1025  O   GLY A  64      22.102  21.752  -2.793  1.00  0.60           O  
ATOM   1026  H   GLY A  64      19.312  23.827  -4.906  1.00  0.60           H  
ATOM   1027 1HA  GLY A  64      21.548  23.224  -4.906  1.00  0.60           H  
ATOM   1028 2HA  GLY A  64      21.901  24.387  -3.645  1.00  0.60           H  
ATOM   1029  N   GLU A  65      20.031  22.400  -2.187  1.00  0.60           N  
ATOM   1030  CA  GLU A  65      19.917  21.369  -1.166  1.00  0.60           C  
ATOM   1031  C   GLU A  65      19.354  20.073  -1.712  1.00  0.60           C  
ATOM   1032  O   GLU A  65      18.615  20.065  -2.699  1.00  0.60           O  
ATOM   1033  CB  GLU A  65      19.064  21.858  -0.012  1.00  0.60           C  
ATOM   1034  CG  GLU A  65      19.632  23.060   0.737  1.00  0.60           C  
ATOM   1035  CD  GLU A  65      20.885  22.764   1.509  1.00  0.60           C  
ATOM   1036  OE1 GLU A  65      21.355  21.659   1.456  1.00  0.60           O  
ATOM   1037  OE2 GLU A  65      21.351  23.631   2.205  1.00  0.60           O  
ATOM   1038  H   GLU A  65      19.248  23.048  -2.317  1.00  0.60           H  
ATOM   1039  HA  GLU A  65      20.914  21.161  -0.781  1.00  0.60           H  
ATOM   1040 1HB  GLU A  65      18.120  22.189  -0.398  1.00  0.60           H  
ATOM   1041 2HB  GLU A  65      18.876  21.047   0.694  1.00  0.60           H  
ATOM   1042 1HG  GLU A  65      19.834  23.856   0.016  1.00  0.60           H  
ATOM   1043 2HG  GLU A  65      18.871  23.421   1.426  1.00  0.60           H  
ATOM   1044  N   SER A  66      19.699  18.971  -1.055  1.00  0.60           N  
ATOM   1045  CA  SER A  66      19.165  17.676  -1.447  1.00  0.60           C  
ATOM   1046  C   SER A  66      18.096  17.187  -0.498  1.00  0.60           C  
ATOM   1047  O   SER A  66      18.228  17.306   0.725  1.00  0.60           O  
ATOM   1048  CB  SER A  66      20.289  16.689  -1.510  1.00  0.60           C  
ATOM   1049  OG  SER A  66      20.931  16.641  -0.283  1.00  0.60           O  
ATOM   1050  H   SER A  66      20.329  19.037  -0.265  1.00  0.60           H  
ATOM   1051  HA  SER A  66      18.710  17.759  -2.421  1.00  0.60           H  
ATOM   1052 1HB  SER A  66      19.886  15.711  -1.729  1.00  0.60           H  
ATOM   1053 2HB  SER A  66      20.992  16.950  -2.301  1.00  0.60           H  
ATOM   1054  HG  SER A  66      21.348  15.762  -0.242  1.00  0.60           H  
ATOM   1055  N   TYR A  67      17.050  16.625  -1.093  1.00  0.61           N  
ATOM   1056  CA  TYR A  67      15.901  16.130  -0.367  1.00  0.61           C  
ATOM   1057  C   TYR A  67      15.396  14.783  -0.847  1.00  0.61           C  
ATOM   1058  O   TYR A  67      15.533  14.424  -2.018  1.00  0.61           O  
ATOM   1059  CB  TYR A  67      14.735  17.109  -0.521  1.00  0.61           C  
ATOM   1060  CG  TYR A  67      15.000  18.502  -0.051  1.00  0.61           C  
ATOM   1061  CD1 TYR A  67      15.550  19.397  -0.924  1.00  0.61           C  
ATOM   1062  CD2 TYR A  67      14.679  18.896   1.231  1.00  0.61           C  
ATOM   1063  CE1 TYR A  67      15.781  20.688  -0.534  1.00  0.61           C  
ATOM   1064  CE2 TYR A  67      14.913  20.192   1.628  1.00  0.61           C  
ATOM   1065  CZ  TYR A  67      15.462  21.088   0.739  1.00  0.61           C  
ATOM   1066  OH  TYR A  67      15.689  22.386   1.110  1.00  0.61           O  
ATOM   1067  H   TYR A  67      17.041  16.576  -2.111  1.00  0.61           H  
ATOM   1068  HA  TYR A  67      16.168  16.036   0.681  1.00  0.61           H  
ATOM   1069 1HB  TYR A  67      14.439  17.155  -1.566  1.00  0.61           H  
ATOM   1070 2HB  TYR A  67      13.896  16.719   0.036  1.00  0.61           H  
ATOM   1071  HD1 TYR A  67      15.801  19.077  -1.935  1.00  0.61           H  
ATOM   1072  HD2 TYR A  67      14.242  18.183   1.925  1.00  0.61           H  
ATOM   1073  HE1 TYR A  67      16.213  21.395  -1.236  1.00  0.61           H  
ATOM   1074  HE2 TYR A  67      14.659  20.509   2.638  1.00  0.61           H  
ATOM   1075  HH  TYR A  67      15.414  22.513   2.026  1.00  0.61           H  
ATOM   1076  N   LEU A  68      14.752  14.065   0.053  1.00  0.62           N  
ATOM   1077  CA  LEU A  68      13.967  12.904  -0.313  1.00  0.62           C  
ATOM   1078  C   LEU A  68      12.519  13.320  -0.320  1.00  0.62           C  
ATOM   1079  O   LEU A  68      12.000  13.824   0.681  1.00  0.62           O  
ATOM   1080  CB  LEU A  68      14.195  11.723   0.627  1.00  0.62           C  
ATOM   1081  CG  LEU A  68      13.249  10.505   0.440  1.00  0.62           C  
ATOM   1082  CD1 LEU A  68      13.432   9.860  -0.933  1.00  0.62           C  
ATOM   1083  CD2 LEU A  68      13.555   9.508   1.537  1.00  0.62           C  
ATOM   1084  H   LEU A  68      14.754  14.378   1.021  1.00  0.62           H  
ATOM   1085  HA  LEU A  68      14.233  12.591  -1.319  1.00  0.62           H  
ATOM   1086 1HB  LEU A  68      15.190  11.352   0.445  1.00  0.62           H  
ATOM   1087 2HB  LEU A  68      14.127  12.067   1.660  1.00  0.62           H  
ATOM   1088  HG  LEU A  68      12.210  10.838   0.520  1.00  0.62           H  
ATOM   1089 1HD1 LEU A  68      12.754   9.015  -1.030  1.00  0.62           H  
ATOM   1090 2HD1 LEU A  68      13.211  10.585  -1.707  1.00  0.62           H  
ATOM   1091 3HD1 LEU A  68      14.441   9.519  -1.030  1.00  0.62           H  
ATOM   1092 1HD2 LEU A  68      12.891   8.648   1.444  1.00  0.62           H  
ATOM   1093 2HD2 LEU A  68      14.591   9.180   1.449  1.00  0.62           H  
ATOM   1094 3HD2 LEU A  68      13.408   9.983   2.509  1.00  0.62           H  
ATOM   1095  N   LEU A  69      11.872  13.141  -1.453  1.00  0.65           N  
ATOM   1096  CA  LEU A  69      10.491  13.526  -1.570  1.00  0.65           C  
ATOM   1097  C   LEU A  69       9.673  12.250  -1.647  1.00  0.65           C  
ATOM   1098  O   LEU A  69       9.979  11.354  -2.436  1.00  0.65           O  
ATOM   1099  CB  LEU A  69      10.285  14.366  -2.842  1.00  0.65           C  
ATOM   1100  CG  LEU A  69      11.004  15.761  -2.864  1.00  0.65           C  
ATOM   1101  CD1 LEU A  69      12.446  15.593  -3.411  1.00  0.65           C  
ATOM   1102  CD2 LEU A  69      10.192  16.744  -3.689  1.00  0.65           C  
ATOM   1103  H   LEU A  69      12.358  12.749  -2.254  1.00  0.65           H  
ATOM   1104  HA  LEU A  69      10.183  14.092  -0.694  1.00  0.65           H  
ATOM   1105 1HB  LEU A  69      10.634  13.792  -3.703  1.00  0.65           H  
ATOM   1106 2HB  LEU A  69       9.224  14.555  -2.948  1.00  0.65           H  
ATOM   1107  HG  LEU A  69      11.090  16.133  -1.855  1.00  0.65           H  
ATOM   1108 1HD1 LEU A  69      12.956  16.554  -3.409  1.00  0.65           H  
ATOM   1109 2HD1 LEU A  69      13.001  14.894  -2.791  1.00  0.65           H  
ATOM   1110 3HD1 LEU A  69      12.410  15.207  -4.431  1.00  0.65           H  
ATOM   1111 1HD2 LEU A  69      10.685  17.719  -3.692  1.00  0.65           H  
ATOM   1112 2HD2 LEU A  69      10.102  16.377  -4.710  1.00  0.65           H  
ATOM   1113 3HD2 LEU A  69       9.207  16.839  -3.248  1.00  0.65           H  
ATOM   1114  N   ARG A  70       8.626  12.163  -0.839  1.00  0.68           N  
ATOM   1115  CA  ARG A  70       7.773  10.985  -0.847  1.00  0.68           C  
ATOM   1116  C   ARG A  70       6.386  11.278  -1.377  1.00  0.68           C  
ATOM   1117  O   ARG A  70       5.840  12.357  -1.136  1.00  0.68           O  
ATOM   1118  CB  ARG A  70       7.632  10.387   0.543  1.00  0.68           C  
ATOM   1119  CG  ARG A  70       8.877   9.738   1.146  1.00  0.68           C  
ATOM   1120  CD  ARG A  70       8.551   9.201   2.503  1.00  0.68           C  
ATOM   1121  NE  ARG A  70       9.577   8.328   3.044  1.00  0.68           N  
ATOM   1122  CZ  ARG A  70      10.678   8.728   3.730  1.00  0.68           C  
ATOM   1123  NH1 ARG A  70      10.913  10.010   3.946  1.00  0.68           N  
ATOM   1124  NH2 ARG A  70      11.520   7.820   4.191  1.00  0.68           N  
ATOM   1125  H   ARG A  70       8.438  12.912  -0.176  1.00  0.68           H  
ATOM   1126  HA  ARG A  70       8.232  10.247  -1.491  1.00  0.68           H  
ATOM   1127 1HB  ARG A  70       7.306  11.166   1.231  1.00  0.68           H  
ATOM   1128 2HB  ARG A  70       6.850   9.626   0.522  1.00  0.68           H  
ATOM   1129 1HG  ARG A  70       9.213   8.920   0.515  1.00  0.68           H  
ATOM   1130 2HG  ARG A  70       9.672  10.479   1.241  1.00  0.68           H  
ATOM   1131 1HD  ARG A  70       8.413  10.031   3.194  1.00  0.68           H  
ATOM   1132 2HD  ARG A  70       7.626   8.626   2.440  1.00  0.68           H  
ATOM   1133  HE  ARG A  70       9.419   7.313   2.917  1.00  0.68           H  
ATOM   1134 1HH1 ARG A  70      10.277  10.709   3.595  1.00  0.68           H  
ATOM   1135 2HH1 ARG A  70      11.752  10.304   4.476  1.00  0.68           H  
ATOM   1136 1HH2 ARG A  70      11.339   6.836   4.031  1.00  0.68           H  
ATOM   1137 2HH2 ARG A  70      12.342   8.106   4.708  1.00  0.68           H  
ATOM   1138  N   SER A  71       5.804  10.270  -2.038  1.00  0.71           N  
ATOM   1139  CA  SER A  71       4.442  10.311  -2.588  1.00  0.71           C  
ATOM   1140  C   SER A  71       4.223  11.491  -3.553  1.00  0.71           C  
ATOM   1141  O   SER A  71       3.335  12.347  -3.381  1.00  0.71           O  
ATOM   1142  CB  SER A  71       3.433  10.288  -1.471  1.00  0.71           C  
ATOM   1143  OG  SER A  71       3.566   9.121  -0.701  1.00  0.71           O  
ATOM   1144  H   SER A  71       6.367   9.430  -2.179  1.00  0.71           H  
ATOM   1145  HA  SER A  71       4.302   9.396  -3.165  1.00  0.71           H  
ATOM   1146 1HB  SER A  71       3.553  11.131  -0.860  1.00  0.71           H  
ATOM   1147 2HB  SER A  71       2.444  10.333  -1.866  1.00  0.71           H  
ATOM   1148  HG  SER A  71       2.947   9.217   0.035  1.00  0.71           H  
ATOM   1149  N   VAL A  72       5.079  11.502  -4.564  1.00  0.75           N  
ATOM   1150  CA  VAL A  72       5.117  12.475  -5.630  1.00  0.75           C  
ATOM   1151  C   VAL A  72       4.425  11.859  -6.851  1.00  0.75           C  
ATOM   1152  O   VAL A  72       4.597  10.667  -7.104  1.00  0.75           O  
ATOM   1153  CB  VAL A  72       6.580  12.818  -5.931  1.00  0.75           C  
ATOM   1154  CG1 VAL A  72       6.658  13.794  -6.999  1.00  0.75           C  
ATOM   1155  CG2 VAL A  72       7.248  13.319  -4.667  1.00  0.75           C  
ATOM   1156  H   VAL A  72       5.785  10.765  -4.606  1.00  0.75           H  
ATOM   1157  HA  VAL A  72       4.582  13.371  -5.319  1.00  0.75           H  
ATOM   1158  HB  VAL A  72       7.091  11.918  -6.278  1.00  0.75           H  
ATOM   1159 1HG1 VAL A  72       7.704  14.005  -7.207  1.00  0.75           H  
ATOM   1160 2HG1 VAL A  72       6.174  13.382  -7.878  1.00  0.75           H  
ATOM   1161 3HG1 VAL A  72       6.160  14.705  -6.698  1.00  0.75           H  
ATOM   1162 1HG2 VAL A  72       8.286  13.545  -4.884  1.00  0.75           H  
ATOM   1163 2HG2 VAL A  72       6.741  14.208  -4.318  1.00  0.75           H  
ATOM   1164 3HG2 VAL A  72       7.198  12.550  -3.899  1.00  0.75           H  
ATOM   1165  N   VAL A  73       3.577  12.616  -7.546  1.00  0.81           N  
ATOM   1166  CA  VAL A  73       2.838  12.091  -8.696  1.00  0.81           C  
ATOM   1167  C   VAL A  73       3.290  12.697 -10.018  1.00  0.81           C  
ATOM   1168  O   VAL A  73       3.503  13.905 -10.131  1.00  0.81           O  
ATOM   1169  CB  VAL A  73       1.332  12.297  -8.516  1.00  0.81           C  
ATOM   1170  CG1 VAL A  73       0.573  11.777  -9.740  1.00  0.81           C  
ATOM   1171  CG2 VAL A  73       0.897  11.557  -7.297  1.00  0.81           C  
ATOM   1172  H   VAL A  73       3.469  13.588  -7.278  1.00  0.81           H  
ATOM   1173  HA  VAL A  73       3.012  11.019  -8.742  1.00  0.81           H  
ATOM   1174  HB  VAL A  73       1.117  13.360  -8.407  1.00  0.81           H  
ATOM   1175 1HG1 VAL A  73      -0.494  11.920  -9.593  1.00  0.81           H  
ATOM   1176 2HG1 VAL A  73       0.882  12.314 -10.634  1.00  0.81           H  
ATOM   1177 3HG1 VAL A  73       0.783  10.710  -9.864  1.00  0.81           H  
ATOM   1178 1HG2 VAL A  73      -0.170  11.682  -7.148  1.00  0.81           H  
ATOM   1179 2HG2 VAL A  73       1.124  10.503  -7.441  1.00  0.81           H  
ATOM   1180 3HG2 VAL A  73       1.432  11.933  -6.428  1.00  0.81           H  
ATOM   1181  N   VAL A  74       3.480  11.838 -11.008  1.00  0.89           N  
ATOM   1182  CA  VAL A  74       3.972  12.250 -12.317  1.00  0.89           C  
ATOM   1183  C   VAL A  74       2.894  12.760 -13.287  1.00  0.89           C  
ATOM   1184  O   VAL A  74       1.857  12.124 -13.492  1.00  0.89           O  
ATOM   1185  CB  VAL A  74       4.664  11.053 -12.943  1.00  0.89           C  
ATOM   1186  CG1 VAL A  74       5.229  11.407 -14.357  1.00  0.89           C  
ATOM   1187  CG2 VAL A  74       5.663  10.541 -11.940  1.00  0.89           C  
ATOM   1188  H   VAL A  74       3.312  10.844 -10.823  1.00  0.89           H  
ATOM   1189  HA  VAL A  74       4.704  13.046 -12.169  1.00  0.89           H  
ATOM   1190  HB  VAL A  74       3.929  10.264 -13.111  1.00  0.89           H  
ATOM   1191 1HG1 VAL A  74       5.700  10.529 -14.797  1.00  0.89           H  
ATOM   1192 2HG1 VAL A  74       4.426  11.742 -15.011  1.00  0.89           H  
ATOM   1193 3HG1 VAL A  74       5.964  12.205 -14.266  1.00  0.89           H  
ATOM   1194 1HG2 VAL A  74       6.147   9.648 -12.332  1.00  0.89           H  
ATOM   1195 2HG2 VAL A  74       6.386  11.307 -11.731  1.00  0.89           H  
ATOM   1196 3HG2 VAL A  74       5.154  10.289 -11.019  1.00  0.89           H  
ATOM   1197  N   GLY A  75       3.140  13.917 -13.891  1.00  0.99           N  
ATOM   1198  CA  GLY A  75       2.259  14.471 -14.912  1.00  0.99           C  
ATOM   1199  C   GLY A  75       3.083  14.876 -16.137  1.00  0.99           C  
ATOM   1200  O   GLY A  75       4.296  14.635 -16.186  1.00  0.99           O  
ATOM   1201  H   GLY A  75       3.983  14.425 -13.654  1.00  0.99           H  
ATOM   1202 1HA  GLY A  75       1.511  13.732 -15.198  1.00  0.99           H  
ATOM   1203 2HA  GLY A  75       1.733  15.337 -14.513  1.00  0.99           H  
ATOM   1204  N   GLU A  76       2.434  15.526 -17.104  1.00  1.09           N  
ATOM   1205  CA  GLU A  76       3.114  15.958 -18.326  1.00  1.09           C  
ATOM   1206  C   GLU A  76       2.498  17.255 -18.838  1.00  1.09           C  
ATOM   1207  O   GLU A  76       1.278  17.342 -19.011  1.00  1.09           O  
ATOM   1208  CB  GLU A  76       3.009  14.847 -19.382  1.00  1.09           C  
ATOM   1209  CG  GLU A  76       3.717  15.079 -20.705  1.00  1.09           C  
ATOM   1210  CD  GLU A  76       3.585  13.870 -21.636  1.00  1.09           C  
ATOM   1211  OE1 GLU A  76       3.000  12.883 -21.237  1.00  1.09           O  
ATOM   1212  OE2 GLU A  76       4.055  13.942 -22.746  1.00  1.09           O  
ATOM   1213  H   GLU A  76       1.446  15.712 -17.001  1.00  1.09           H  
ATOM   1214  HA  GLU A  76       4.162  16.143 -18.097  1.00  1.09           H  
ATOM   1215 1HB  GLU A  76       3.432  13.938 -18.966  1.00  1.09           H  
ATOM   1216 2HB  GLU A  76       1.962  14.652 -19.595  1.00  1.09           H  
ATOM   1217 1HG  GLU A  76       3.298  15.960 -21.191  1.00  1.09           H  
ATOM   1218 2HG  GLU A  76       4.774  15.273 -20.510  1.00  1.09           H  
ATOM   1219  N   TYR A  77       3.342  18.265 -19.051  1.00  1.18           N  
ATOM   1220  CA  TYR A  77       2.881  19.574 -19.503  1.00  1.18           C  
ATOM   1221  C   TYR A  77       3.790  20.136 -20.587  1.00  1.18           C  
ATOM   1222  O   TYR A  77       5.010  20.110 -20.445  1.00  1.18           O  
ATOM   1223  CB  TYR A  77       2.831  20.540 -18.307  1.00  1.18           C  
ATOM   1224  CG  TYR A  77       1.904  20.089 -17.184  1.00  1.18           C  
ATOM   1225  CD1 TYR A  77       2.384  19.248 -16.202  1.00  1.18           C  
ATOM   1226  CD2 TYR A  77       0.585  20.507 -17.149  1.00  1.18           C  
ATOM   1227  CE1 TYR A  77       1.564  18.817 -15.187  1.00  1.18           C  
ATOM   1228  CE2 TYR A  77      -0.249  20.081 -16.130  1.00  1.18           C  
ATOM   1229  CZ  TYR A  77       0.231  19.237 -15.148  1.00  1.18           C  
ATOM   1230  OH  TYR A  77      -0.616  18.810 -14.126  1.00  1.18           O  
ATOM   1231  H   TYR A  77       4.339  18.096 -18.913  1.00  1.18           H  
ATOM   1232  HA  TYR A  77       1.881  19.468 -19.924  1.00  1.18           H  
ATOM   1233 1HB  TYR A  77       3.836  20.655 -17.890  1.00  1.18           H  
ATOM   1234 2HB  TYR A  77       2.504  21.523 -18.647  1.00  1.18           H  
ATOM   1235  HD1 TYR A  77       3.417  18.926 -16.245  1.00  1.18           H  
ATOM   1236  HD2 TYR A  77       0.204  21.170 -17.926  1.00  1.18           H  
ATOM   1237  HE1 TYR A  77       1.961  18.152 -14.426  1.00  1.18           H  
ATOM   1238  HE2 TYR A  77      -1.288  20.410 -16.106  1.00  1.18           H  
ATOM   1239  HH  TYR A  77      -1.497  19.175 -14.269  1.00  1.18           H  
ATOM   1240  N   ASN A  78       3.212  20.674 -21.657  1.00  1.20           N  
ATOM   1241  CA  ASN A  78       4.002  21.279 -22.737  1.00  1.20           C  
ATOM   1242  C   ASN A  78       5.099  20.332 -23.246  1.00  1.20           C  
ATOM   1243  O   ASN A  78       6.232  20.753 -23.494  1.00  1.20           O  
ATOM   1244  CB  ASN A  78       4.602  22.599 -22.281  1.00  1.20           C  
ATOM   1245  CG  ASN A  78       3.545  23.629 -21.962  1.00  1.20           C  
ATOM   1246  OD1 ASN A  78       2.516  23.717 -22.644  1.00  1.20           O  
ATOM   1247  ND2 ASN A  78       3.780  24.408 -20.937  1.00  1.20           N  
ATOM   1248  H   ASN A  78       2.203  20.670 -21.725  1.00  1.20           H  
ATOM   1249  HA  ASN A  78       3.338  21.475 -23.581  1.00  1.20           H  
ATOM   1250 1HB  ASN A  78       5.228  22.449 -21.402  1.00  1.20           H  
ATOM   1251 2HB  ASN A  78       5.244  22.990 -23.070  1.00  1.20           H  
ATOM   1252 1HD2 ASN A  78       3.116  25.110 -20.679  1.00  1.20           H  
ATOM   1253 2HD2 ASN A  78       4.626  24.302 -20.416  1.00  1.20           H  
ATOM   1254  N   ASP A  79       4.744  19.048 -23.380  1.00  1.16           N  
ATOM   1255  CA  ASP A  79       5.621  17.961 -23.842  1.00  1.16           C  
ATOM   1256  C   ASP A  79       6.784  17.620 -22.883  1.00  1.16           C  
ATOM   1257  O   ASP A  79       7.682  16.858 -23.249  1.00  1.16           O  
ATOM   1258  CB  ASP A  79       6.193  18.277 -25.238  1.00  1.16           C  
ATOM   1259  CG  ASP A  79       5.105  18.448 -26.318  1.00  1.16           C  
ATOM   1260  OD1 ASP A  79       4.180  17.672 -26.341  1.00  1.16           O  
ATOM   1261  OD2 ASP A  79       5.211  19.364 -27.097  1.00  1.16           O  
ATOM   1262  H   ASP A  79       3.794  18.806 -23.142  1.00  1.16           H  
ATOM   1263  HA  ASP A  79       5.007  17.063 -23.932  1.00  1.16           H  
ATOM   1264 1HB  ASP A  79       6.813  19.168 -25.209  1.00  1.16           H  
ATOM   1265 2HB  ASP A  79       6.842  17.456 -25.543  1.00  1.16           H  
ATOM   1266  N   ARG A  80       6.772  18.156 -21.657  1.00  1.06           N  
ATOM   1267  CA  ARG A  80       7.809  17.863 -20.670  1.00  1.06           C  
ATOM   1268  C   ARG A  80       7.238  17.120 -19.466  1.00  1.06           C  
ATOM   1269  O   ARG A  80       6.088  17.335 -19.074  1.00  1.06           O  
ATOM   1270  CB  ARG A  80       8.456  19.147 -20.162  1.00  1.06           C  
ATOM   1271  CG  ARG A  80       9.559  19.749 -21.036  1.00  1.06           C  
ATOM   1272  CD  ARG A  80       9.006  20.486 -22.208  1.00  1.06           C  
ATOM   1273  NE  ARG A  80      10.036  21.196 -22.947  1.00  1.06           N  
ATOM   1274  CZ  ARG A  80       9.812  21.930 -24.056  1.00  1.06           C  
ATOM   1275  NH1 ARG A  80       8.589  22.057 -24.529  1.00  1.06           N  
ATOM   1276  NH2 ARG A  80      10.824  22.524 -24.671  1.00  1.06           N  
ATOM   1277  H   ARG A  80       6.040  18.811 -21.393  1.00  1.06           H  
ATOM   1278  HA  ARG A  80       8.572  17.240 -21.135  1.00  1.06           H  
ATOM   1279 1HB  ARG A  80       7.682  19.909 -20.054  1.00  1.06           H  
ATOM   1280 2HB  ARG A  80       8.875  18.968 -19.170  1.00  1.06           H  
ATOM   1281 1HG  ARG A  80      10.153  20.443 -20.444  1.00  1.06           H  
ATOM   1282 2HG  ARG A  80      10.196  18.949 -21.411  1.00  1.06           H  
ATOM   1283 1HD  ARG A  80       8.544  19.786 -22.887  1.00  1.06           H  
ATOM   1284 2HD  ARG A  80       8.260  21.208 -21.873  1.00  1.06           H  
ATOM   1285  HE  ARG A  80      10.986  21.121 -22.617  1.00  1.06           H  
ATOM   1286 1HH1 ARG A  80       7.787  21.605 -24.050  1.00  1.06           H  
ATOM   1287 2HH1 ARG A  80       8.421  22.602 -25.359  1.00  1.06           H  
ATOM   1288 1HH2 ARG A  80      11.763  22.426 -24.309  1.00  1.06           H  
ATOM   1289 2HH2 ARG A  80      10.657  23.073 -25.501  1.00  1.06           H  
ATOM   1290  N   PHE A  81       8.042  16.278 -18.828  1.00  0.95           N  
ATOM   1291  CA  PHE A  81       7.535  15.626 -17.625  1.00  0.95           C  
ATOM   1292  C   PHE A  81       7.667  16.539 -16.427  1.00  0.95           C  
ATOM   1293  O   PHE A  81       8.591  17.355 -16.342  1.00  0.95           O  
ATOM   1294  CB  PHE A  81       8.180  14.268 -17.397  1.00  0.95           C  
ATOM   1295  CG  PHE A  81       7.650  13.298 -18.395  1.00  0.95           C  
ATOM   1296  CD1 PHE A  81       8.390  12.924 -19.502  1.00  0.95           C  
ATOM   1297  CD2 PHE A  81       6.368  12.790 -18.246  1.00  0.95           C  
ATOM   1298  CE1 PHE A  81       7.861  12.055 -20.438  1.00  0.95           C  
ATOM   1299  CE2 PHE A  81       5.839  11.933 -19.173  1.00  0.95           C  
ATOM   1300  CZ  PHE A  81       6.584  11.561 -20.272  1.00  0.95           C  
ATOM   1301  H   PHE A  81       8.978  16.097 -19.162  1.00  0.95           H  
ATOM   1302  HA  PHE A  81       6.470  15.428 -17.764  1.00  0.95           H  
ATOM   1303 1HB  PHE A  81       9.262  14.329 -17.494  1.00  0.95           H  
ATOM   1304 2HB  PHE A  81       7.945  13.897 -16.398  1.00  0.95           H  
ATOM   1305  HD1 PHE A  81       9.396  13.323 -19.633  1.00  0.95           H  
ATOM   1306  HD2 PHE A  81       5.769  13.084 -17.382  1.00  0.95           H  
ATOM   1307  HE1 PHE A  81       8.449  11.763 -21.307  1.00  0.95           H  
ATOM   1308  HE2 PHE A  81       4.829  11.544 -19.047  1.00  0.95           H  
ATOM   1309  HZ  PHE A  81       6.156  10.877 -21.004  1.00  0.95           H  
ATOM   1310  N   GLN A  82       6.721  16.388 -15.518  1.00  0.86           N  
ATOM   1311  CA  GLN A  82       6.653  17.184 -14.307  1.00  0.86           C  
ATOM   1312  C   GLN A  82       6.200  16.357 -13.129  1.00  0.86           C  
ATOM   1313  O   GLN A  82       5.358  15.474 -13.269  1.00  0.86           O  
ATOM   1314  CB  GLN A  82       5.684  18.346 -14.513  1.00  0.86           C  
ATOM   1315  CG  GLN A  82       5.561  19.313 -13.352  1.00  0.86           C  
ATOM   1316  CD  GLN A  82       4.723  20.519 -13.705  1.00  0.86           C  
ATOM   1317  OE1 GLN A  82       4.786  21.036 -14.829  1.00  0.86           O  
ATOM   1318  NE2 GLN A  82       3.927  20.979 -12.757  1.00  0.86           N  
ATOM   1319  H   GLN A  82       5.987  15.701 -15.698  1.00  0.86           H  
ATOM   1320  HA  GLN A  82       7.644  17.571 -14.095  1.00  0.86           H  
ATOM   1321 1HB  GLN A  82       5.973  18.910 -15.402  1.00  0.86           H  
ATOM   1322 2HB  GLN A  82       4.698  17.933 -14.691  1.00  0.86           H  
ATOM   1323 1HG  GLN A  82       5.090  18.811 -12.506  1.00  0.86           H  
ATOM   1324 2HG  GLN A  82       6.544  19.655 -13.072  1.00  0.86           H  
ATOM   1325 1HE2 GLN A  82       3.342  21.775 -12.923  1.00  0.86           H  
ATOM   1326 2HE2 GLN A  82       3.910  20.532 -11.863  1.00  0.86           H  
ATOM   1327  N   VAL A  83       6.747  16.627 -11.963  1.00  0.80           N  
ATOM   1328  CA  VAL A  83       6.292  15.890 -10.799  1.00  0.80           C  
ATOM   1329  C   VAL A  83       5.623  16.794  -9.784  1.00  0.80           C  
ATOM   1330  O   VAL A  83       6.021  17.940  -9.596  1.00  0.80           O  
ATOM   1331  CB  VAL A  83       7.479  15.159 -10.188  1.00  0.80           C  
ATOM   1332  CG1 VAL A  83       7.956  14.183 -11.118  1.00  0.80           C  
ATOM   1333  CG2 VAL A  83       8.579  16.130  -9.847  1.00  0.80           C  
ATOM   1334  H   VAL A  83       7.471  17.345 -11.897  1.00  0.80           H  
ATOM   1335  HA  VAL A  83       5.563  15.145 -11.112  1.00  0.80           H  
ATOM   1336  HB  VAL A  83       7.172  14.666  -9.350  1.00  0.80           H  
ATOM   1337 1HG1 VAL A  83       8.785  13.668 -10.675  1.00  0.80           H  
ATOM   1338 2HG1 VAL A  83       7.156  13.486 -11.348  1.00  0.80           H  
ATOM   1339 3HG1 VAL A  83       8.263  14.685 -12.005  1.00  0.80           H  
ATOM   1340 1HG2 VAL A  83       9.420  15.593  -9.413  1.00  0.80           H  
ATOM   1341 2HG2 VAL A  83       8.908  16.645 -10.748  1.00  0.80           H  
ATOM   1342 3HG2 VAL A  83       8.198  16.842  -9.135  1.00  0.80           H  
ATOM   1343  N   GLN A  84       4.607  16.277  -9.121  1.00  0.79           N  
ATOM   1344  CA  GLN A  84       3.904  17.081  -8.150  1.00  0.79           C  
ATOM   1345  C   GLN A  84       3.896  16.443  -6.796  1.00  0.79           C  
ATOM   1346  O   GLN A  84       3.660  15.246  -6.636  1.00  0.79           O  
ATOM   1347  CB  GLN A  84       2.492  17.335  -8.650  1.00  0.79           C  
ATOM   1348  CG  GLN A  84       2.508  18.123  -9.942  1.00  0.79           C  
ATOM   1349  CD  GLN A  84       1.185  18.439 -10.525  1.00  0.79           C  
ATOM   1350  OE1 GLN A  84       0.277  18.968  -9.884  1.00  0.79           O  
ATOM   1351  NE2 GLN A  84       1.086  18.122 -11.800  1.00  0.79           N  
ATOM   1352  H   GLN A  84       4.287  15.335  -9.331  1.00  0.79           H  
ATOM   1353  HA  GLN A  84       4.408  18.040  -8.052  1.00  0.79           H  
ATOM   1354 1HB  GLN A  84       1.984  16.382  -8.822  1.00  0.79           H  
ATOM   1355 2HB  GLN A  84       1.930  17.888  -7.897  1.00  0.79           H  
ATOM   1356 1HG  GLN A  84       3.035  19.045  -9.769  1.00  0.79           H  
ATOM   1357 2HG  GLN A  84       3.041  17.538 -10.688  1.00  0.79           H  
ATOM   1358 1HE2 GLN A  84       0.257  18.310 -12.343  1.00  0.79           H  
ATOM   1359 2HE2 GLN A  84       1.867  17.690 -12.244  1.00  0.79           H  
ATOM   1360  N   VAL A  85       4.125  17.255  -5.801  1.00  0.79           N  
ATOM   1361  CA  VAL A  85       4.168  16.748  -4.456  1.00  0.79           C  
ATOM   1362  C   VAL A  85       2.742  16.831  -3.910  1.00  0.79           C  
ATOM   1363  O   VAL A  85       2.168  17.920  -3.834  1.00  0.79           O  
ATOM   1364  CB  VAL A  85       5.185  17.580  -3.688  1.00  0.79           C  
ATOM   1365  CG1 VAL A  85       5.284  17.129  -2.353  1.00  0.79           C  
ATOM   1366  CG2 VAL A  85       6.538  17.514  -4.403  1.00  0.79           C  
ATOM   1367  H   VAL A  85       4.290  18.246  -5.991  1.00  0.79           H  
ATOM   1368  HA  VAL A  85       4.491  15.706  -4.463  1.00  0.79           H  
ATOM   1369  HB  VAL A  85       4.842  18.604  -3.653  1.00  0.79           H  
ATOM   1370 1HG1 VAL A  85       5.992  17.737  -1.828  1.00  0.79           H  
ATOM   1371 2HG1 VAL A  85       4.306  17.215  -1.907  1.00  0.79           H  
ATOM   1372 3HG1 VAL A  85       5.616  16.094  -2.346  1.00  0.79           H  
ATOM   1373 1HG2 VAL A  85       7.263  18.118  -3.869  1.00  0.79           H  
ATOM   1374 2HG2 VAL A  85       6.883  16.490  -4.439  1.00  0.79           H  
ATOM   1375 3HG2 VAL A  85       6.429  17.897  -5.422  1.00  0.79           H  
ATOM   1376  N   ASN A  86       2.155  15.670  -3.596  1.00  0.81           N  
ATOM   1377  CA  ASN A  86       0.733  15.584  -3.256  1.00  0.81           C  
ATOM   1378  C   ASN A  86       0.444  15.800  -1.763  1.00  0.81           C  
ATOM   1379  O   ASN A  86       1.353  15.930  -0.951  1.00  0.81           O  
ATOM   1380  CB  ASN A  86       0.204  14.256  -3.801  1.00  0.81           C  
ATOM   1381  CG  ASN A  86      -1.295  14.235  -4.137  1.00  0.81           C  
ATOM   1382  OD1 ASN A  86      -2.131  14.887  -3.501  1.00  0.81           O  
ATOM   1383  ND2 ASN A  86      -1.629  13.527  -5.183  1.00  0.81           N  
ATOM   1384  H   ASN A  86       2.687  14.794  -3.638  1.00  0.81           H  
ATOM   1385  HA  ASN A  86       0.215  16.382  -3.790  1.00  0.81           H  
ATOM   1386 1HB  ASN A  86       0.767  13.989  -4.701  1.00  0.81           H  
ATOM   1387 2HB  ASN A  86       0.402  13.479  -3.065  1.00  0.81           H  
ATOM   1388 1HD2 ASN A  86      -2.585  13.486  -5.475  1.00  0.81           H  
ATOM   1389 2HD2 ASN A  86      -0.920  13.060  -5.718  1.00  0.81           H  
ATOM   1390  N   LYS A  87      -0.833  15.844  -1.399  1.00  0.82           N  
ATOM   1391  CA  LYS A  87      -1.273  16.084  -0.021  1.00  0.82           C  
ATOM   1392  C   LYS A  87      -0.804  15.031   0.981  1.00  0.82           C  
ATOM   1393  O   LYS A  87      -0.746  15.293   2.179  1.00  0.82           O  
ATOM   1394  CB  LYS A  87      -2.792  16.176   0.033  1.00  0.82           C  
ATOM   1395  CG  LYS A  87      -3.372  17.422  -0.618  1.00  0.82           C  
ATOM   1396  CD  LYS A  87      -4.893  17.413  -0.539  1.00  0.82           C  
ATOM   1397  CE  LYS A  87      -5.500  18.652  -1.168  1.00  0.82           C  
ATOM   1398  NZ  LYS A  87      -6.991  18.607  -1.138  1.00  0.82           N  
ATOM   1399  H   LYS A  87      -1.533  15.710  -2.116  1.00  0.82           H  
ATOM   1400  HA  LYS A  87      -0.862  17.039   0.294  1.00  0.82           H  
ATOM   1401 1HB  LYS A  87      -3.223  15.304  -0.465  1.00  0.82           H  
ATOM   1402 2HB  LYS A  87      -3.119  16.153   1.072  1.00  0.82           H  
ATOM   1403 1HG  LYS A  87      -2.991  18.312  -0.106  1.00  0.82           H  
ATOM   1404 2HG  LYS A  87      -3.065  17.463  -1.662  1.00  0.82           H  
ATOM   1405 1HD  LYS A  87      -5.275  16.529  -1.053  1.00  0.82           H  
ATOM   1406 2HD  LYS A  87      -5.198  17.364   0.507  1.00  0.82           H  
ATOM   1407 1HE  LYS A  87      -5.161  19.530  -0.621  1.00  0.82           H  
ATOM   1408 2HE  LYS A  87      -5.167  18.729  -2.202  1.00  0.82           H  
ATOM   1409 1HZ  LYS A  87      -7.363  19.445  -1.562  1.00  0.82           H  
ATOM   1410 2HZ  LYS A  87      -7.314  17.799  -1.652  1.00  0.82           H  
ATOM   1411 3HZ  LYS A  87      -7.309  18.545  -0.181  1.00  0.82           H  
ATOM   1412  N   ASN A  88      -0.490  13.836   0.489  1.00  0.81           N  
ATOM   1413  CA  ASN A  88      -0.040  12.740   1.339  1.00  0.81           C  
ATOM   1414  C   ASN A  88       1.489  12.620   1.348  1.00  0.81           C  
ATOM   1415  O   ASN A  88       2.039  11.622   1.821  1.00  0.81           O  
ATOM   1416  CB  ASN A  88      -0.668  11.444   0.882  1.00  0.81           C  
ATOM   1417  CG  ASN A  88      -2.158  11.412   1.123  1.00  0.81           C  
ATOM   1418  OD1 ASN A  88      -2.645  11.895   2.151  1.00  0.81           O  
ATOM   1419  ND2 ASN A  88      -2.892  10.849   0.195  1.00  0.81           N  
ATOM   1420  H   ASN A  88      -0.561  13.690  -0.506  1.00  0.81           H  
ATOM   1421  HA  ASN A  88      -0.354  12.941   2.364  1.00  0.81           H  
ATOM   1422 1HB  ASN A  88      -0.475  11.304  -0.186  1.00  0.81           H  
ATOM   1423 2HB  ASN A  88      -0.206  10.611   1.411  1.00  0.81           H  
ATOM   1424 1HD2 ASN A  88      -3.886  10.798   0.305  1.00  0.81           H  
ATOM   1425 2HD2 ASN A  88      -2.461  10.464  -0.620  1.00  0.81           H  
ATOM   1426  N   SER A  89       2.157  13.628   0.798  1.00  0.78           N  
ATOM   1427  CA  SER A  89       3.603  13.689   0.694  1.00  0.78           C  
ATOM   1428  C   SER A  89       4.334  14.130   1.930  1.00  0.78           C  
ATOM   1429  O   SER A  89       3.762  14.601   2.915  1.00  0.78           O  
ATOM   1430  CB  SER A  89       3.999  14.643  -0.382  1.00  0.78           C  
ATOM   1431  OG  SER A  89       3.666  15.916   0.010  1.00  0.78           O  
ATOM   1432  H   SER A  89       1.647  14.418   0.409  1.00  0.78           H  
ATOM   1433  HA  SER A  89       3.971  12.704   0.458  1.00  0.78           H  
ATOM   1434 1HB  SER A  89       5.066  14.590  -0.548  1.00  0.78           H  
ATOM   1435 2HB  SER A  89       3.505  14.388  -1.316  1.00  0.78           H  
ATOM   1436  HG  SER A  89       2.717  15.999  -0.154  1.00  0.78           H  
ATOM   1437  N   SER A  90       5.641  13.988   1.829  1.00  0.74           N  
ATOM   1438  CA  SER A  90       6.565  14.443   2.848  1.00  0.74           C  
ATOM   1439  C   SER A  90       7.917  14.727   2.220  1.00  0.74           C  
ATOM   1440  O   SER A  90       8.340  14.026   1.297  1.00  0.74           O  
ATOM   1441  CB  SER A  90       6.705  13.408   3.944  1.00  0.74           C  
ATOM   1442  OG  SER A  90       7.609  13.836   4.921  1.00  0.74           O  
ATOM   1443  H   SER A  90       5.977  13.555   0.970  1.00  0.74           H  
ATOM   1444  HA  SER A  90       6.183  15.368   3.281  1.00  0.74           H  
ATOM   1445 1HB  SER A  90       5.731  13.222   4.399  1.00  0.74           H  
ATOM   1446 2HB  SER A  90       7.051  12.470   3.512  1.00  0.74           H  
ATOM   1447  HG  SER A  90       8.423  14.050   4.451  1.00  0.74           H  
ATOM   1448  N   ILE A  91       8.590  15.770   2.696  1.00  0.70           N  
ATOM   1449  CA  ILE A  91       9.920  16.094   2.189  1.00  0.70           C  
ATOM   1450  C   ILE A  91      10.952  16.116   3.318  1.00  0.70           C  
ATOM   1451  O   ILE A  91      10.774  16.818   4.316  1.00  0.70           O  
ATOM   1452  CB  ILE A  91       9.927  17.431   1.421  1.00  0.70           C  
ATOM   1453  CG1 ILE A  91       8.955  17.369   0.210  1.00  0.70           C  
ATOM   1454  CG2 ILE A  91      11.323  17.719   0.942  1.00  0.70           C  
ATOM   1455  CD1 ILE A  91       8.800  18.688  -0.521  1.00  0.70           C  
ATOM   1456  H   ILE A  91       8.186  16.328   3.436  1.00  0.70           H  
ATOM   1457  HA  ILE A  91      10.221  15.319   1.489  1.00  0.70           H  
ATOM   1458  HB  ILE A  91       9.592  18.237   2.078  1.00  0.70           H  
ATOM   1459 1HG1 ILE A  91       9.310  16.623  -0.485  1.00  0.70           H  
ATOM   1460 2HG1 ILE A  91       7.977  17.064   0.561  1.00  0.70           H  
ATOM   1461 1HG2 ILE A  91      11.341  18.657   0.409  1.00  0.70           H  
ATOM   1462 2HG2 ILE A  91      11.984  17.776   1.797  1.00  0.70           H  
ATOM   1463 3HG2 ILE A  91      11.640  16.917   0.288  1.00  0.70           H  
ATOM   1464 1HD1 ILE A  91       8.110  18.571  -1.349  1.00  0.70           H  
ATOM   1465 2HD1 ILE A  91       8.421  19.451   0.162  1.00  0.70           H  
ATOM   1466 3HD1 ILE A  91       9.760  19.000  -0.903  1.00  0.70           H  
ATOM   1467  N   GLU A  92      12.017  15.331   3.156  1.00  0.67           N  
ATOM   1468  CA  GLU A  92      13.071  15.207   4.159  1.00  0.67           C  
ATOM   1469  C   GLU A  92      14.442  15.647   3.646  1.00  0.67           C  
ATOM   1470  O   GLU A  92      14.940  15.131   2.646  1.00  0.67           O  
ATOM   1471  CB  GLU A  92      13.129  13.739   4.612  1.00  0.67           C  
ATOM   1472  CG  GLU A  92      14.159  13.384   5.664  1.00  0.67           C  
ATOM   1473  CD  GLU A  92      14.120  11.895   6.056  1.00  0.67           C  
ATOM   1474  OE1 GLU A  92      13.286  11.160   5.547  1.00  0.67           O  
ATOM   1475  OE2 GLU A  92      14.922  11.501   6.870  1.00  0.67           O  
ATOM   1476  H   GLU A  92      12.082  14.783   2.298  1.00  0.67           H  
ATOM   1477  HA  GLU A  92      12.812  15.835   5.012  1.00  0.67           H  
ATOM   1478 1HB  GLU A  92      12.153  13.447   4.999  1.00  0.67           H  
ATOM   1479 2HB  GLU A  92      13.327  13.111   3.742  1.00  0.67           H  
ATOM   1480 1HG  GLU A  92      15.153  13.620   5.275  1.00  0.67           H  
ATOM   1481 2HG  GLU A  92      13.991  13.999   6.547  1.00  0.67           H  
ATOM   1482  N   LYS A  93      15.062  16.615   4.316  1.00  0.66           N  
ATOM   1483  CA  LYS A  93      16.396  17.052   3.895  1.00  0.66           C  
ATOM   1484  C   LYS A  93      17.390  15.920   4.118  1.00  0.66           C  
ATOM   1485  O   LYS A  93      17.386  15.297   5.180  1.00  0.66           O  
ATOM   1486  CB  LYS A  93      16.839  18.327   4.609  1.00  0.66           C  
ATOM   1487  CG  LYS A  93      18.196  18.823   4.131  1.00  0.66           C  
ATOM   1488  CD  LYS A  93      18.605  20.150   4.752  1.00  0.66           C  
ATOM   1489  CE  LYS A  93      20.018  20.508   4.306  1.00  0.66           C  
ATOM   1490  NZ  LYS A  93      20.485  21.824   4.845  1.00  0.66           N  
ATOM   1491  H   LYS A  93      14.620  17.032   5.124  1.00  0.66           H  
ATOM   1492  HA  LYS A  93      16.384  17.257   2.826  1.00  0.66           H  
ATOM   1493 1HB  LYS A  93      16.109  19.116   4.440  1.00  0.66           H  
ATOM   1494 2HB  LYS A  93      16.900  18.147   5.680  1.00  0.66           H  
ATOM   1495 1HG  LYS A  93      18.959  18.079   4.374  1.00  0.66           H  
ATOM   1496 2HG  LYS A  93      18.169  18.933   3.040  1.00  0.66           H  
ATOM   1497 1HD  LYS A  93      17.921  20.936   4.426  1.00  0.66           H  
ATOM   1498 2HD  LYS A  93      18.573  20.079   5.838  1.00  0.66           H  
ATOM   1499 1HE  LYS A  93      20.696  19.728   4.652  1.00  0.66           H  
ATOM   1500 2HE  LYS A  93      20.044  20.533   3.222  1.00  0.66           H  
ATOM   1501 1HZ  LYS A  93      21.437  21.996   4.522  1.00  0.66           H  
ATOM   1502 2HZ  LYS A  93      19.877  22.568   4.518  1.00  0.66           H  
ATOM   1503 3HZ  LYS A  93      20.475  21.801   5.850  1.00  0.66           H  
ATOM   1504  N   LEU A  94      18.234  15.656   3.132  1.00  0.66           N  
ATOM   1505  CA  LEU A  94      19.202  14.568   3.235  1.00  0.66           C  
ATOM   1506  C   LEU A  94      20.600  15.000   3.642  1.00  0.66           C  
ATOM   1507  O   LEU A  94      21.036  16.112   3.349  1.00  0.66           O  
ATOM   1508  CB  LEU A  94      19.308  13.862   1.891  1.00  0.66           C  
ATOM   1509  CG  LEU A  94      18.026  13.293   1.385  1.00  0.66           C  
ATOM   1510  CD1 LEU A  94      18.248  12.725  -0.022  1.00  0.66           C  
ATOM   1511  CD2 LEU A  94      17.544  12.243   2.370  1.00  0.66           C  
ATOM   1512  H   LEU A  94      18.196  16.217   2.279  1.00  0.66           H  
ATOM   1513  HA  LEU A  94      18.836  13.862   3.979  1.00  0.66           H  
ATOM   1514 1HB  LEU A  94      19.671  14.579   1.149  1.00  0.66           H  
ATOM   1515 2HB  LEU A  94      20.025  13.055   1.966  1.00  0.66           H  
ATOM   1516  HG  LEU A  94      17.288  14.073   1.320  1.00  0.66           H  
ATOM   1517 1HD1 LEU A  94      17.318  12.327  -0.397  1.00  0.66           H  
ATOM   1518 2HD1 LEU A  94      18.590  13.526  -0.682  1.00  0.66           H  
ATOM   1519 3HD1 LEU A  94      19.001  11.936   0.010  1.00  0.66           H  
ATOM   1520 1HD2 LEU A  94      16.620  11.822   2.048  1.00  0.66           H  
ATOM   1521 2HD2 LEU A  94      18.290  11.454   2.448  1.00  0.66           H  
ATOM   1522 3HD2 LEU A  94      17.397  12.706   3.352  1.00  0.66           H  
ATOM   1523  N   SER A  95      21.325  14.078   4.289  1.00  0.68           N  
ATOM   1524  CA  SER A  95      22.744  14.287   4.576  1.00  0.68           C  
ATOM   1525  C   SER A  95      23.574  13.947   3.330  1.00  0.68           C  
ATOM   1526  O   SER A  95      24.740  14.319   3.215  1.00  0.68           O  
ATOM   1527  CB  SER A  95      23.169  13.436   5.757  1.00  0.68           C  
ATOM   1528  OG  SER A  95      23.114  12.071   5.441  1.00  0.68           O  
ATOM   1529  H   SER A  95      20.889  13.208   4.559  1.00  0.68           H  
ATOM   1530  HA  SER A  95      22.903  15.338   4.821  1.00  0.68           H  
ATOM   1531 1HB  SER A  95      24.184  13.703   6.054  1.00  0.68           H  
ATOM   1532 2HB  SER A  95      22.516  13.642   6.603  1.00  0.68           H  
ATOM   1533  HG  SER A  95      23.832  11.914   4.820  1.00  0.68           H  
ATOM   1534  N   GLU A  96      22.935  13.235   2.402  1.00  0.71           N  
ATOM   1535  CA  GLU A  96      23.498  12.844   1.118  1.00  0.71           C  
ATOM   1536  C   GLU A  96      23.286  14.011   0.147  1.00  0.71           C  
ATOM   1537  O   GLU A  96      22.137  14.282  -0.193  1.00  0.71           O  
ATOM   1538  CB  GLU A  96      22.756  11.612   0.605  1.00  0.71           C  
ATOM   1539  CG  GLU A  96      23.218  11.058  -0.716  1.00  0.71           C  
ATOM   1540  CD  GLU A  96      22.348   9.884  -1.149  1.00  0.71           C  
ATOM   1541  OE1 GLU A  96      21.490   9.484  -0.373  1.00  0.71           O  
ATOM   1542  OE2 GLU A  96      22.527   9.400  -2.241  1.00  0.71           O  
ATOM   1543  H   GLU A  96      21.986  12.969   2.606  1.00  0.71           H  
ATOM   1544  HA  GLU A  96      24.545  12.604   1.261  1.00  0.71           H  
ATOM   1545 1HB  GLU A  96      22.832  10.814   1.343  1.00  0.71           H  
ATOM   1546 2HB  GLU A  96      21.698  11.853   0.498  1.00  0.71           H  
ATOM   1547 1HG  GLU A  96      23.164  11.842  -1.471  1.00  0.71           H  
ATOM   1548 2HG  GLU A  96      24.255  10.737  -0.630  1.00  0.71           H  
ATOM   1549  N   PRO A  97      24.340  14.683  -0.348  1.00  0.75           N  
ATOM   1550  CA  PRO A  97      24.264  15.874  -1.185  1.00  0.75           C  
ATOM   1551  C   PRO A  97      23.818  15.659  -2.627  1.00  0.75           C  
ATOM   1552  O   PRO A  97      23.421  16.617  -3.282  1.00  0.75           O  
ATOM   1553  CB  PRO A  97      25.708  16.370  -1.159  1.00  0.75           C  
ATOM   1554  CG  PRO A  97      26.541  15.120  -0.964  1.00  0.75           C  
ATOM   1555  CD  PRO A  97      25.714  14.226  -0.071  1.00  0.75           C  
ATOM   1556  HA  PRO A  97      23.603  16.605  -0.692  1.00  0.75           H  
ATOM   1557 1HB  PRO A  97      25.938  16.885  -2.102  1.00  0.75           H  
ATOM   1558 2HB  PRO A  97      25.839  17.102  -0.349  1.00  0.75           H  
ATOM   1559 1HG  PRO A  97      26.761  14.662  -1.941  1.00  0.75           H  
ATOM   1560 2HG  PRO A  97      27.510  15.382  -0.512  1.00  0.75           H  
ATOM   1561 1HD  PRO A  97      25.859  13.182  -0.389  1.00  0.75           H  
ATOM   1562 2HD  PRO A  97      25.980  14.392   0.986  1.00  0.75           H  
ATOM   1563  N   ILE A  98      23.888  14.411  -3.104  1.00  0.85           N  
ATOM   1564  CA  ILE A  98      23.603  14.007  -4.491  1.00  0.85           C  
ATOM   1565  C   ILE A  98      24.476  14.823  -5.471  1.00  0.85           C  
ATOM   1566  O   ILE A  98      24.300  16.023  -5.640  1.00  0.85           O  
ATOM   1567  CB  ILE A  98      22.114  14.216  -4.823  1.00  0.85           C  
ATOM   1568  CG1 ILE A  98      21.263  13.374  -3.883  1.00  0.85           C  
ATOM   1569  CG2 ILE A  98      21.819  13.815  -6.266  1.00  0.85           C  
ATOM   1570  CD1 ILE A  98      19.811  13.699  -3.975  1.00  0.85           C  
ATOM   1571  H   ILE A  98      24.186  13.684  -2.472  1.00  0.85           H  
ATOM   1572  HA  ILE A  98      23.843  12.951  -4.606  1.00  0.85           H  
ATOM   1573  HB  ILE A  98      21.844  15.263  -4.685  1.00  0.85           H  
ATOM   1574 1HG1 ILE A  98      21.405  12.312  -4.097  1.00  0.85           H  
ATOM   1575 2HG1 ILE A  98      21.586  13.566  -2.856  1.00  0.85           H  
ATOM   1576 1HG2 ILE A  98      20.761  13.976  -6.468  1.00  0.85           H  
ATOM   1577 2HG2 ILE A  98      22.408  14.409  -6.934  1.00  0.85           H  
ATOM   1578 3HG2 ILE A  98      22.063  12.760  -6.416  1.00  0.85           H  
ATOM   1579 1HD1 ILE A  98      19.271  13.103  -3.267  1.00  0.85           H  
ATOM   1580 2HD1 ILE A  98      19.653  14.747  -3.754  1.00  0.85           H  
ATOM   1581 3HD1 ILE A  98      19.465  13.487  -4.982  1.00  0.85           H  
ATOM   1582  N   GLU A  99      25.416  14.178  -6.142  1.00  1.02           N  
ATOM   1583  CA  GLU A  99      26.312  14.933  -7.026  1.00  1.02           C  
ATOM   1584  C   GLU A  99      25.613  15.634  -8.196  1.00  1.02           C  
ATOM   1585  O   GLU A  99      25.990  16.740  -8.600  1.00  1.02           O  
ATOM   1586  CB  GLU A  99      27.381  13.996  -7.584  1.00  1.02           C  
ATOM   1587  CG  GLU A  99      28.394  13.511  -6.547  1.00  1.02           C  
ATOM   1588  CD  GLU A  99      29.409  12.538  -7.110  1.00  1.02           C  
ATOM   1589  OE1 GLU A  99      29.258  12.134  -8.239  1.00  1.02           O  
ATOM   1590  OE2 GLU A  99      30.336  12.205  -6.408  1.00  1.02           O  
ATOM   1591  H   GLU A  99      25.539  13.185  -6.016  1.00  1.02           H  
ATOM   1592  HA  GLU A  99      26.803  15.698  -6.426  1.00  1.02           H  
ATOM   1593 1HB  GLU A  99      26.904  13.122  -8.028  1.00  1.02           H  
ATOM   1594 2HB  GLU A  99      27.928  14.506  -8.378  1.00  1.02           H  
ATOM   1595 1HG  GLU A  99      28.922  14.375  -6.143  1.00  1.02           H  
ATOM   1596 2HG  GLU A  99      27.856  13.035  -5.728  1.00  1.02           H  
ATOM   1597  N   VAL A 100      24.607  14.972  -8.747  1.00  1.32           N  
ATOM   1598  CA  VAL A 100      23.834  15.413  -9.914  1.00  1.32           C  
ATOM   1599  C   VAL A 100      24.749  15.489 -11.141  1.00  1.32           C  
ATOM   1600  O   VAL A 100      24.750  14.605 -11.996  1.00  1.32           O  
ATOM   1601  CB  VAL A 100      23.152  16.813  -9.710  1.00  1.32           C  
ATOM   1602  CG1 VAL A 100      22.419  17.257 -10.993  1.00  1.32           C  
ATOM   1603  CG2 VAL A 100      22.201  16.774  -8.576  1.00  1.32           C  
ATOM   1604  H   VAL A 100      24.369  14.084  -8.334  1.00  1.32           H  
ATOM   1605  HA  VAL A 100      23.061  14.687 -10.105  1.00  1.32           H  
ATOM   1606  HB  VAL A 100      23.903  17.558  -9.510  1.00  1.32           H  
ATOM   1607 1HG1 VAL A 100      21.973  18.232 -10.834  1.00  1.32           H  
ATOM   1608 2HG1 VAL A 100      23.095  17.318 -11.827  1.00  1.32           H  
ATOM   1609 3HG1 VAL A 100      21.635  16.535 -11.227  1.00  1.32           H  
ATOM   1610 1HG2 VAL A 100      21.767  17.748  -8.475  1.00  1.32           H  
ATOM   1611 2HG2 VAL A 100      21.432  16.056  -8.771  1.00  1.32           H  
ATOM   1612 3HG2 VAL A 100      22.722  16.515  -7.664  1.00  1.32           H  
ATOM   1613  N   GLY A 101      25.533  16.558 -11.196  1.00  1.83           N  
ATOM   1614  CA  GLY A 101      26.432  16.872 -12.289  1.00  1.83           C  
ATOM   1615  C   GLY A 101      25.681  17.732 -13.291  1.00  1.83           C  
ATOM   1616  O   GLY A 101      24.631  17.324 -13.788  1.00  1.83           O  
ATOM   1617  H   GLY A 101      25.514  17.171 -10.387  1.00  1.83           H  
ATOM   1618 1HA  GLY A 101      27.301  17.408 -11.908  1.00  1.83           H  
ATOM   1619 2HA  GLY A 101      26.782  15.955 -12.761  1.00  1.83           H  
ATOM   1620  N   LEU A 102      26.211  18.899 -13.621  1.00  2.62           N  
ATOM   1621  CA  LEU A 102      25.527  19.740 -14.591  1.00  2.62           C  
ATOM   1622  C   LEU A 102      26.303  19.797 -15.895  1.00  2.62           C  
ATOM   1623  O   LEU A 102      27.534  19.740 -15.897  1.00  2.62           O  
ATOM   1624  CB  LEU A 102      25.292  21.142 -14.022  1.00  2.62           C  
ATOM   1625  CG  LEU A 102      24.459  21.202 -12.700  1.00  2.62           C  
ATOM   1626  CD1 LEU A 102      24.375  22.637 -12.228  1.00  2.62           C  
ATOM   1627  CD2 LEU A 102      23.059  20.634 -12.935  1.00  2.62           C  
ATOM   1628  H   LEU A 102      27.078  19.205 -13.203  1.00  2.62           H  
ATOM   1629  HA  LEU A 102      24.552  19.307 -14.807  1.00  2.62           H  
ATOM   1630 1HB  LEU A 102      26.257  21.611 -13.837  1.00  2.62           H  
ATOM   1631 2HB  LEU A 102      24.765  21.728 -14.772  1.00  2.62           H  
ATOM   1632  HG  LEU A 102      24.960  20.617 -11.928  1.00  2.62           H  
ATOM   1633 1HD1 LEU A 102      23.804  22.681 -11.300  1.00  2.62           H  
ATOM   1634 2HD1 LEU A 102      25.380  23.023 -12.055  1.00  2.62           H  
ATOM   1635 3HD1 LEU A 102      23.879  23.240 -12.988  1.00  2.62           H  
ATOM   1636 1HD2 LEU A 102      22.488  20.676 -12.011  1.00  2.62           H  
ATOM   1637 2HD2 LEU A 102      22.551  21.221 -13.701  1.00  2.62           H  
ATOM   1638 3HD2 LEU A 102      23.135  19.598 -13.266  1.00  2.62           H  
ATOM   1639  N   GLU A 103      25.566  19.907 -16.990  1.00  3.76           N  
ATOM   1640  CA  GLU A 103      26.110  20.013 -18.335  1.00  3.76           C  
ATOM   1641  C   GLU A 103      25.168  20.868 -19.161  1.00  3.76           C  
ATOM   1642  O   GLU A 103      23.948  20.728 -19.056  1.00  3.76           O  
ATOM   1643  CB  GLU A 103      26.283  18.614 -18.958  1.00  3.76           C  
ATOM   1644  CG  GLU A 103      26.925  18.578 -20.360  1.00  3.76           C  
ATOM   1645  CD  GLU A 103      27.191  17.150 -20.860  1.00  3.76           C  
ATOM   1646  OE1 GLU A 103      26.629  16.747 -21.865  1.00  3.76           O  
ATOM   1647  OE2 GLU A 103      27.967  16.470 -20.228  1.00  3.76           O  
ATOM   1648  H   GLU A 103      24.562  19.932 -16.885  1.00  3.76           H  
ATOM   1649  HA  GLU A 103      27.079  20.510 -18.292  1.00  3.76           H  
ATOM   1650 1HB  GLU A 103      26.899  18.002 -18.298  1.00  3.76           H  
ATOM   1651 2HB  GLU A 103      25.309  18.131 -19.032  1.00  3.76           H  
ATOM   1652 1HG  GLU A 103      26.261  19.078 -21.061  1.00  3.76           H  
ATOM   1653 2HG  GLU A 103      27.862  19.131 -20.334  1.00  3.76           H  
ATOM   1654  N   HIS A 104      25.724  21.752 -19.977  1.00  5.22           N  
ATOM   1655  CA  HIS A 104      24.894  22.610 -20.804  1.00  5.22           C  
ATOM   1656  C   HIS A 104      25.310  22.500 -22.256  1.00  5.22           C  
ATOM   1657  O   HIS A 104      26.496  22.391 -22.566  1.00  5.22           O  
ATOM   1658  CB  HIS A 104      25.004  24.059 -20.325  1.00  5.22           C  
ATOM   1659  CG  HIS A 104      24.548  24.244 -18.894  1.00  5.22           C  
ATOM   1660  ND1 HIS A 104      25.354  23.937 -17.809  1.00  5.22           N  
ATOM   1661  CD2 HIS A 104      23.379  24.688 -18.378  1.00  5.22           C  
ATOM   1662  CE1 HIS A 104      24.695  24.189 -16.690  1.00  5.22           C  
ATOM   1663  NE2 HIS A 104      23.497  24.645 -17.007  1.00  5.22           N  
ATOM   1664  H   HIS A 104      26.730  21.826 -20.024  1.00  5.22           H  
ATOM   1665  HA  HIS A 104      23.851  22.303 -20.734  1.00  5.22           H  
ATOM   1666 1HB  HIS A 104      26.039  24.393 -20.406  1.00  5.22           H  
ATOM   1667 2HB  HIS A 104      24.401  24.702 -20.969  1.00  5.22           H  
ATOM   1668  HD2 HIS A 104      22.506  25.017 -18.942  1.00  5.22           H  
ATOM   1669  HE1 HIS A 104      25.077  24.044 -15.679  1.00  5.22           H  
ATOM   1670  HE2 HIS A 104      22.778  24.918 -16.354  1.00  5.22           H  
ATOM   1671  N   HIS A 105      24.321  22.512 -23.139  1.00  6.82           N  
ATOM   1672  CA  HIS A 105      24.543  22.395 -24.575  1.00  6.82           C  
ATOM   1673  C   HIS A 105      24.220  23.696 -25.279  1.00  6.82           C  
ATOM   1674  O   HIS A 105      23.493  24.537 -24.743  1.00  6.82           O  
ATOM   1675  CB  HIS A 105      23.682  21.264 -25.159  1.00  6.82           C  
ATOM   1676  CG  HIS A 105      24.027  19.885 -24.625  1.00  6.82           C  
ATOM   1677  ND1 HIS A 105      23.269  18.768 -24.908  1.00  6.82           N  
ATOM   1678  CD2 HIS A 105      25.043  19.455 -23.834  1.00  6.82           C  
ATOM   1679  CE1 HIS A 105      23.801  17.715 -24.300  1.00  6.82           C  
ATOM   1680  NE2 HIS A 105      24.872  18.113 -23.644  1.00  6.82           N  
ATOM   1681  H   HIS A 105      23.373  22.604 -22.804  1.00  6.82           H  
ATOM   1682  HA  HIS A 105      25.591  22.166 -24.771  1.00  6.82           H  
ATOM   1683 1HB  HIS A 105      22.630  21.462 -24.947  1.00  6.82           H  
ATOM   1684 2HB  HIS A 105      23.791  21.250 -26.245  1.00  6.82           H  
ATOM   1685  HD2 HIS A 105      25.847  20.044 -23.414  1.00  6.82           H  
ATOM   1686  HE1 HIS A 105      23.418  16.695 -24.333  1.00  6.82           H  
ATOM   1687  HE2 HIS A 105      25.504  17.532 -23.063  1.00  6.82           H  
ATOM   1688  N   HIS A 106      24.733  23.847 -26.492  1.00  8.32           N  
ATOM   1689  CA  HIS A 106      24.457  25.033 -27.281  1.00  8.32           C  
ATOM   1690  C   HIS A 106      23.893  24.637 -28.630  1.00  8.32           C  
ATOM   1691  O   HIS A 106      24.300  23.633 -29.217  1.00  8.32           O  
ATOM   1692  CB  HIS A 106      25.736  25.853 -27.458  1.00  8.32           C  
ATOM   1693  CG  HIS A 106      26.294  26.331 -26.159  1.00  8.32           C  
ATOM   1694  ND1 HIS A 106      27.039  25.517 -25.328  1.00  8.32           N  
ATOM   1695  CD2 HIS A 106      26.208  27.528 -25.537  1.00  8.32           C  
ATOM   1696  CE1 HIS A 106      27.386  26.194 -24.250  1.00  8.32           C  
ATOM   1697  NE2 HIS A 106      26.896  27.418 -24.351  1.00  8.32           N  
ATOM   1698  H   HIS A 106      25.324  23.123 -26.876  1.00  8.32           H  
ATOM   1699  HA  HIS A 106      23.715  25.655 -26.781  1.00  8.32           H  
ATOM   1700 1HB  HIS A 106      26.491  25.250 -27.960  1.00  8.32           H  
ATOM   1701 2HB  HIS A 106      25.535  26.717 -28.088  1.00  8.32           H  
ATOM   1702  HD2 HIS A 106      25.687  28.412 -25.907  1.00  8.32           H  
ATOM   1703  HE1 HIS A 106      27.974  25.805 -23.418  1.00  8.32           H  
ATOM   1704  HE2 HIS A 106      27.004  28.155 -23.670  1.00  8.32           H  
ATOM   1705  N   HIS A 107      22.956  25.438 -29.115  1.00  9.56           N  
ATOM   1706  CA  HIS A 107      22.291  25.187 -30.383  1.00  9.56           C  
ATOM   1707  C   HIS A 107      22.233  26.482 -31.177  1.00  9.56           C  
ATOM   1708  O   HIS A 107      21.170  26.918 -31.616  1.00  9.56           O  
ATOM   1709  CB  HIS A 107      20.881  24.650 -30.115  1.00  9.56           C  
ATOM   1710  CG  HIS A 107      20.880  23.391 -29.271  1.00  9.56           C  
ATOM   1711  ND1 HIS A 107      21.275  22.162 -29.756  1.00  9.56           N  
ATOM   1712  CD2 HIS A 107      20.553  23.194 -27.968  1.00  9.56           C  
ATOM   1713  CE1 HIS A 107      21.188  21.262 -28.788  1.00  9.56           C  
ATOM   1714  NE2 HIS A 107      20.750  21.864 -27.698  1.00  9.56           N  
ATOM   1715  H   HIS A 107      22.691  26.259 -28.584  1.00  9.56           H  
ATOM   1716  HA  HIS A 107      22.846  24.452 -30.963  1.00  9.56           H  
ATOM   1717 1HB  HIS A 107      20.291  25.412 -29.603  1.00  9.56           H  
ATOM   1718 2HB  HIS A 107      20.388  24.431 -31.061  1.00  9.56           H  
ATOM   1719  HD1 HIS A 107      21.601  21.966 -30.681  1.00  9.56           H  
ATOM   1720  HD2 HIS A 107      20.198  23.863 -27.184  1.00  9.56           H  
ATOM   1721  HE1 HIS A 107      21.458  20.222 -28.970  1.00  9.56           H  
ATOM   1722  N   HIS A 108      23.397  27.096 -31.336  1.00 10.53           N  
ATOM   1723  CA  HIS A 108      23.542  28.399 -31.977  1.00 10.53           C  
ATOM   1724  C   HIS A 108      24.254  28.323 -33.326  1.00 10.53           C  
ATOM   1725  O   HIS A 108      24.805  29.321 -33.798  1.00 10.53           O  
ATOM   1726  CB  HIS A 108      24.315  29.329 -31.042  1.00 10.53           C  
ATOM   1727  CG  HIS A 108      23.606  29.584 -29.731  1.00 10.53           C  
ATOM   1728  ND1 HIS A 108      23.664  28.700 -28.665  1.00 10.53           N  
ATOM   1729  CD2 HIS A 108      22.838  30.619 -29.319  1.00 10.53           C  
ATOM   1730  CE1 HIS A 108      22.961  29.188 -27.655  1.00 10.53           C  
ATOM   1731  NE2 HIS A 108      22.450  30.348 -28.026  1.00 10.53           N  
ATOM   1732  H   HIS A 108      24.224  26.648 -30.964  1.00 10.53           H  
ATOM   1733  HA  HIS A 108      22.556  28.829 -32.151  1.00 10.53           H  
ATOM   1734 1HB  HIS A 108      25.296  28.897 -30.830  1.00 10.53           H  
ATOM   1735 2HB  HIS A 108      24.480  30.285 -31.537  1.00 10.53           H  
ATOM   1736  HD2 HIS A 108      22.577  31.503 -29.900  1.00 10.53           H  
ATOM   1737  HE1 HIS A 108      22.828  28.711 -26.681  1.00 10.53           H  
ATOM   1738  HE2 HIS A 108      21.868  30.948 -27.456  1.00 10.53           H  
ATOM   1739  N   HIS A 109      24.262  27.136 -33.922  1.00 11.27           N  
ATOM   1740  CA  HIS A 109      24.951  26.913 -35.183  1.00 11.27           C  
ATOM   1741  C   HIS A 109      24.066  26.152 -36.166  1.00 11.27           C  
ATOM   1742  O   HIS A 109      23.085  26.699 -36.671  1.00 11.27           O  
ATOM   1743  OXT HIS A 109      24.234  24.943 -36.318  1.00 11.27           O  
ATOM   1744  CB  HIS A 109      26.242  26.126 -34.929  1.00 11.27           C  
ATOM   1745  CG  HIS A 109      27.177  26.809 -33.963  1.00 11.27           C  
ATOM   1746  ND1 HIS A 109      28.024  27.829 -34.337  1.00 11.27           N  
ATOM   1747  CD2 HIS A 109      27.384  26.614 -32.636  1.00 11.27           C  
ATOM   1748  CE1 HIS A 109      28.712  28.235 -33.283  1.00 11.27           C  
ATOM   1749  NE2 HIS A 109      28.342  27.513 -32.239  1.00 11.27           N  
ATOM   1750  H   HIS A 109      23.774  26.372 -33.480  1.00 11.27           H  
ATOM   1751  HA  HIS A 109      25.211  27.868 -35.638  1.00 11.27           H  
ATOM   1752 1HB  HIS A 109      25.998  25.140 -34.533  1.00 11.27           H  
ATOM   1753 2HB  HIS A 109      26.770  25.979 -35.871  1.00 11.27           H  
ATOM   1754  HD1 HIS A 109      28.109  28.223 -35.253  1.00 11.27           H  
ATOM   1755  HD2 HIS A 109      26.947  25.926 -31.912  1.00 11.27           H  
ATOM   1756  HE1 HIS A 109      29.439  29.041 -33.373  1.00 11.27           H  
TER    1757
ENDMDL

REMARK ID 697608 MODEL 5 2KBN_chain_A
PFRMAT TS
TARGET 2KBN_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.363  -2.556  -0.753  1.00  2.90           N  
ATOM      2  CA  MET A   1       3.493  -2.246   0.113  1.00  2.90           C  
ATOM      3  C   MET A   1       3.989  -0.825  -0.092  1.00  2.90           C  
ATOM      4  O   MET A   1       4.207  -0.381  -1.220  1.00  2.90           O  
ATOM      5  CB  MET A   1       4.629  -3.240  -0.098  1.00  2.90           C  
ATOM      6  CG  MET A   1       5.822  -2.991   0.809  1.00  2.90           C  
ATOM      7  SD  MET A   1       5.433  -3.237   2.554  1.00  2.90           S  
ATOM      8  CE  MET A   1       6.662  -2.180   3.303  1.00  2.90           C  
ATOM      9 1H   MET A   1       1.857  -3.347  -0.380  1.00  2.90           H  
ATOM     10 2H   MET A   1       1.749  -1.755  -0.798  1.00  2.90           H  
ATOM     11 3H   MET A   1       2.698  -2.775  -1.679  1.00  2.90           H  
ATOM     12  HA  MET A   1       3.161  -2.324   1.147  1.00  2.90           H  
ATOM     13 1HB  MET A   1       4.270  -4.252   0.080  1.00  2.90           H  
ATOM     14 2HB  MET A   1       4.975  -3.187  -1.130  1.00  2.90           H  
ATOM     15 1HG  MET A   1       6.624  -3.673   0.539  1.00  2.90           H  
ATOM     16 2HG  MET A   1       6.187  -1.975   0.672  1.00  2.90           H  
ATOM     17 1HE  MET A   1       6.563  -2.212   4.386  1.00  2.90           H  
ATOM     18 2HE  MET A   1       7.659  -2.517   3.015  1.00  2.90           H  
ATOM     19 3HE  MET A   1       6.511  -1.156   2.955  1.00  2.90           H  
ATOM     20  N   GLU A   2       4.144  -0.105   1.010  1.00  2.27           N  
ATOM     21  CA  GLU A   2       4.618   1.271   0.980  1.00  2.27           C  
ATOM     22  C   GLU A   2       6.082   1.325   0.478  1.00  2.27           C  
ATOM     23  O   GLU A   2       6.898   0.509   0.918  1.00  2.27           O  
ATOM     24  CB  GLU A   2       4.514   1.871   2.388  1.00  2.27           C  
ATOM     25  CG  GLU A   2       4.825   3.359   2.491  1.00  2.27           C  
ATOM     26  CD  GLU A   2       4.621   3.908   3.891  1.00  2.27           C  
ATOM     27  OE1 GLU A   2       4.338   3.134   4.776  1.00  2.27           O  
ATOM     28  OE2 GLU A   2       4.731   5.102   4.068  1.00  2.27           O  
ATOM     29  H   GLU A   2       3.942  -0.527   1.907  1.00  2.27           H  
ATOM     30  HA  GLU A   2       3.953   1.832   0.338  1.00  2.27           H  
ATOM     31 1HB  GLU A   2       3.506   1.717   2.772  1.00  2.27           H  
ATOM     32 2HB  GLU A   2       5.200   1.345   3.053  1.00  2.27           H  
ATOM     33 1HG  GLU A   2       5.862   3.525   2.195  1.00  2.27           H  
ATOM     34 2HG  GLU A   2       4.188   3.901   1.798  1.00  2.27           H  
ATOM     35  N   PRO A   3       6.444   2.246  -0.446  1.00  1.72           N  
ATOM     36  CA  PRO A   3       7.799   2.461  -0.936  1.00  1.72           C  
ATOM     37  C   PRO A   3       8.734   2.783   0.219  1.00  1.72           C  
ATOM     38  O   PRO A   3       8.338   3.421   1.191  1.00  1.72           O  
ATOM     39  CB  PRO A   3       7.637   3.656  -1.882  1.00  1.72           C  
ATOM     40  CG  PRO A   3       6.203   3.588  -2.343  1.00  1.72           C  
ATOM     41  CD  PRO A   3       5.426   3.065  -1.147  1.00  1.72           C  
ATOM     42  HA  PRO A   3       8.137   1.566  -1.475  1.00  1.72           H  
ATOM     43 1HB  PRO A   3       7.878   4.586  -1.362  1.00  1.72           H  
ATOM     44 2HB  PRO A   3       8.349   3.564  -2.715  1.00  1.72           H  
ATOM     45 1HG  PRO A   3       5.862   4.588  -2.664  1.00  1.72           H  
ATOM     46 2HG  PRO A   3       6.117   2.928  -3.217  1.00  1.72           H  
ATOM     47 1HD  PRO A   3       5.065   3.886  -0.512  1.00  1.72           H  
ATOM     48 2HD  PRO A   3       4.617   2.441  -1.556  1.00  1.72           H  
ATOM     49  N   GLN A   4       9.973   2.337   0.108  1.00  1.30           N  
ATOM     50  CA  GLN A   4      10.959   2.563   1.156  1.00  1.30           C  
ATOM     51  C   GLN A   4      11.911   3.695   0.818  1.00  1.30           C  
ATOM     52  O   GLN A   4      12.002   4.128  -0.336  1.00  1.30           O  
ATOM     53  CB  GLN A   4      11.712   1.267   1.434  1.00  1.30           C  
ATOM     54  CG  GLN A   4      10.775   0.140   1.888  1.00  1.30           C  
ATOM     55  CD  GLN A   4      10.106   0.453   3.228  1.00  1.30           C  
ATOM     56  OE1 GLN A   4      10.795   0.623   4.243  1.00  1.30           O  
ATOM     57  NE2 GLN A   4       8.778   0.549   3.241  1.00  1.30           N  
ATOM     58  H   GLN A   4      10.241   1.816  -0.715  1.00  1.30           H  
ATOM     59  HA  GLN A   4      10.429   2.841   2.067  1.00  1.30           H  
ATOM     60 1HB  GLN A   4      12.237   0.945   0.535  1.00  1.30           H  
ATOM     61 2HB  GLN A   4      12.460   1.435   2.210  1.00  1.30           H  
ATOM     62 1HG  GLN A   4       9.987   0.008   1.143  1.00  1.30           H  
ATOM     63 2HG  GLN A   4      11.346  -0.781   1.996  1.00  1.30           H  
ATOM     64 1HE2 GLN A   4       8.300   0.765   4.091  1.00  1.30           H  
ATOM     65 2HE2 GLN A   4       8.226   0.421   2.385  1.00  1.30           H  
ATOM     66  N   LEU A   5      12.612   4.194   1.835  1.00  1.03           N  
ATOM     67  CA  LEU A   5      13.608   5.233   1.607  1.00  1.03           C  
ATOM     68  C   LEU A   5      14.829   4.674   0.900  1.00  1.03           C  
ATOM     69  O   LEU A   5      15.448   3.710   1.357  1.00  1.03           O  
ATOM     70  CB  LEU A   5      14.029   5.911   2.918  1.00  1.03           C  
ATOM     71  CG  LEU A   5      15.050   7.026   2.746  1.00  1.03           C  
ATOM     72  CD1 LEU A   5      14.437   8.124   1.933  1.00  1.03           C  
ATOM     73  CD2 LEU A   5      15.477   7.545   4.107  1.00  1.03           C  
ATOM     74  H   LEU A   5      12.475   3.827   2.766  1.00  1.03           H  
ATOM     75  HA  LEU A   5      13.175   5.991   0.961  1.00  1.03           H  
ATOM     76 1HB  LEU A   5      13.147   6.334   3.395  1.00  1.03           H  
ATOM     77 2HB  LEU A   5      14.459   5.161   3.580  1.00  1.03           H  
ATOM     78  HG  LEU A   5      15.921   6.647   2.205  1.00  1.03           H  
ATOM     79 1HD1 LEU A   5      15.172   8.893   1.803  1.00  1.03           H  
ATOM     80 2HD1 LEU A   5      14.150   7.730   0.974  1.00  1.03           H  
ATOM     81 3HD1 LEU A   5      13.563   8.524   2.438  1.00  1.03           H  
ATOM     82 1HD2 LEU A   5      16.204   8.343   3.974  1.00  1.03           H  
ATOM     83 2HD2 LEU A   5      14.607   7.925   4.637  1.00  1.03           H  
ATOM     84 3HD2 LEU A   5      15.926   6.733   4.679  1.00  1.03           H  
ATOM     85  N   THR A   6      15.160   5.305  -0.210  1.00  0.87           N  
ATOM     86  CA  THR A   6      16.263   4.941  -1.069  1.00  0.87           C  
ATOM     87  C   THR A   6      17.284   6.054  -1.170  1.00  0.87           C  
ATOM     88  O   THR A   6      16.996   7.195  -0.807  1.00  0.87           O  
ATOM     89  CB  THR A   6      15.713   4.643  -2.464  1.00  0.87           C  
ATOM     90  OG1 THR A   6      15.055   5.816  -2.960  1.00  0.87           O  
ATOM     91  CG2 THR A   6      14.735   3.485  -2.447  1.00  0.87           C  
ATOM     92  H   THR A   6      14.561   6.071  -0.515  1.00  0.87           H  
ATOM     93  HA  THR A   6      16.753   4.055  -0.665  1.00  0.87           H  
ATOM     94  HB  THR A   6      16.543   4.402  -3.127  1.00  0.87           H  
ATOM     95  HG1 THR A   6      14.374   6.124  -2.312  1.00  0.87           H  
ATOM     96 1HG2 THR A   6      14.367   3.306  -3.457  1.00  0.87           H  
ATOM     97 2HG2 THR A   6      15.235   2.592  -2.075  1.00  0.87           H  
ATOM     98 3HG2 THR A   6      13.905   3.725  -1.804  1.00  0.87           H  
ATOM     99  N   LYS A   7      18.477   5.735  -1.674  1.00  0.80           N  
ATOM    100  CA  LYS A   7      19.475   6.766  -1.934  1.00  0.80           C  
ATOM    101  C   LYS A   7      19.414   7.096  -3.414  1.00  0.80           C  
ATOM    102  O   LYS A   7      18.996   6.260  -4.213  1.00  0.80           O  
ATOM    103  CB  LYS A   7      20.862   6.279  -1.534  1.00  0.80           C  
ATOM    104  CG  LYS A   7      20.993   5.841  -0.081  1.00  0.80           C  
ATOM    105  CD  LYS A   7      20.810   7.010   0.881  1.00  0.80           C  
ATOM    106  CE  LYS A   7      21.014   6.569   2.329  1.00  0.80           C  
ATOM    107  NZ  LYS A   7      20.903   7.711   3.283  1.00  0.80           N  
ATOM    108  H   LYS A   7      18.720   4.760  -1.918  1.00  0.80           H  
ATOM    109  HA  LYS A   7      19.233   7.672  -1.373  1.00  0.80           H  
ATOM    110 1HB  LYS A   7      21.141   5.432  -2.163  1.00  0.80           H  
ATOM    111 2HB  LYS A   7      21.583   7.076  -1.714  1.00  0.80           H  
ATOM    112 1HG  LYS A   7      20.246   5.071   0.132  1.00  0.80           H  
ATOM    113 2HG  LYS A   7      21.982   5.413   0.072  1.00  0.80           H  
ATOM    114 1HD  LYS A   7      21.537   7.799   0.642  1.00  0.80           H  
ATOM    115 2HD  LYS A   7      19.806   7.423   0.766  1.00  0.80           H  
ATOM    116 1HE  LYS A   7      20.254   5.829   2.577  1.00  0.80           H  
ATOM    117 2HE  LYS A   7      21.999   6.116   2.435  1.00  0.80           H  
ATOM    118 1HZ  LYS A   7      21.041   7.387   4.224  1.00  0.80           H  
ATOM    119 2HZ  LYS A   7      21.641   8.395   3.055  1.00  0.80           H  
ATOM    120 3HZ  LYS A   7      20.000   8.144   3.203  1.00  0.80           H  
ATOM    121  N   ILE A   8      19.893   8.248  -3.823  1.00  0.79           N  
ATOM    122  CA  ILE A   8      19.861   8.546  -5.246  1.00  0.79           C  
ATOM    123  C   ILE A   8      20.578   7.532  -6.122  1.00  0.79           C  
ATOM    124  O   ILE A   8      20.039   7.129  -7.148  1.00  0.79           O  
ATOM    125  CB  ILE A   8      20.335   9.959  -5.525  1.00  0.79           C  
ATOM    126  CG1 ILE A   8      19.310  10.879  -5.022  1.00  0.79           C  
ATOM    127  CG2 ILE A   8      20.591  10.152  -6.913  1.00  0.79           C  
ATOM    128  CD1 ILE A   8      19.710  12.250  -4.991  1.00  0.79           C  
ATOM    129  H   ILE A   8      20.239   8.938  -3.145  1.00  0.79           H  
ATOM    130  HA  ILE A   8      18.812   8.530  -5.547  1.00  0.79           H  
ATOM    131  HB  ILE A   8      21.256  10.153  -4.956  1.00  0.79           H  
ATOM    132 1HG1 ILE A   8      18.419  10.779  -5.632  1.00  0.79           H  
ATOM    133 2HG1 ILE A   8      19.086  10.589  -4.032  1.00  0.79           H  
ATOM    134 1HG2 ILE A   8      20.919  11.179  -7.081  1.00  0.79           H  
ATOM    135 2HG2 ILE A   8      21.360   9.465  -7.252  1.00  0.79           H  
ATOM    136 3HG2 ILE A   8      19.670   9.959  -7.433  1.00  0.79           H  
ATOM    137 1HD1 ILE A   8      18.914  12.864  -4.582  1.00  0.79           H  
ATOM    138 2HD1 ILE A   8      20.573  12.305  -4.369  1.00  0.79           H  
ATOM    139 3HD1 ILE A   8      19.960  12.595  -5.987  1.00  0.79           H  
ATOM    140  N   VAL A   9      21.755   7.058  -5.715  1.00  0.83           N  
ATOM    141  CA  VAL A   9      22.468   6.040  -6.487  1.00  0.83           C  
ATOM    142  C   VAL A   9      21.676   4.739  -6.726  1.00  0.83           C  
ATOM    143  O   VAL A   9      22.020   3.969  -7.622  1.00  0.83           O  
ATOM    144  CB  VAL A   9      23.794   5.695  -5.815  1.00  0.83           C  
ATOM    145  CG1 VAL A   9      23.547   4.929  -4.514  1.00  0.83           C  
ATOM    146  CG2 VAL A   9      24.634   4.862  -6.754  1.00  0.83           C  
ATOM    147  H   VAL A   9      22.189   7.428  -4.867  1.00  0.83           H  
ATOM    148  HA  VAL A   9      22.700   6.471  -7.459  1.00  0.83           H  
ATOM    149  HB  VAL A   9      24.315   6.616  -5.585  1.00  0.83           H  
ATOM    150 1HG1 VAL A   9      24.498   4.703  -4.037  1.00  0.83           H  
ATOM    151 2HG1 VAL A   9      22.943   5.540  -3.847  1.00  0.83           H  
ATOM    152 3HG1 VAL A   9      23.024   3.996  -4.720  1.00  0.83           H  
ATOM    153 1HG2 VAL A   9      25.585   4.631  -6.278  1.00  0.83           H  
ATOM    154 2HG2 VAL A   9      24.106   3.936  -6.985  1.00  0.83           H  
ATOM    155 3HG2 VAL A   9      24.813   5.420  -7.672  1.00  0.83           H  
ATOM    156  N   ASP A  10      20.652   4.469  -5.911  1.00  0.89           N  
ATOM    157  CA  ASP A  10      19.854   3.260  -6.037  1.00  0.89           C  
ATOM    158  C   ASP A  10      18.728   3.447  -7.057  1.00  0.89           C  
ATOM    159  O   ASP A  10      18.186   2.478  -7.608  1.00  0.89           O  
ATOM    160  CB  ASP A  10      19.164   2.906  -4.708  1.00  0.89           C  
ATOM    161  CG  ASP A  10      20.069   2.577  -3.531  1.00  0.89           C  
ATOM    162  OD1 ASP A  10      20.946   1.749  -3.676  1.00  0.89           O  
ATOM    163  OD2 ASP A  10      19.838   3.137  -2.451  1.00  0.89           O  
ATOM    164  H   ASP A  10      20.375   5.146  -5.206  1.00  0.89           H  
ATOM    165  HA  ASP A  10      20.496   2.442  -6.361  1.00  0.89           H  
ATOM    166 1HB  ASP A  10      18.536   3.748  -4.421  1.00  0.89           H  
ATOM    167 2HB  ASP A  10      18.499   2.061  -4.872  1.00  0.89           H  
ATOM    168  N   ILE A  11      18.312   4.690  -7.278  1.00  0.94           N  
ATOM    169  CA  ILE A  11      17.121   4.904  -8.077  1.00  0.94           C  
ATOM    170  C   ILE A  11      17.419   4.935  -9.568  1.00  0.94           C  
ATOM    171  O   ILE A  11      17.465   5.995 -10.192  1.00  0.94           O  
ATOM    172  CB  ILE A  11      16.458   6.226  -7.657  1.00  0.94           C  
ATOM    173  CG1 ILE A  11      16.120   6.241  -6.176  1.00  0.94           C  
ATOM    174  CG2 ILE A  11      15.247   6.418  -8.416  1.00  0.94           C  
ATOM    175  CD1 ILE A  11      15.646   7.607  -5.705  1.00  0.94           C  
ATOM    176  H   ILE A  11      18.822   5.489  -6.907  1.00  0.94           H  
ATOM    177  HA  ILE A  11      16.426   4.091  -7.882  1.00  0.94           H  
ATOM    178  HB  ILE A  11      17.148   7.055  -7.842  1.00  0.94           H  
ATOM    179 1HG1 ILE A  11      15.339   5.509  -5.973  1.00  0.94           H  
ATOM    180 2HG1 ILE A  11      17.002   5.968  -5.607  1.00  0.94           H  
ATOM    181 1HG2 ILE A  11      14.786   7.340  -8.125  1.00  0.94           H  
ATOM    182 2HG2 ILE A  11      15.520   6.448  -9.456  1.00  0.94           H  
ATOM    183 3HG2 ILE A  11      14.557   5.592  -8.228  1.00  0.94           H  
ATOM    184 1HD1 ILE A  11      15.425   7.571  -4.646  1.00  0.94           H  
ATOM    185 2HD1 ILE A  11      16.428   8.341  -5.885  1.00  0.94           H  
ATOM    186 3HD1 ILE A  11      14.748   7.893  -6.248  1.00  0.94           H  
ATOM    187  N   VAL A  12      17.589   3.737 -10.127  1.00  0.97           N  
ATOM    188  CA  VAL A  12      17.937   3.566 -11.537  1.00  0.97           C  
ATOM    189  C   VAL A  12      17.044   2.580 -12.301  1.00  0.97           C  
ATOM    190  O   VAL A  12      17.188   2.411 -13.510  1.00  0.97           O  
ATOM    191  CB  VAL A  12      19.398   3.099 -11.661  1.00  0.97           C  
ATOM    192  CG1 VAL A  12      20.339   4.149 -11.071  1.00  0.97           C  
ATOM    193  CG2 VAL A  12      19.566   1.769 -10.962  1.00  0.97           C  
ATOM    194  H   VAL A  12      17.555   2.942  -9.490  1.00  0.97           H  
ATOM    195  HA  VAL A  12      17.853   4.540 -12.019  1.00  0.97           H  
ATOM    196  HB  VAL A  12      19.646   2.990 -12.711  1.00  0.97           H  
ATOM    197 1HG1 VAL A  12      21.368   3.817 -11.185  1.00  0.97           H  
ATOM    198 2HG1 VAL A  12      20.201   5.093 -11.592  1.00  0.97           H  
ATOM    199 3HG1 VAL A  12      20.129   4.288 -10.011  1.00  0.97           H  
ATOM    200 1HG2 VAL A  12      20.598   1.436 -11.061  1.00  0.97           H  
ATOM    201 2HG2 VAL A  12      19.320   1.878  -9.906  1.00  0.97           H  
ATOM    202 3HG2 VAL A  12      18.905   1.032 -11.413  1.00  0.97           H  
ATOM    203  N   GLU A  13      16.165   1.868 -11.609  1.00  0.98           N  
ATOM    204  CA  GLU A  13      15.365   0.859 -12.304  1.00  0.98           C  
ATOM    205  C   GLU A  13      14.041   1.446 -12.772  1.00  0.98           C  
ATOM    206  O   GLU A  13      13.130   1.678 -11.974  1.00  0.98           O  
ATOM    207  CB  GLU A  13      15.168  -0.379 -11.432  1.00  0.98           C  
ATOM    208  CG  GLU A  13      16.479  -1.117 -11.126  1.00  0.98           C  
ATOM    209  CD  GLU A  13      16.311  -2.395 -10.333  1.00  0.98           C  
ATOM    210  OE1 GLU A  13      15.201  -2.752 -10.032  1.00  0.98           O  
ATOM    211  OE2 GLU A  13      17.307  -3.012 -10.032  1.00  0.98           O  
ATOM    212  H   GLU A  13      16.054   2.026 -10.620  1.00  0.98           H  
ATOM    213  HA  GLU A  13      15.910   0.540 -13.193  1.00  0.98           H  
ATOM    214 1HB  GLU A  13      14.707  -0.090 -10.485  1.00  0.98           H  
ATOM    215 2HB  GLU A  13      14.492  -1.073 -11.931  1.00  0.98           H  
ATOM    216 1HG  GLU A  13      16.975  -1.349 -12.068  1.00  0.98           H  
ATOM    217 2HG  GLU A  13      17.125  -0.442 -10.567  1.00  0.98           H  
ATOM    218  N   ASN A  14      13.959   1.700 -14.066  1.00  0.95           N  
ATOM    219  CA  ASN A  14      12.836   2.416 -14.642  1.00  0.95           C  
ATOM    220  C   ASN A  14      11.491   1.795 -14.267  1.00  0.95           C  
ATOM    221  O   ASN A  14      11.288   0.584 -14.386  1.00  0.95           O  
ATOM    222  CB  ASN A  14      13.018   2.501 -16.138  1.00  0.95           C  
ATOM    223  CG  ASN A  14      14.237   3.321 -16.485  1.00  0.95           C  
ATOM    224  OD1 ASN A  14      14.667   4.168 -15.698  1.00  0.95           O  
ATOM    225  ND2 ASN A  14      14.809   3.056 -17.635  1.00  0.95           N  
ATOM    226  H   ASN A  14      14.739   1.443 -14.656  1.00  0.95           H  
ATOM    227  HA  ASN A  14      12.850   3.429 -14.260  1.00  0.95           H  
ATOM    228 1HB  ASN A  14      13.125   1.501 -16.555  1.00  0.95           H  
ATOM    229 2HB  ASN A  14      12.137   2.961 -16.588  1.00  0.95           H  
ATOM    230 1HD2 ASN A  14      15.665   3.550 -17.925  1.00  0.95           H  
ATOM    231 2HD2 ASN A  14      14.430   2.352 -18.232  1.00  0.95           H  
ATOM    232  N   GLY A  15      10.581   2.662 -13.822  1.00  0.91           N  
ATOM    233  CA  GLY A  15       9.226   2.343 -13.389  1.00  0.91           C  
ATOM    234  C   GLY A  15       9.111   2.147 -11.873  1.00  0.91           C  
ATOM    235  O   GLY A  15       8.006   2.105 -11.329  1.00  0.91           O  
ATOM    236  H   GLY A  15      10.863   3.632 -13.763  1.00  0.91           H  
ATOM    237 1HA  GLY A  15       8.559   3.149 -13.698  1.00  0.91           H  
ATOM    238 2HA  GLY A  15       8.891   1.441 -13.898  1.00  0.91           H  
ATOM    239  N   GLN A  16      10.242   2.040 -11.187  1.00  0.85           N  
ATOM    240  CA  GLN A  16      10.266   1.832  -9.741  1.00  0.85           C  
ATOM    241  C   GLN A  16       9.801   3.025  -8.900  1.00  0.85           C  
ATOM    242  O   GLN A  16      10.206   4.170  -9.125  1.00  0.85           O  
ATOM    243  CB  GLN A  16      11.672   1.410  -9.305  1.00  0.85           C  
ATOM    244  CG  GLN A  16      11.859   1.157  -7.813  1.00  0.85           C  
ATOM    245  CD  GLN A  16      11.103  -0.085  -7.302  1.00  0.85           C  
ATOM    246  OE1 GLN A  16      11.224  -1.192  -7.843  1.00  0.85           O  
ATOM    247  NE2 GLN A  16      10.321   0.103  -6.244  1.00  0.85           N  
ATOM    248  H   GLN A  16      11.139   2.062 -11.679  1.00  0.85           H  
ATOM    249  HA  GLN A  16       9.593   1.005  -9.522  1.00  0.85           H  
ATOM    250 1HB  GLN A  16      11.963   0.506  -9.843  1.00  0.85           H  
ATOM    251 2HB  GLN A  16      12.379   2.183  -9.585  1.00  0.85           H  
ATOM    252 1HG  GLN A  16      12.920   0.997  -7.632  1.00  0.85           H  
ATOM    253 2HG  GLN A  16      11.523   2.024  -7.257  1.00  0.85           H  
ATOM    254 1HE2 GLN A  16       9.806  -0.658  -5.855  1.00  0.85           H  
ATOM    255 2HE2 GLN A  16      10.254   1.037  -5.821  1.00  0.85           H  
ATOM    256  N   TRP A  17       8.929   2.726  -7.932  1.00  0.78           N  
ATOM    257  CA  TRP A  17       8.451   3.696  -6.942  1.00  0.78           C  
ATOM    258  C   TRP A  17       9.454   3.807  -5.790  1.00  0.78           C  
ATOM    259  O   TRP A  17      10.008   2.797  -5.335  1.00  0.78           O  
ATOM    260  CB  TRP A  17       7.115   3.267  -6.354  1.00  0.78           C  
ATOM    261  CG  TRP A  17       5.928   3.373  -7.253  1.00  0.78           C  
ATOM    262  CD1 TRP A  17       5.392   2.388  -8.024  1.00  0.78           C  
ATOM    263  CD2 TRP A  17       5.062   4.521  -7.413  1.00  0.78           C  
ATOM    264  NE1 TRP A  17       4.269   2.849  -8.667  1.00  0.78           N  
ATOM    265  CE2 TRP A  17       4.051   4.151  -8.301  1.00  0.78           C  
ATOM    266  CE3 TRP A  17       5.064   5.809  -6.885  1.00  0.78           C  
ATOM    267  CZ2 TRP A  17       3.038   5.023  -8.663  1.00  0.78           C  
ATOM    268  CZ3 TRP A  17       4.045   6.682  -7.254  1.00  0.78           C  
ATOM    269  CH2 TRP A  17       3.063   6.298  -8.113  1.00  0.78           C  
ATOM    270  H   TRP A  17       8.609   1.771  -7.860  1.00  0.78           H  
ATOM    271  HA  TRP A  17       8.344   4.660  -7.424  1.00  0.78           H  
ATOM    272 1HB  TRP A  17       7.189   2.237  -6.011  1.00  0.78           H  
ATOM    273 2HB  TRP A  17       6.916   3.881  -5.476  1.00  0.78           H  
ATOM    274  HD1 TRP A  17       5.793   1.381  -8.117  1.00  0.78           H  
ATOM    275  HE1 TRP A  17       3.695   2.312  -9.298  1.00  0.78           H  
ATOM    276  HE3 TRP A  17       5.849   6.115  -6.199  1.00  0.78           H  
ATOM    277  HZ2 TRP A  17       2.244   4.735  -9.351  1.00  0.78           H  
ATOM    278  HZ3 TRP A  17       4.050   7.686  -6.847  1.00  0.78           H  
ATOM    279  HH2 TRP A  17       2.282   7.008  -8.375  1.00  0.78           H  
ATOM    280  N   ALA A  18       9.650   5.009  -5.266  1.00  0.73           N  
ATOM    281  CA  ALA A  18      10.606   5.181  -4.176  1.00  0.73           C  
ATOM    282  C   ALA A  18      10.291   6.347  -3.266  1.00  0.73           C  
ATOM    283  O   ALA A  18       9.516   7.234  -3.626  1.00  0.73           O  
ATOM    284  CB  ALA A  18      11.993   5.418  -4.769  1.00  0.73           C  
ATOM    285  H   ALA A  18       9.195   5.814  -5.695  1.00  0.73           H  
ATOM    286  HA  ALA A  18      10.608   4.272  -3.574  1.00  0.73           H  
ATOM    287 1HB  ALA A  18      12.712   5.521  -3.962  1.00  0.73           H  
ATOM    288 2HB  ALA A  18      12.273   4.576  -5.401  1.00  0.73           H  
ATOM    289 3HB  ALA A  18      11.984   6.328  -5.362  1.00  0.73           H  
ATOM    290  N   ASN A  19      10.853   6.332  -2.060  1.00  0.68           N  
ATOM    291  CA  ASN A  19      10.845   7.536  -1.243  1.00  0.68           C  
ATOM    292  C   ASN A  19      12.299   8.030  -1.262  1.00  0.68           C  
ATOM    293  O   ASN A  19      13.228   7.211  -1.369  1.00  0.68           O  
ATOM    294  CB  ASN A  19      10.329   7.300   0.163  1.00  0.68           C  
ATOM    295  CG  ASN A  19       8.868   6.840   0.228  1.00  0.68           C  
ATOM    296  OD1 ASN A  19       7.992   7.141  -0.611  1.00  0.68           O  
ATOM    297  ND2 ASN A  19       8.574   6.113   1.265  1.00  0.68           N  
ATOM    298  H   ASN A  19      11.367   5.516  -1.717  1.00  0.68           H  
ATOM    299  HA  ASN A  19      10.234   8.305  -1.717  1.00  0.68           H  
ATOM    300 1HB  ASN A  19      10.940   6.557   0.655  1.00  0.68           H  
ATOM    301 2HB  ASN A  19      10.424   8.226   0.730  1.00  0.68           H  
ATOM    302 1HD2 ASN A  19       7.638   5.770   1.389  1.00  0.68           H  
ATOM    303 2HD2 ASN A  19       9.268   5.882   1.943  1.00  0.68           H  
ATOM    304  N   LEU A  20      12.507   9.341  -1.202  1.00  0.65           N  
ATOM    305  CA  LEU A  20      13.861   9.887  -1.254  1.00  0.65           C  
ATOM    306  C   LEU A  20      14.114  11.137  -0.420  1.00  0.65           C  
ATOM    307  O   LEU A  20      13.337  12.088  -0.470  1.00  0.65           O  
ATOM    308  CB  LEU A  20      14.211  10.205  -2.714  1.00  0.65           C  
ATOM    309  CG  LEU A  20      15.537  10.896  -2.909  1.00  0.65           C  
ATOM    310  CD1 LEU A  20      16.660   9.943  -2.498  1.00  0.65           C  
ATOM    311  CD2 LEU A  20      15.660  11.366  -4.361  1.00  0.65           C  
ATOM    312  H   LEU A  20      11.705   9.966  -1.133  1.00  0.65           H  
ATOM    313  HA  LEU A  20      14.548   9.116  -0.905  1.00  0.65           H  
ATOM    314 1HB  LEU A  20      14.233   9.271  -3.274  1.00  0.65           H  
ATOM    315 2HB  LEU A  20      13.430  10.843  -3.132  1.00  0.65           H  
ATOM    316  HG  LEU A  20      15.583  11.759  -2.259  1.00  0.65           H  
ATOM    317 1HD1 LEU A  20      17.599  10.442  -2.579  1.00  0.65           H  
ATOM    318 2HD1 LEU A  20      16.529   9.641  -1.469  1.00  0.65           H  
ATOM    319 3HD1 LEU A  20      16.658   9.055  -3.124  1.00  0.65           H  
ATOM    320 1HD2 LEU A  20      16.603  11.883  -4.492  1.00  0.65           H  
ATOM    321 2HD2 LEU A  20      15.615  10.514  -5.032  1.00  0.65           H  
ATOM    322 3HD2 LEU A  20      14.842  12.049  -4.588  1.00  0.65           H  
ATOM    323  N   LYS A  21      15.193  11.139   0.357  1.00  0.63           N  
ATOM    324  CA  LYS A  21      15.609  12.346   1.051  1.00  0.63           C  
ATOM    325  C   LYS A  21      16.693  12.994   0.219  1.00  0.63           C  
ATOM    326  O   LYS A  21      17.693  12.355  -0.108  1.00  0.63           O  
ATOM    327  CB  LYS A  21      16.099  12.086   2.472  1.00  0.63           C  
ATOM    328  CG  LYS A  21      15.031  11.642   3.423  1.00  0.63           C  
ATOM    329  CD  LYS A  21      15.540  11.486   4.836  1.00  0.63           C  
ATOM    330  CE  LYS A  21      14.406  11.092   5.776  1.00  0.63           C  
ATOM    331  NZ  LYS A  21      14.886  10.882   7.179  1.00  0.63           N  
ATOM    332  H   LYS A  21      15.773  10.310   0.404  1.00  0.63           H  
ATOM    333  HA  LYS A  21      14.773  13.036   1.103  1.00  0.63           H  
ATOM    334 1HB  LYS A  21      16.884  11.332   2.459  1.00  0.63           H  
ATOM    335 2HB  LYS A  21      16.526  12.999   2.864  1.00  0.63           H  
ATOM    336 1HG  LYS A  21      14.231  12.366   3.411  1.00  0.63           H  
ATOM    337 2HG  LYS A  21      14.640  10.702   3.103  1.00  0.63           H  
ATOM    338 1HD  LYS A  21      16.315  10.722   4.864  1.00  0.63           H  
ATOM    339 2HD  LYS A  21      15.971  12.427   5.174  1.00  0.63           H  
ATOM    340 1HE  LYS A  21      13.654  11.885   5.773  1.00  0.63           H  
ATOM    341 2HE  LYS A  21      13.947  10.173   5.415  1.00  0.63           H  
ATOM    342 1HZ  LYS A  21      14.107  10.624   7.768  1.00  0.63           H  
ATOM    343 2HZ  LYS A  21      15.576  10.142   7.193  1.00  0.63           H  
ATOM    344 3HZ  LYS A  21      15.304  11.735   7.530  1.00  0.63           H  
ATOM    345  N   ALA A  22      16.495  14.248  -0.141  1.00  0.63           N  
ATOM    346  CA  ALA A  22      17.476  14.900  -0.992  1.00  0.63           C  
ATOM    347  C   ALA A  22      17.461  16.415  -0.863  1.00  0.63           C  
ATOM    348  O   ALA A  22      16.467  17.031  -0.472  1.00  0.63           O  
ATOM    349  CB  ALA A  22      17.232  14.506  -2.441  1.00  0.63           C  
ATOM    350  H   ALA A  22      15.647  14.729   0.163  1.00  0.63           H  
ATOM    351  HA  ALA A  22      18.466  14.553  -0.695  1.00  0.63           H  
ATOM    352 1HB  ALA A  22      17.996  14.968  -3.056  1.00  0.63           H  
ATOM    353 2HB  ALA A  22      17.295  13.428  -2.540  1.00  0.63           H  
ATOM    354 3HB  ALA A  22      16.248  14.846  -2.755  1.00  0.63           H  
ATOM    355  N   LYS A  23      18.592  16.998  -1.202  1.00  0.64           N  
ATOM    356  CA  LYS A  23      18.809  18.424  -1.260  1.00  0.64           C  
ATOM    357  C   LYS A  23      18.479  18.933  -2.634  1.00  0.64           C  
ATOM    358  O   LYS A  23      18.809  18.300  -3.637  1.00  0.64           O  
ATOM    359  CB  LYS A  23      20.249  18.749  -0.921  1.00  0.64           C  
ATOM    360  CG  LYS A  23      20.605  20.224  -0.865  1.00  0.64           C  
ATOM    361  CD  LYS A  23      22.053  20.390  -0.432  1.00  0.64           C  
ATOM    362  CE  LYS A  23      22.460  21.839  -0.387  1.00  0.64           C  
ATOM    363  NZ  LYS A  23      23.867  21.996   0.070  1.00  0.64           N  
ATOM    364  H   LYS A  23      19.363  16.406  -1.476  1.00  0.64           H  
ATOM    365  HA  LYS A  23      18.158  18.915  -0.554  1.00  0.64           H  
ATOM    366 1HB  LYS A  23      20.512  18.303   0.043  1.00  0.64           H  
ATOM    367 2HB  LYS A  23      20.882  18.295  -1.667  1.00  0.64           H  
ATOM    368 1HG  LYS A  23      20.475  20.680  -1.845  1.00  0.64           H  
ATOM    369 2HG  LYS A  23      19.950  20.739  -0.155  1.00  0.64           H  
ATOM    370 1HD  LYS A  23      22.190  19.944   0.560  1.00  0.64           H  
ATOM    371 2HD  LYS A  23      22.699  19.867  -1.136  1.00  0.64           H  
ATOM    372 1HE  LYS A  23      22.357  22.267  -1.385  1.00  0.64           H  
ATOM    373 2HE  LYS A  23      21.802  22.376   0.296  1.00  0.64           H  
ATOM    374 1HZ  LYS A  23      24.109  22.976   0.090  1.00  0.64           H  
ATOM    375 2HZ  LYS A  23      23.951  21.607   1.000  1.00  0.64           H  
ATOM    376 3HZ  LYS A  23      24.489  21.504  -0.560  1.00  0.64           H  
ATOM    377  N   VAL A  24      17.820  20.067  -2.704  1.00  0.66           N  
ATOM    378  CA  VAL A  24      17.572  20.615  -4.016  1.00  0.66           C  
ATOM    379  C   VAL A  24      18.846  21.308  -4.461  1.00  0.66           C  
ATOM    380  O   VAL A  24      19.317  22.263  -3.835  1.00  0.66           O  
ATOM    381  CB  VAL A  24      16.411  21.589  -3.972  1.00  0.66           C  
ATOM    382  CG1 VAL A  24      16.210  22.180  -5.304  1.00  0.66           C  
ATOM    383  CG2 VAL A  24      15.198  20.874  -3.518  1.00  0.66           C  
ATOM    384  H   VAL A  24      17.520  20.547  -1.855  1.00  0.66           H  
ATOM    385  HA  VAL A  24      17.340  19.810  -4.712  1.00  0.66           H  
ATOM    386  HB  VAL A  24      16.640  22.391  -3.273  1.00  0.66           H  
ATOM    387 1HG1 VAL A  24      15.388  22.871  -5.233  1.00  0.66           H  
ATOM    388 2HG1 VAL A  24      17.109  22.702  -5.625  1.00  0.66           H  
ATOM    389 3HG1 VAL A  24      15.979  21.391  -6.022  1.00  0.66           H  
ATOM    390 1HG2 VAL A  24      14.386  21.570  -3.465  1.00  0.66           H  
ATOM    391 2HG2 VAL A  24      14.959  20.072  -4.209  1.00  0.66           H  
ATOM    392 3HG2 VAL A  24      15.397  20.463  -2.534  1.00  0.66           H  
ATOM    393  N   ILE A  25      19.404  20.842  -5.561  1.00  0.70           N  
ATOM    394  CA  ILE A  25      20.682  21.354  -6.009  1.00  0.70           C  
ATOM    395  C   ILE A  25      20.486  22.531  -6.936  1.00  0.70           C  
ATOM    396  O   ILE A  25      21.159  23.551  -6.782  1.00  0.70           O  
ATOM    397  CB  ILE A  25      21.467  20.258  -6.726  1.00  0.70           C  
ATOM    398  CG1 ILE A  25      21.631  19.049  -5.819  1.00  0.70           C  
ATOM    399  CG2 ILE A  25      22.791  20.768  -7.233  1.00  0.70           C  
ATOM    400  CD1 ILE A  25      22.305  19.311  -4.523  1.00  0.70           C  
ATOM    401  H   ILE A  25      18.954  20.093  -6.084  1.00  0.70           H  
ATOM    402  HA  ILE A  25      21.252  21.689  -5.140  1.00  0.70           H  
ATOM    403  HB  ILE A  25      20.885  19.923  -7.563  1.00  0.70           H  
ATOM    404 1HG1 ILE A  25      20.642  18.659  -5.608  1.00  0.70           H  
ATOM    405 2HG1 ILE A  25      22.195  18.290  -6.351  1.00  0.70           H  
ATOM    406 1HG2 ILE A  25      23.305  19.975  -7.765  1.00  0.70           H  
ATOM    407 2HG2 ILE A  25      22.617  21.605  -7.911  1.00  0.70           H  
ATOM    408 3HG2 ILE A  25      23.401  21.101  -6.393  1.00  0.70           H  
ATOM    409 1HD1 ILE A  25      22.346  18.390  -3.973  1.00  0.70           H  
ATOM    410 2HD1 ILE A  25      23.312  19.682  -4.699  1.00  0.70           H  
ATOM    411 3HD1 ILE A  25      21.736  20.046  -3.960  1.00  0.70           H  
ATOM    412  N   GLN A  26      19.593  22.363  -7.922  1.00  0.76           N  
ATOM    413  CA  GLN A  26      19.303  23.429  -8.889  1.00  0.76           C  
ATOM    414  C   GLN A  26      17.907  23.353  -9.481  1.00  0.76           C  
ATOM    415  O   GLN A  26      17.489  22.312  -9.975  1.00  0.76           O  
ATOM    416  CB  GLN A  26      20.330  23.465 -10.024  1.00  0.76           C  
ATOM    417  CG  GLN A  26      20.085  24.605 -11.053  1.00  0.76           C  
ATOM    418  CD  GLN A  26      20.307  26.015 -10.470  1.00  0.76           C  
ATOM    419  OE1 GLN A  26      21.393  26.305  -9.930  1.00  0.76           O  
ATOM    420  NE2 GLN A  26      19.297  26.899 -10.562  1.00  0.76           N  
ATOM    421  H   GLN A  26      19.094  21.473  -7.956  1.00  0.76           H  
ATOM    422  HA  GLN A  26      19.359  24.376  -8.368  1.00  0.76           H  
ATOM    423 1HB  GLN A  26      21.331  23.590  -9.609  1.00  0.76           H  
ATOM    424 2HB  GLN A  26      20.311  22.517 -10.561  1.00  0.76           H  
ATOM    425 1HG  GLN A  26      20.794  24.477 -11.864  1.00  0.76           H  
ATOM    426 2HG  GLN A  26      19.067  24.546 -11.439  1.00  0.76           H  
ATOM    427 1HE2 GLN A  26      19.409  27.822 -10.190  1.00  0.76           H  
ATOM    428 2HE2 GLN A  26      18.398  26.657 -10.999  1.00  0.76           H  
ATOM    429  N   LEU A  27      17.189  24.461  -9.432  1.00  0.85           N  
ATOM    430  CA  LEU A  27      15.846  24.538  -9.994  1.00  0.85           C  
ATOM    431  C   LEU A  27      15.744  25.417 -11.231  1.00  0.85           C  
ATOM    432  O   LEU A  27      16.480  26.398 -11.381  1.00  0.85           O  
ATOM    433  CB  LEU A  27      14.878  25.096  -8.948  1.00  0.85           C  
ATOM    434  CG  LEU A  27      14.753  24.307  -7.679  1.00  0.85           C  
ATOM    435  CD1 LEU A  27      13.896  25.035  -6.711  1.00  0.85           C  
ATOM    436  CD2 LEU A  27      14.126  22.991  -8.003  1.00  0.85           C  
ATOM    437  H   LEU A  27      17.588  25.283  -8.998  1.00  0.85           H  
ATOM    438  HA  LEU A  27      15.527  23.538 -10.273  1.00  0.85           H  
ATOM    439 1HB  LEU A  27      15.196  26.102  -8.683  1.00  0.85           H  
ATOM    440 2HB  LEU A  27      13.885  25.159  -9.401  1.00  0.85           H  
ATOM    441  HG  LEU A  27      15.730  24.168  -7.237  1.00  0.85           H  
ATOM    442 1HD1 LEU A  27      13.803  24.455  -5.803  1.00  0.85           H  
ATOM    443 2HD1 LEU A  27      14.340  25.999  -6.479  1.00  0.85           H  
ATOM    444 3HD1 LEU A  27      12.914  25.186  -7.139  1.00  0.85           H  
ATOM    445 1HD2 LEU A  27      14.004  22.395  -7.105  1.00  0.85           H  
ATOM    446 2HD2 LEU A  27      13.145  23.169  -8.450  1.00  0.85           H  
ATOM    447 3HD2 LEU A  27      14.755  22.461  -8.709  1.00  0.85           H  
ATOM    448  N   TRP A  28      14.781  25.077 -12.084  1.00  0.95           N  
ATOM    449  CA  TRP A  28      14.394  25.922 -13.195  1.00  0.95           C  
ATOM    450  C   TRP A  28      12.879  26.135 -13.157  1.00  0.95           C  
ATOM    451  O   TRP A  28      12.094  25.243 -12.807  1.00  0.95           O  
ATOM    452  CB  TRP A  28      14.851  25.362 -14.542  1.00  0.95           C  
ATOM    453  CG  TRP A  28      16.365  25.336 -14.686  1.00  0.95           C  
ATOM    454  CD1 TRP A  28      17.142  26.325 -15.209  1.00  0.95           C  
ATOM    455  CD2 TRP A  28      17.270  24.260 -14.345  1.00  0.95           C  
ATOM    456  NE1 TRP A  28      18.463  25.949 -15.190  1.00  0.95           N  
ATOM    457  CE2 TRP A  28      18.558  24.687 -14.671  1.00  0.95           C  
ATOM    458  CE3 TRP A  28      17.093  23.006 -13.820  1.00  0.95           C  
ATOM    459  CZ2 TRP A  28      19.673  23.883 -14.465  1.00  0.95           C  
ATOM    460  CZ3 TRP A  28      18.207  22.189 -13.611  1.00  0.95           C  
ATOM    461  CH2 TRP A  28      19.460  22.616 -13.924  1.00  0.95           C  
ATOM    462  H   TRP A  28      14.291  24.199 -11.951  1.00  0.95           H  
ATOM    463  HA  TRP A  28      14.868  26.893 -13.071  1.00  0.95           H  
ATOM    464 1HB  TRP A  28      14.475  24.341 -14.656  1.00  0.95           H  
ATOM    465 2HB  TRP A  28      14.434  25.961 -15.350  1.00  0.95           H  
ATOM    466  HD1 TRP A  28      16.771  27.279 -15.578  1.00  0.95           H  
ATOM    467  HE1 TRP A  28      19.236  26.509 -15.516  1.00  0.95           H  
ATOM    468  HE3 TRP A  28      16.090  22.674 -13.580  1.00  0.95           H  
ATOM    469  HZ2 TRP A  28      20.680  24.215 -14.717  1.00  0.95           H  
ATOM    470  HZ3 TRP A  28      18.053  21.199 -13.200  1.00  0.95           H  
ATOM    471  HH2 TRP A  28      20.308  21.952 -13.748  1.00  0.95           H  
ATOM    472  N   GLU A  29      12.487  27.349 -13.544  1.00  1.05           N  
ATOM    473  CA  GLU A  29      11.100  27.814 -13.537  1.00  1.05           C  
ATOM    474  C   GLU A  29      10.137  27.047 -14.436  1.00  1.05           C  
ATOM    475  O   GLU A  29       8.972  26.899 -14.081  1.00  1.05           O  
ATOM    476  CB  GLU A  29      11.070  29.289 -13.940  1.00  1.05           C  
ATOM    477  CG  GLU A  29      11.677  30.236 -12.906  1.00  1.05           C  
ATOM    478  CD  GLU A  29      11.704  31.683 -13.358  1.00  1.05           C  
ATOM    479  OE1 GLU A  29      11.402  31.939 -14.499  1.00  1.05           O  
ATOM    480  OE2 GLU A  29      12.029  32.528 -12.555  1.00  1.05           O  
ATOM    481  H   GLU A  29      13.201  28.004 -13.827  1.00  1.05           H  
ATOM    482  HA  GLU A  29      10.728  27.730 -12.517  1.00  1.05           H  
ATOM    483 1HB  GLU A  29      11.608  29.422 -14.879  1.00  1.05           H  
ATOM    484 2HB  GLU A  29      10.037  29.596 -14.113  1.00  1.05           H  
ATOM    485 1HG  GLU A  29      11.098  30.166 -11.986  1.00  1.05           H  
ATOM    486 2HG  GLU A  29      12.693  29.908 -12.688  1.00  1.05           H  
ATOM    487  N   ASN A  30      10.628  26.587 -15.591  1.00  1.11           N  
ATOM    488  CA  ASN A  30       9.832  25.883 -16.605  1.00  1.11           C  
ATOM    489  C   ASN A  30       8.944  26.822 -17.419  1.00  1.11           C  
ATOM    490  O   ASN A  30       8.621  27.930 -16.989  1.00  1.11           O  
ATOM    491  CB  ASN A  30       8.988  24.752 -16.010  1.00  1.11           C  
ATOM    492  CG  ASN A  30       8.271  23.998 -17.071  1.00  1.11           C  
ATOM    493  OD1 ASN A  30       8.746  23.780 -18.203  1.00  1.11           O  
ATOM    494  ND2 ASN A  30       7.079  23.647 -16.776  1.00  1.11           N  
ATOM    495  H   ASN A  30      11.604  26.751 -15.777  1.00  1.11           H  
ATOM    496  HA  ASN A  30      10.527  25.427 -17.311  1.00  1.11           H  
ATOM    497 1HB  ASN A  30       9.621  24.069 -15.436  1.00  1.11           H  
ATOM    498 2HB  ASN A  30       8.220  25.123 -15.347  1.00  1.11           H  
ATOM    499 1HD2 ASN A  30       6.507  23.170 -17.446  1.00  1.11           H  
ATOM    500 2HD2 ASN A  30       6.661  23.850 -15.881  1.00  1.11           H  
ATOM    501  N   THR A  31       8.579  26.363 -18.616  1.00  1.13           N  
ATOM    502  CA  THR A  31       7.670  27.083 -19.490  1.00  1.13           C  
ATOM    503  C   THR A  31       6.432  26.253 -19.875  1.00  1.13           C  
ATOM    504  O   THR A  31       5.426  26.812 -20.313  1.00  1.13           O  
ATOM    505  CB  THR A  31       8.399  27.543 -20.765  1.00  1.13           C  
ATOM    506  OG1 THR A  31       8.867  26.401 -21.494  1.00  1.13           O  
ATOM    507  CG2 THR A  31       9.588  28.424 -20.409  1.00  1.13           C  
ATOM    508  H   THR A  31       8.916  25.449 -18.887  1.00  1.13           H  
ATOM    509  HA  THR A  31       7.321  27.969 -18.961  1.00  1.13           H  
ATOM    510  HB  THR A  31       7.707  28.106 -21.390  1.00  1.13           H  
ATOM    511  HG1 THR A  31       8.116  25.859 -21.749  1.00  1.13           H  
ATOM    512 1HG2 THR A  31      10.087  28.744 -21.322  1.00  1.13           H  
ATOM    513 2HG2 THR A  31       9.237  29.298 -19.859  1.00  1.13           H  
ATOM    514 3HG2 THR A  31      10.289  27.867 -19.793  1.00  1.13           H  
ATOM    515  N   HIS A  32       6.501  24.919 -19.760  1.00  1.08           N  
ATOM    516  CA  HIS A  32       5.354  24.099 -20.167  1.00  1.08           C  
ATOM    517  C   HIS A  32       4.240  24.179 -19.120  1.00  1.08           C  
ATOM    518  O   HIS A  32       4.491  24.025 -17.924  1.00  1.08           O  
ATOM    519  CB  HIS A  32       5.747  22.633 -20.400  1.00  1.08           C  
ATOM    520  CG  HIS A  32       4.691  21.848 -21.176  1.00  1.08           C  
ATOM    521  ND1 HIS A  32       3.513  21.356 -20.611  1.00  1.08           N  
ATOM    522  CD2 HIS A  32       4.649  21.506 -22.488  1.00  1.08           C  
ATOM    523  CE1 HIS A  32       2.800  20.754 -21.564  1.00  1.08           C  
ATOM    524  NE2 HIS A  32       3.471  20.829 -22.699  1.00  1.08           N  
ATOM    525  H   HIS A  32       7.335  24.476 -19.383  1.00  1.08           H  
ATOM    526  HA  HIS A  32       4.949  24.483 -21.103  1.00  1.08           H  
ATOM    527 1HB  HIS A  32       6.688  22.591 -20.952  1.00  1.08           H  
ATOM    528 2HB  HIS A  32       5.906  22.141 -19.439  1.00  1.08           H  
ATOM    529  HD2 HIS A  32       5.406  21.732 -23.239  1.00  1.08           H  
ATOM    530  HE1 HIS A  32       1.830  20.275 -21.430  1.00  1.08           H  
ATOM    531  HE2 HIS A  32       3.168  20.453 -23.589  1.00  1.08           H  
ATOM    532  N   GLU A  33       3.005  24.304 -19.581  1.00  0.98           N  
ATOM    533  CA  GLU A  33       1.833  24.401 -18.711  1.00  0.98           C  
ATOM    534  C   GLU A  33       1.619  23.237 -17.733  1.00  0.98           C  
ATOM    535  O   GLU A  33       1.098  23.444 -16.638  1.00  0.98           O  
ATOM    536  CB  GLU A  33       0.577  24.556 -19.569  1.00  0.98           C  
ATOM    537  CG  GLU A  33      -0.727  24.686 -18.784  1.00  0.98           C  
ATOM    538  CD  GLU A  33      -0.823  25.937 -17.940  1.00  0.98           C  
ATOM    539  OE1 GLU A  33      -0.146  26.893 -18.221  1.00  0.98           O  
ATOM    540  OE2 GLU A  33      -1.599  25.921 -16.996  1.00  0.98           O  
ATOM    541  H   GLU A  33       2.873  24.388 -20.579  1.00  0.98           H  
ATOM    542  HA  GLU A  33       1.950  25.306 -18.114  1.00  0.98           H  
ATOM    543 1HB  GLU A  33       0.677  25.440 -20.199  1.00  0.98           H  
ATOM    544 2HB  GLU A  33       0.484  23.693 -20.229  1.00  0.98           H  
ATOM    545 1HG  GLU A  33      -1.559  24.675 -19.486  1.00  0.98           H  
ATOM    546 2HG  GLU A  33      -0.827  23.815 -18.136  1.00  0.98           H  
ATOM    547  N   SER A  34       1.962  22.015 -18.131  1.00  0.88           N  
ATOM    548  CA  SER A  34       1.695  20.860 -17.282  1.00  0.88           C  
ATOM    549  C   SER A  34       2.694  20.615 -16.149  1.00  0.88           C  
ATOM    550  O   SER A  34       2.454  19.740 -15.312  1.00  0.88           O  
ATOM    551  CB  SER A  34       1.602  19.617 -18.133  1.00  0.88           C  
ATOM    552  OG  SER A  34       2.835  19.309 -18.706  1.00  0.88           O  
ATOM    553  H   SER A  34       2.426  21.877 -19.028  1.00  0.88           H  
ATOM    554  HA  SER A  34       0.719  21.018 -16.822  1.00  0.88           H  
ATOM    555 1HB  SER A  34       1.266  18.782 -17.521  1.00  0.88           H  
ATOM    556 2HB  SER A  34       0.864  19.771 -18.916  1.00  0.88           H  
ATOM    557  HG  SER A  34       3.074  20.070 -19.266  1.00  0.88           H  
ATOM    558  N   ILE A  35       3.818  21.333 -16.133  1.00  0.78           N  
ATOM    559  CA  ILE A  35       4.866  21.096 -15.135  1.00  0.78           C  
ATOM    560  C   ILE A  35       5.121  22.286 -14.215  1.00  0.78           C  
ATOM    561  O   ILE A  35       5.260  23.427 -14.656  1.00  0.78           O  
ATOM    562  CB  ILE A  35       6.173  20.632 -15.807  1.00  0.78           C  
ATOM    563  CG1 ILE A  35       5.992  19.306 -16.465  1.00  0.78           C  
ATOM    564  CG2 ILE A  35       7.303  20.616 -14.818  1.00  0.78           C  
ATOM    565  CD1 ILE A  35       7.137  18.935 -17.362  1.00  0.78           C  
ATOM    566  H   ILE A  35       3.949  22.081 -16.818  1.00  0.78           H  
ATOM    567  HA  ILE A  35       4.545  20.277 -14.503  1.00  0.78           H  
ATOM    568  HB  ILE A  35       6.398  21.282 -16.602  1.00  0.78           H  
ATOM    569 1HG1 ILE A  35       5.900  18.547 -15.692  1.00  0.78           H  
ATOM    570 2HG1 ILE A  35       5.086  19.317 -17.060  1.00  0.78           H  
ATOM    571 1HG2 ILE A  35       8.195  20.306 -15.329  1.00  0.78           H  
ATOM    572 2HG2 ILE A  35       7.452  21.609 -14.406  1.00  0.78           H  
ATOM    573 3HG2 ILE A  35       7.082  19.923 -14.018  1.00  0.78           H  
ATOM    574 1HD1 ILE A  35       6.952  17.959 -17.803  1.00  0.78           H  
ATOM    575 2HD1 ILE A  35       7.232  19.679 -18.154  1.00  0.78           H  
ATOM    576 3HD1 ILE A  35       8.058  18.904 -16.787  1.00  0.78           H  
ATOM    577  N   SER A  36       5.162  22.011 -12.915  1.00  0.72           N  
ATOM    578  CA  SER A  36       5.394  23.046 -11.924  1.00  0.72           C  
ATOM    579  C   SER A  36       6.876  23.385 -11.803  1.00  0.72           C  
ATOM    580  O   SER A  36       7.255  24.554 -11.851  1.00  0.72           O  
ATOM    581  CB  SER A  36       4.862  22.603 -10.582  1.00  0.72           C  
ATOM    582  OG  SER A  36       5.095  23.573  -9.603  1.00  0.72           O  
ATOM    583  H   SER A  36       5.086  21.045 -12.602  1.00  0.72           H  
ATOM    584  HA  SER A  36       4.863  23.946 -12.234  1.00  0.72           H  
ATOM    585 1HB  SER A  36       3.801  22.401 -10.654  1.00  0.72           H  
ATOM    586 2HB  SER A  36       5.351  21.675 -10.293  1.00  0.72           H  
ATOM    587  HG  SER A  36       4.859  23.157  -8.770  1.00  0.72           H  
ATOM    588  N   GLN A  37       7.706  22.356 -11.576  1.00  0.69           N  
ATOM    589  CA  GLN A  37       9.149  22.577 -11.409  1.00  0.69           C  
ATOM    590  C   GLN A  37      10.030  21.495 -12.021  1.00  0.69           C  
ATOM    591  O   GLN A  37       9.692  20.306 -11.997  1.00  0.69           O  
ATOM    592  CB  GLN A  37       9.527  22.696  -9.926  1.00  0.69           C  
ATOM    593  CG  GLN A  37       8.970  23.904  -9.213  1.00  0.69           C  
ATOM    594  CD  GLN A  37       9.423  24.000  -7.779  1.00  0.69           C  
ATOM    595  OE1 GLN A  37       9.096  23.125  -6.971  1.00  0.69           O  
ATOM    596  NE2 GLN A  37      10.163  25.061  -7.454  1.00  0.69           N  
ATOM    597  H   GLN A  37       7.310  21.417 -11.550  1.00  0.69           H  
ATOM    598  HA  GLN A  37       9.403  23.517 -11.903  1.00  0.69           H  
ATOM    599 1HB  GLN A  37       9.187  21.809  -9.396  1.00  0.69           H  
ATOM    600 2HB  GLN A  37      10.617  22.728  -9.837  1.00  0.69           H  
ATOM    601 1HG  GLN A  37       9.281  24.805  -9.744  1.00  0.69           H  
ATOM    602 2HG  GLN A  37       7.885  23.836  -9.203  1.00  0.69           H  
ATOM    603 1HE2 GLN A  37      10.511  25.211  -6.493  1.00  0.69           H  
ATOM    604 2HE2 GLN A  37      10.391  25.736  -8.159  1.00  0.69           H  
ATOM    605  N   VAL A  38      11.196  21.905 -12.519  1.00  0.67           N  
ATOM    606  CA  VAL A  38      12.193  20.964 -13.029  1.00  0.67           C  
ATOM    607  C   VAL A  38      13.533  21.268 -12.386  1.00  0.67           C  
ATOM    608  O   VAL A  38      13.876  22.436 -12.203  1.00  0.67           O  
ATOM    609  CB  VAL A  38      12.318  21.031 -14.565  1.00  0.67           C  
ATOM    610  CG1 VAL A  38      13.394  20.053 -15.057  1.00  0.67           C  
ATOM    611  CG2 VAL A  38      10.970  20.718 -15.205  1.00  0.67           C  
ATOM    612  H   VAL A  38      11.415  22.908 -12.547  1.00  0.67           H  
ATOM    613  HA  VAL A  38      11.903  19.951 -12.750  1.00  0.67           H  
ATOM    614  HB  VAL A  38      12.632  22.035 -14.855  1.00  0.67           H  
ATOM    615 1HG1 VAL A  38      13.470  20.123 -16.139  1.00  0.67           H  
ATOM    616 2HG1 VAL A  38      14.356  20.299 -14.620  1.00  0.67           H  
ATOM    617 3HG1 VAL A  38      13.114  19.034 -14.773  1.00  0.67           H  
ATOM    618 1HG2 VAL A  38      11.054  20.776 -16.289  1.00  0.67           H  
ATOM    619 2HG2 VAL A  38      10.659  19.715 -14.918  1.00  0.67           H  
ATOM    620 3HG2 VAL A  38      10.236  21.441 -14.867  1.00  0.67           H  
ATOM    621  N   GLY A  39      14.273  20.249 -11.991  1.00  0.67           N  
ATOM    622  CA  GLY A  39      15.566  20.552 -11.393  1.00  0.67           C  
ATOM    623  C   GLY A  39      16.404  19.354 -11.035  1.00  0.67           C  
ATOM    624  O   GLY A  39      16.119  18.238 -11.451  1.00  0.67           O  
ATOM    625  H   GLY A  39      13.935  19.291 -12.116  1.00  0.67           H  
ATOM    626 1HA  GLY A  39      16.125  21.183 -12.051  1.00  0.67           H  
ATOM    627 2HA  GLY A  39      15.396  21.135 -10.498  1.00  0.67           H  
ATOM    628  N   LEU A  40      17.464  19.596 -10.280  1.00  0.68           N  
ATOM    629  CA  LEU A  40      18.342  18.533  -9.839  1.00  0.68           C  
ATOM    630  C   LEU A  40      18.226  18.327  -8.319  1.00  0.68           C  
ATOM    631  O   LEU A  40      18.221  19.309  -7.560  1.00  0.68           O  
ATOM    632  CB  LEU A  40      19.790  18.883 -10.183  1.00  0.68           C  
ATOM    633  CG  LEU A  40      20.117  19.176 -11.630  1.00  0.68           C  
ATOM    634  CD1 LEU A  40      21.579  19.551 -11.720  1.00  0.68           C  
ATOM    635  CD2 LEU A  40      19.788  17.988 -12.481  1.00  0.68           C  
ATOM    636  H   LEU A  40      17.644  20.555 -10.014  1.00  0.68           H  
ATOM    637  HA  LEU A  40      18.059  17.619 -10.341  1.00  0.68           H  
ATOM    638 1HB  LEU A  40      20.060  19.767  -9.629  1.00  0.68           H  
ATOM    639 2HB  LEU A  40      20.416  18.071  -9.858  1.00  0.68           H  
ATOM    640  HG  LEU A  40      19.541  20.026 -11.964  1.00  0.68           H  
ATOM    641 1HD1 LEU A  40      21.831  19.786 -12.753  1.00  0.68           H  
ATOM    642 2HD1 LEU A  40      21.770  20.423 -11.092  1.00  0.68           H  
ATOM    643 3HD1 LEU A  40      22.188  18.715 -11.377  1.00  0.68           H  
ATOM    644 1HD2 LEU A  40      20.021  18.204 -13.522  1.00  0.68           H  
ATOM    645 2HD2 LEU A  40      20.362  17.121 -12.148  1.00  0.68           H  
ATOM    646 3HD2 LEU A  40      18.743  17.791 -12.385  1.00  0.68           H  
ATOM    647  N   LEU A  41      18.181  17.055  -7.898  1.00  0.70           N  
ATOM    648  CA  LEU A  41      18.149  16.645  -6.484  1.00  0.70           C  
ATOM    649  C   LEU A  41      19.451  15.943  -6.125  1.00  0.70           C  
ATOM    650  O   LEU A  41      19.998  15.212  -6.953  1.00  0.70           O  
ATOM    651  CB  LEU A  41      17.007  15.654  -6.182  1.00  0.70           C  
ATOM    652  CG  LEU A  41      15.593  16.074  -6.445  1.00  0.70           C  
ATOM    653  CD1 LEU A  41      14.660  14.906  -6.138  1.00  0.70           C  
ATOM    654  CD2 LEU A  41      15.240  17.316  -5.600  1.00  0.70           C  
ATOM    655  H   LEU A  41      18.190  16.334  -8.616  1.00  0.70           H  
ATOM    656  HA  LEU A  41      18.039  17.527  -5.861  1.00  0.70           H  
ATOM    657 1HB  LEU A  41      17.184  14.752  -6.756  1.00  0.70           H  
ATOM    658 2HB  LEU A  41      17.064  15.396  -5.140  1.00  0.70           H  
ATOM    659  HG  LEU A  41      15.495  16.282  -7.461  1.00  0.70           H  
ATOM    660 1HD1 LEU A  41      13.633  15.200  -6.361  1.00  0.70           H  
ATOM    661 2HD1 LEU A  41      14.935  14.049  -6.758  1.00  0.70           H  
ATOM    662 3HD1 LEU A  41      14.742  14.637  -5.086  1.00  0.70           H  
ATOM    663 1HD2 LEU A  41      14.211  17.621  -5.805  1.00  0.70           H  
ATOM    664 2HD2 LEU A  41      15.345  17.081  -4.539  1.00  0.70           H  
ATOM    665 3HD2 LEU A  41      15.917  18.129  -5.859  1.00  0.70           H  
ATOM    666  N   GLY A  42      19.909  16.070  -4.882  1.00  0.73           N  
ATOM    667  CA  GLY A  42      21.127  15.354  -4.519  1.00  0.73           C  
ATOM    668  C   GLY A  42      21.215  14.863  -3.082  1.00  0.73           C  
ATOM    669  O   GLY A  42      20.599  15.397  -2.162  1.00  0.73           O  
ATOM    670  H   GLY A  42      19.451  16.702  -4.232  1.00  0.73           H  
ATOM    671 1HA  GLY A  42      21.261  14.517  -5.191  1.00  0.73           H  
ATOM    672 2HA  GLY A  42      21.971  16.014  -4.697  1.00  0.73           H  
ATOM    673  N   ASP A  43      22.027  13.843  -2.885  1.00  0.76           N  
ATOM    674  CA  ASP A  43      22.282  13.343  -1.538  1.00  0.76           C  
ATOM    675  C   ASP A  43      23.737  12.941  -1.484  1.00  0.76           C  
ATOM    676  O   ASP A  43      24.473  13.149  -2.454  1.00  0.76           O  
ATOM    677  CB  ASP A  43      21.316  12.200  -1.123  1.00  0.76           C  
ATOM    678  CG  ASP A  43      21.409  10.934  -1.916  1.00  0.76           C  
ATOM    679  OD1 ASP A  43      22.432  10.677  -2.502  1.00  0.76           O  
ATOM    680  OD2 ASP A  43      20.446  10.209  -1.945  1.00  0.76           O  
ATOM    681  H   ASP A  43      22.479  13.428  -3.703  1.00  0.76           H  
ATOM    682  HA  ASP A  43      22.136  14.149  -0.827  1.00  0.76           H  
ATOM    683 1HB  ASP A  43      21.485  11.956  -0.070  1.00  0.76           H  
ATOM    684 2HB  ASP A  43      20.285  12.567  -1.196  1.00  0.76           H  
ATOM    685  N   GLU A  44      24.145  12.289  -0.413  1.00  0.79           N  
ATOM    686  CA  GLU A  44      25.537  11.912  -0.254  1.00  0.79           C  
ATOM    687  C   GLU A  44      26.042  10.881  -1.288  1.00  0.79           C  
ATOM    688  O   GLU A  44      27.248  10.624  -1.348  1.00  0.79           O  
ATOM    689  CB  GLU A  44      25.797  11.417   1.182  1.00  0.79           C  
ATOM    690  CG  GLU A  44      25.123  10.086   1.589  1.00  0.79           C  
ATOM    691  CD  GLU A  44      23.704  10.190   2.191  1.00  0.79           C  
ATOM    692  OE1 GLU A  44      23.110  11.235   2.174  1.00  0.79           O  
ATOM    693  OE2 GLU A  44      23.227   9.178   2.670  1.00  0.79           O  
ATOM    694  H   GLU A  44      23.500  12.112   0.340  1.00  0.79           H  
ATOM    695  HA  GLU A  44      26.130  12.817  -0.385  1.00  0.79           H  
ATOM    696 1HB  GLU A  44      26.870  11.296   1.326  1.00  0.79           H  
ATOM    697 2HB  GLU A  44      25.465  12.185   1.886  1.00  0.79           H  
ATOM    698 1HG  GLU A  44      25.084   9.456   0.725  1.00  0.79           H  
ATOM    699 2HG  GLU A  44      25.769   9.596   2.316  1.00  0.79           H  
ATOM    700  N   THR A  45      25.139  10.270  -2.079  1.00  0.82           N  
ATOM    701  CA  THR A  45      25.549   9.271  -3.056  1.00  0.82           C  
ATOM    702  C   THR A  45      25.499   9.772  -4.516  1.00  0.82           C  
ATOM    703  O   THR A  45      25.922   9.047  -5.422  1.00  0.82           O  
ATOM    704  CB  THR A  45      24.677   8.002  -2.967  1.00  0.82           C  
ATOM    705  OG1 THR A  45      23.301   8.287  -3.354  1.00  0.82           O  
ATOM    706  CG2 THR A  45      24.653   7.483  -1.542  1.00  0.82           C  
ATOM    707  H   THR A  45      24.149  10.516  -2.020  1.00  0.82           H  
ATOM    708  HA  THR A  45      26.578   8.988  -2.840  1.00  0.82           H  
ATOM    709  HB  THR A  45      25.096   7.243  -3.600  1.00  0.82           H  
ATOM    710  HG1 THR A  45      23.048   9.192  -3.049  1.00  0.82           H  
ATOM    711 1HG2 THR A  45      24.048   6.583  -1.493  1.00  0.82           H  
ATOM    712 2HG2 THR A  45      25.666   7.260  -1.213  1.00  0.82           H  
ATOM    713 3HG2 THR A  45      24.216   8.240  -0.902  1.00  0.82           H  
ATOM    714  N   GLY A  46      24.962  10.979  -4.770  1.00  0.84           N  
ATOM    715  CA  GLY A  46      24.855  11.433  -6.168  1.00  0.84           C  
ATOM    716  C   GLY A  46      23.743  12.451  -6.486  1.00  0.84           C  
ATOM    717  O   GLY A  46      22.986  12.888  -5.618  1.00  0.84           O  
ATOM    718  H   GLY A  46      24.658  11.577  -3.998  1.00  0.84           H  
ATOM    719 1HA  GLY A  46      25.812  11.860  -6.464  1.00  0.84           H  
ATOM    720 2HA  GLY A  46      24.709  10.559  -6.801  1.00  0.84           H  
ATOM    721  N   ILE A  47      23.689  12.863  -7.765  1.00  0.86           N  
ATOM    722  CA  ILE A  47      22.711  13.854  -8.248  1.00  0.86           C  
ATOM    723  C   ILE A  47      21.903  13.387  -9.478  1.00  0.86           C  
ATOM    724  O   ILE A  47      22.469  12.865 -10.444  1.00  0.86           O  
ATOM    725  CB  ILE A  47      23.395  15.222  -8.545  1.00  0.86           C  
ATOM    726  CG1 ILE A  47      24.033  15.792  -7.247  1.00  0.86           C  
ATOM    727  CG2 ILE A  47      22.391  16.241  -9.122  1.00  0.86           C  
ATOM    728  CD1 ILE A  47      24.870  17.020  -7.458  1.00  0.86           C  
ATOM    729  H   ILE A  47      24.341  12.470  -8.428  1.00  0.86           H  
ATOM    730  HA  ILE A  47      22.000  14.022  -7.449  1.00  0.86           H  
ATOM    731  HB  ILE A  47      24.196  15.069  -9.265  1.00  0.86           H  
ATOM    732 1HG1 ILE A  47      23.241  16.036  -6.561  1.00  0.86           H  
ATOM    733 2HG1 ILE A  47      24.667  15.043  -6.792  1.00  0.86           H  
ATOM    734 1HG2 ILE A  47      22.902  17.179  -9.324  1.00  0.86           H  
ATOM    735 2HG2 ILE A  47      21.963  15.859 -10.048  1.00  0.86           H  
ATOM    736 3HG2 ILE A  47      21.596  16.417  -8.404  1.00  0.86           H  
ATOM    737 1HD1 ILE A  47      25.270  17.359  -6.501  1.00  0.86           H  
ATOM    738 2HD1 ILE A  47      25.692  16.789  -8.134  1.00  0.86           H  
ATOM    739 3HD1 ILE A  47      24.255  17.801  -7.891  1.00  0.86           H  
ATOM    740  N   ILE A  48      20.580  13.567  -9.400  1.00  0.85           N  
ATOM    741  CA  ILE A  48      19.592  13.228 -10.444  1.00  0.85           C  
ATOM    742  C   ILE A  48      18.676  14.362 -10.840  1.00  0.85           C  
ATOM    743  O   ILE A  48      18.475  15.316 -10.094  1.00  0.85           O  
ATOM    744  CB  ILE A  48      18.715  12.047 -10.030  1.00  0.85           C  
ATOM    745  CG1 ILE A  48      18.042  12.435  -8.690  1.00  0.85           C  
ATOM    746  CG2 ILE A  48      19.485  10.762 -10.077  1.00  0.85           C  
ATOM    747  CD1 ILE A  48      16.996  11.504  -8.223  1.00  0.85           C  
ATOM    748  H   ILE A  48      20.242  14.015  -8.546  1.00  0.85           H  
ATOM    749  HA  ILE A  48      20.141  12.931 -11.335  1.00  0.85           H  
ATOM    750  HB  ILE A  48      17.886  11.957 -10.741  1.00  0.85           H  
ATOM    751 1HG1 ILE A  48      18.809  12.506  -7.935  1.00  0.85           H  
ATOM    752 2HG1 ILE A  48      17.587  13.418  -8.807  1.00  0.85           H  
ATOM    753 1HG2 ILE A  48      18.838   9.928  -9.800  1.00  0.85           H  
ATOM    754 2HG2 ILE A  48      19.852  10.613 -11.093  1.00  0.85           H  
ATOM    755 3HG2 ILE A  48      20.318  10.819  -9.426  1.00  0.85           H  
ATOM    756 1HD1 ILE A  48      16.577  11.864  -7.285  1.00  0.85           H  
ATOM    757 2HD1 ILE A  48      16.239  11.487  -8.975  1.00  0.85           H  
ATOM    758 3HD1 ILE A  48      17.405  10.506  -8.080  1.00  0.85           H  
ATOM    759  N   LYS A  49      18.086  14.240 -12.019  1.00  0.84           N  
ATOM    760  CA  LYS A  49      17.108  15.210 -12.502  1.00  0.84           C  
ATOM    761  C   LYS A  49      15.734  14.867 -11.953  1.00  0.84           C  
ATOM    762  O   LYS A  49      15.450  13.693 -11.729  1.00  0.84           O  
ATOM    763  CB  LYS A  49      17.119  15.263 -14.032  1.00  0.84           C  
ATOM    764  CG  LYS A  49      16.185  16.288 -14.660  1.00  0.84           C  
ATOM    765  CD  LYS A  49      16.359  16.320 -16.171  1.00  0.84           C  
ATOM    766  CE  LYS A  49      15.369  17.267 -16.824  1.00  0.84           C  
ATOM    767  NZ  LYS A  49      15.533  17.304 -18.307  1.00  0.84           N  
ATOM    768  H   LYS A  49      18.271  13.412 -12.595  1.00  0.84           H  
ATOM    769  HA  LYS A  49      17.362  16.185 -12.118  1.00  0.84           H  
ATOM    770 1HB  LYS A  49      18.126  15.487 -14.376  1.00  0.84           H  
ATOM    771 2HB  LYS A  49      16.851  14.282 -14.429  1.00  0.84           H  
ATOM    772 1HG  LYS A  49      15.148  16.037 -14.442  1.00  0.84           H  
ATOM    773 2HG  LYS A  49      16.396  17.275 -14.242  1.00  0.84           H  
ATOM    774 1HD  LYS A  49      17.371  16.643 -16.413  1.00  0.84           H  
ATOM    775 2HD  LYS A  49      16.212  15.317 -16.572  1.00  0.84           H  
ATOM    776 1HE  LYS A  49      14.354  16.940 -16.587  1.00  0.84           H  
ATOM    777 2HE  LYS A  49      15.519  18.270 -16.425  1.00  0.84           H  
ATOM    778 1HZ  LYS A  49      14.861  17.943 -18.707  1.00  0.84           H  
ATOM    779 2HZ  LYS A  49      16.465  17.615 -18.531  1.00  0.84           H  
ATOM    780 3HZ  LYS A  49      15.386  16.379 -18.693  1.00  0.84           H  
ATOM    781  N   PHE A  50      14.884  15.867 -11.720  1.00  0.82           N  
ATOM    782  CA  PHE A  50      13.534  15.541 -11.304  1.00  0.82           C  
ATOM    783  C   PHE A  50      12.507  16.460 -11.962  1.00  0.82           C  
ATOM    784  O   PHE A  50      12.815  17.581 -12.394  1.00  0.82           O  
ATOM    785  CB  PHE A  50      13.310  15.755  -9.793  1.00  0.82           C  
ATOM    786  CG  PHE A  50      13.192  17.229  -9.397  1.00  0.82           C  
ATOM    787  CD1 PHE A  50      11.940  17.813  -9.396  1.00  0.82           C  
ATOM    788  CD2 PHE A  50      14.246  18.012  -9.045  1.00  0.82           C  
ATOM    789  CE1 PHE A  50      11.759  19.119  -9.093  1.00  0.82           C  
ATOM    790  CE2 PHE A  50      14.058  19.330  -8.705  1.00  0.82           C  
ATOM    791  CZ  PHE A  50      12.809  19.871  -8.754  1.00  0.82           C  
ATOM    792  H   PHE A  50      15.180  16.820 -11.842  1.00  0.82           H  
ATOM    793  HA  PHE A  50      13.329  14.526 -11.599  1.00  0.82           H  
ATOM    794 1HB  PHE A  50      12.399  15.247  -9.482  1.00  0.82           H  
ATOM    795 2HB  PHE A  50      14.135  15.310  -9.244  1.00  0.82           H  
ATOM    796  HD1 PHE A  50      11.086  17.208  -9.662  1.00  0.82           H  
ATOM    797  HD2 PHE A  50      15.241  17.596  -9.046  1.00  0.82           H  
ATOM    798  HE1 PHE A  50      10.766  19.561  -9.123  1.00  0.82           H  
ATOM    799  HE2 PHE A  50      14.914  19.946  -8.423  1.00  0.82           H  
ATOM    800  HZ  PHE A  50      12.646  20.901  -8.519  1.00  0.82           H  
ATOM    801  N   THR A  51      11.259  15.986 -11.973  1.00  0.82           N  
ATOM    802  CA  THR A  51      10.129  16.803 -12.430  1.00  0.82           C  
ATOM    803  C   THR A  51       8.910  16.728 -11.504  1.00  0.82           C  
ATOM    804  O   THR A  51       8.455  15.639 -11.136  1.00  0.82           O  
ATOM    805  CB  THR A  51       9.699  16.405 -13.861  1.00  0.82           C  
ATOM    806  OG1 THR A  51      10.791  16.606 -14.765  1.00  0.82           O  
ATOM    807  CG2 THR A  51       8.484  17.191 -14.320  1.00  0.82           C  
ATOM    808  H   THR A  51      11.121  15.041 -11.610  1.00  0.82           H  
ATOM    809  HA  THR A  51      10.450  17.845 -12.456  1.00  0.82           H  
ATOM    810  HB  THR A  51       9.434  15.359 -13.870  1.00  0.82           H  
ATOM    811  HG1 THR A  51      11.088  17.521 -14.701  1.00  0.82           H  
ATOM    812 1HG2 THR A  51       8.207  16.878 -15.323  1.00  0.82           H  
ATOM    813 2HG2 THR A  51       7.643  17.017 -13.653  1.00  0.82           H  
ATOM    814 3HG2 THR A  51       8.739  18.236 -14.318  1.00  0.82           H  
ATOM    815  N   ILE A  52       8.350  17.894 -11.179  1.00  0.82           N  
ATOM    816  CA  ILE A  52       7.103  17.962 -10.430  1.00  0.82           C  
ATOM    817  C   ILE A  52       5.984  18.459 -11.314  1.00  0.82           C  
ATOM    818  O   ILE A  52       6.014  19.592 -11.806  1.00  0.82           O  
ATOM    819  CB  ILE A  52       7.198  18.854  -9.184  1.00  0.82           C  
ATOM    820  CG1 ILE A  52       8.194  18.291  -8.212  1.00  0.82           C  
ATOM    821  CG2 ILE A  52       5.839  18.966  -8.548  1.00  0.82           C  
ATOM    822  CD1 ILE A  52       8.520  19.205  -7.079  1.00  0.82           C  
ATOM    823  H   ILE A  52       8.795  18.758 -11.487  1.00  0.82           H  
ATOM    824  HA  ILE A  52       6.839  16.962 -10.099  1.00  0.82           H  
ATOM    825  HB  ILE A  52       7.549  19.846  -9.469  1.00  0.82           H  
ATOM    826 1HG1 ILE A  52       7.778  17.401  -7.791  1.00  0.82           H  
ATOM    827 2HG1 ILE A  52       9.090  18.034  -8.736  1.00  0.82           H  
ATOM    828 1HG2 ILE A  52       5.895  19.599  -7.661  1.00  0.82           H  
ATOM    829 2HG2 ILE A  52       5.131  19.395  -9.254  1.00  0.82           H  
ATOM    830 3HG2 ILE A  52       5.510  17.974  -8.281  1.00  0.82           H  
ATOM    831 1HD1 ILE A  52       9.219  18.709  -6.423  1.00  0.82           H  
ATOM    832 2HD1 ILE A  52       8.962  20.131  -7.455  1.00  0.82           H  
ATOM    833 3HD1 ILE A  52       7.612  19.441  -6.525  1.00  0.82           H  
ATOM    834  N   TRP A  53       4.990  17.604 -11.483  1.00  0.84           N  
ATOM    835  CA  TRP A  53       3.865  17.872 -12.359  1.00  0.84           C  
ATOM    836  C   TRP A  53       2.863  18.793 -11.679  1.00  0.84           C  
ATOM    837  O   TRP A  53       2.585  18.662 -10.482  1.00  0.84           O  
ATOM    838  CB  TRP A  53       3.245  16.545 -12.765  1.00  0.84           C  
ATOM    839  CG  TRP A  53       4.179  15.757 -13.662  1.00  0.84           C  
ATOM    840  CD1 TRP A  53       5.034  14.758 -13.280  1.00  0.84           C  
ATOM    841  CD2 TRP A  53       4.340  15.882 -15.093  1.00  0.84           C  
ATOM    842  NE1 TRP A  53       5.711  14.278 -14.377  1.00  0.84           N  
ATOM    843  CE2 TRP A  53       5.307  14.951 -15.479  1.00  0.84           C  
ATOM    844  CE3 TRP A  53       3.756  16.687 -16.060  1.00  0.84           C  
ATOM    845  CZ2 TRP A  53       5.704  14.810 -16.792  1.00  0.84           C  
ATOM    846  CZ3 TRP A  53       4.155  16.534 -17.378  1.00  0.84           C  
ATOM    847  CH2 TRP A  53       5.104  15.626 -17.732  1.00  0.84           C  
ATOM    848  H   TRP A  53       5.038  16.705 -11.014  1.00  0.84           H  
ATOM    849  HA  TRP A  53       4.232  18.361 -13.259  1.00  0.84           H  
ATOM    850 1HB  TRP A  53       3.024  15.951 -11.876  1.00  0.84           H  
ATOM    851 2HB  TRP A  53       2.310  16.720 -13.295  1.00  0.84           H  
ATOM    852  HD1 TRP A  53       5.159  14.394 -12.257  1.00  0.84           H  
ATOM    853  HE1 TRP A  53       6.405  13.527 -14.414  1.00  0.84           H  
ATOM    854  HE3 TRP A  53       2.998  17.416 -15.791  1.00  0.84           H  
ATOM    855  HZ2 TRP A  53       6.459  14.081 -17.090  1.00  0.84           H  
ATOM    856  HZ3 TRP A  53       3.695  17.161 -18.129  1.00  0.84           H  
ATOM    857  HH2 TRP A  53       5.391  15.542 -18.780  1.00  0.84           H  
ATOM    858  N   LYS A  54       2.280  19.699 -12.460  1.00  0.86           N  
ATOM    859  CA  LYS A  54       1.292  20.657 -11.972  1.00  0.86           C  
ATOM    860  C   LYS A  54       0.132  20.001 -11.228  1.00  0.86           C  
ATOM    861  O   LYS A  54      -0.328  20.491 -10.194  1.00  0.86           O  
ATOM    862  CB  LYS A  54       0.749  21.484 -13.140  1.00  0.86           C  
ATOM    863  CG  LYS A  54      -0.282  22.534 -12.752  1.00  0.86           C  
ATOM    864  CD  LYS A  54      -0.723  23.355 -13.962  1.00  0.86           C  
ATOM    865  CE  LYS A  54      -1.797  24.366 -13.593  1.00  0.86           C  
ATOM    866  NZ  LYS A  54      -2.270  25.137 -14.781  1.00  0.86           N  
ATOM    867  H   LYS A  54       2.524  19.730 -13.452  1.00  0.86           H  
ATOM    868  HA  LYS A  54       1.788  21.330 -11.275  1.00  0.86           H  
ATOM    869 1HB  LYS A  54       1.575  21.995 -13.642  1.00  0.86           H  
ATOM    870 2HB  LYS A  54       0.285  20.820 -13.872  1.00  0.86           H  
ATOM    871 1HG  LYS A  54      -1.157  22.034 -12.330  1.00  0.86           H  
ATOM    872 2HG  LYS A  54       0.137  23.199 -12.000  1.00  0.86           H  
ATOM    873 1HD  LYS A  54       0.135  23.896 -14.365  1.00  0.86           H  
ATOM    874 2HD  LYS A  54      -1.101  22.692 -14.743  1.00  0.86           H  
ATOM    875 1HE  LYS A  54      -2.644  23.841 -13.153  1.00  0.86           H  
ATOM    876 2HE  LYS A  54      -1.392  25.063 -12.861  1.00  0.86           H  
ATOM    877 1HZ  LYS A  54      -2.971  25.795 -14.513  1.00  0.86           H  
ATOM    878 2HZ  LYS A  54      -1.494  25.650 -15.224  1.00  0.86           H  
ATOM    879 3HZ  LYS A  54      -2.652  24.516 -15.476  1.00  0.86           H  
ATOM    880  N   ASN A  55      -0.298  18.848 -11.714  1.00  0.87           N  
ATOM    881  CA  ASN A  55      -1.462  18.186 -11.165  1.00  0.87           C  
ATOM    882  C   ASN A  55      -1.168  17.365  -9.913  1.00  0.87           C  
ATOM    883  O   ASN A  55      -2.062  16.712  -9.377  1.00  0.87           O  
ATOM    884  CB  ASN A  55      -2.100  17.342 -12.242  1.00  0.87           C  
ATOM    885  CG  ASN A  55      -2.747  18.204 -13.303  1.00  0.87           C  
ATOM    886  OD1 ASN A  55      -3.208  19.318 -13.024  1.00  0.87           O  
ATOM    887  ND2 ASN A  55      -2.783  17.714 -14.514  1.00  0.87           N  
ATOM    888  H   ASN A  55       0.163  18.458 -12.522  1.00  0.87           H  
ATOM    889  HA  ASN A  55      -2.179  18.955 -10.873  1.00  0.87           H  
ATOM    890 1HB  ASN A  55      -1.343  16.707 -12.706  1.00  0.87           H  
ATOM    891 2HB  ASN A  55      -2.854  16.691 -11.800  1.00  0.87           H  
ATOM    892 1HD2 ASN A  55      -3.199  18.244 -15.254  1.00  0.87           H  
ATOM    893 2HD2 ASN A  55      -2.396  16.815 -14.704  1.00  0.87           H  
ATOM    894  N   ALA A  56       0.084  17.384  -9.437  1.00  0.87           N  
ATOM    895  CA  ALA A  56       0.396  16.704  -8.191  1.00  0.87           C  
ATOM    896  C   ALA A  56       0.013  17.607  -7.003  1.00  0.87           C  
ATOM    897  O   ALA A  56       0.010  17.156  -5.862  1.00  0.87           O  
ATOM    898  CB  ALA A  56       1.869  16.317  -8.127  1.00  0.87           C  
ATOM    899  H   ALA A  56       0.823  17.906  -9.911  1.00  0.87           H  
ATOM    900  HA  ALA A  56      -0.208  15.802  -8.133  1.00  0.87           H  
ATOM    901 1HB  ALA A  56       2.070  15.788  -7.190  1.00  0.87           H  
ATOM    902 2HB  ALA A  56       2.116  15.662  -8.965  1.00  0.87           H  
ATOM    903 3HB  ALA A  56       2.484  17.215  -8.180  1.00  0.87           H  
ATOM    904  N   GLU A  57      -0.286  18.893  -7.271  1.00  0.85           N  
ATOM    905  CA  GLU A  57      -0.655  19.865  -6.225  1.00  0.85           C  
ATOM    906  C   GLU A  57       0.320  19.909  -5.038  1.00  0.85           C  
ATOM    907  O   GLU A  57      -0.100  19.914  -3.878  1.00  0.85           O  
ATOM    908  CB  GLU A  57      -2.078  19.586  -5.716  1.00  0.85           C  
ATOM    909  CG  GLU A  57      -3.166  19.711  -6.795  1.00  0.85           C  
ATOM    910  CD  GLU A  57      -4.580  19.562  -6.255  1.00  0.85           C  
ATOM    911  OE1 GLU A  57      -4.728  19.282  -5.089  1.00  0.85           O  
ATOM    912  OE2 GLU A  57      -5.506  19.744  -7.012  1.00  0.85           O  
ATOM    913  H   GLU A  57      -0.275  19.225  -8.238  1.00  0.85           H  
ATOM    914  HA  GLU A  57      -0.655  20.854  -6.684  1.00  0.85           H  
ATOM    915 1HB  GLU A  57      -2.132  18.582  -5.298  1.00  0.85           H  
ATOM    916 2HB  GLU A  57      -2.321  20.285  -4.915  1.00  0.85           H  
ATOM    917 1HG  GLU A  57      -3.071  20.682  -7.278  1.00  0.85           H  
ATOM    918 2HG  GLU A  57      -2.990  18.944  -7.553  1.00  0.85           H  
ATOM    919  N   LEU A  58       1.615  19.962  -5.323  1.00  0.81           N  
ATOM    920  CA  LEU A  58       2.627  19.982  -4.276  1.00  0.81           C  
ATOM    921  C   LEU A  58       3.158  21.386  -3.970  1.00  0.81           C  
ATOM    922  O   LEU A  58       3.078  22.264  -4.830  1.00  0.81           O  
ATOM    923  CB  LEU A  58       3.780  19.088  -4.691  1.00  0.81           C  
ATOM    924  CG  LEU A  58       3.381  17.698  -4.934  1.00  0.81           C  
ATOM    925  CD1 LEU A  58       4.496  16.997  -5.416  1.00  0.81           C  
ATOM    926  CD2 LEU A  58       2.876  17.060  -3.660  1.00  0.81           C  
ATOM    927  H   LEU A  58       1.896  19.962  -6.293  1.00  0.81           H  
ATOM    928  HA  LEU A  58       2.165  19.545  -3.404  1.00  0.81           H  
ATOM    929 1HB  LEU A  58       4.212  19.478  -5.611  1.00  0.81           H  
ATOM    930 2HB  LEU A  58       4.550  19.097  -3.923  1.00  0.81           H  
ATOM    931  HG  LEU A  58       2.608  17.672  -5.682  1.00  0.81           H  
ATOM    932 1HD1 LEU A  58       4.201  16.006  -5.613  1.00  0.81           H  
ATOM    933 2HD1 LEU A  58       4.842  17.447  -6.307  1.00  0.81           H  
ATOM    934 3HD1 LEU A  58       5.268  17.013  -4.680  1.00  0.81           H  
ATOM    935 1HD2 LEU A  58       2.589  16.021  -3.865  1.00  0.81           H  
ATOM    936 2HD2 LEU A  58       3.661  17.080  -2.908  1.00  0.81           H  
ATOM    937 3HD2 LEU A  58       2.005  17.610  -3.300  1.00  0.81           H  
ATOM    938  N   PRO A  59       3.667  21.634  -2.746  1.00  0.76           N  
ATOM    939  CA  PRO A  59       4.395  22.829  -2.357  1.00  0.76           C  
ATOM    940  C   PRO A  59       5.613  22.971  -3.242  1.00  0.76           C  
ATOM    941  O   PRO A  59       6.173  21.968  -3.688  1.00  0.76           O  
ATOM    942  CB  PRO A  59       4.809  22.540  -0.911  1.00  0.76           C  
ATOM    943  CG  PRO A  59       3.793  21.535  -0.414  1.00  0.76           C  
ATOM    944  CD  PRO A  59       3.443  20.686  -1.622  1.00  0.76           C  
ATOM    945  HA  PRO A  59       3.739  23.709  -2.435  1.00  0.76           H  
ATOM    946 1HB  PRO A  59       5.842  22.153  -0.890  1.00  0.76           H  
ATOM    947 2HB  PRO A  59       4.809  23.473  -0.329  1.00  0.76           H  
ATOM    948 1HG  PRO A  59       4.228  20.937   0.406  1.00  0.76           H  
ATOM    949 2HG  PRO A  59       2.919  22.056   0.006  1.00  0.76           H  
ATOM    950 1HD  PRO A  59       4.104  19.809  -1.693  1.00  0.76           H  
ATOM    951 2HD  PRO A  59       2.383  20.421  -1.516  1.00  0.76           H  
ATOM    952  N   LEU A  60       6.035  24.199  -3.485  1.00  0.71           N  
ATOM    953  CA  LEU A  60       7.208  24.410  -4.317  1.00  0.71           C  
ATOM    954  C   LEU A  60       8.497  24.142  -3.553  1.00  0.71           C  
ATOM    955  O   LEU A  60       8.601  24.428  -2.359  1.00  0.71           O  
ATOM    956  CB  LEU A  60       7.225  25.850  -4.847  1.00  0.71           C  
ATOM    957  CG  LEU A  60       6.058  26.227  -5.756  1.00  0.71           C  
ATOM    958  CD1 LEU A  60       6.160  27.693  -6.120  1.00  0.71           C  
ATOM    959  CD2 LEU A  60       6.095  25.368  -6.995  1.00  0.71           C  
ATOM    960  H   LEU A  60       5.543  24.990  -3.101  1.00  0.71           H  
ATOM    961  HA  LEU A  60       7.162  23.725  -5.162  1.00  0.71           H  
ATOM    962 1HB  LEU A  60       7.227  26.533  -4.001  1.00  0.71           H  
ATOM    963 2HB  LEU A  60       8.150  25.996  -5.406  1.00  0.71           H  
ATOM    964  HG  LEU A  60       5.118  26.065  -5.229  1.00  0.71           H  
ATOM    965 1HD1 LEU A  60       5.324  27.964  -6.765  1.00  0.71           H  
ATOM    966 2HD1 LEU A  60       6.130  28.297  -5.214  1.00  0.71           H  
ATOM    967 3HD1 LEU A  60       7.098  27.872  -6.646  1.00  0.71           H  
ATOM    968 1HD2 LEU A  60       5.262  25.630  -7.646  1.00  0.71           H  
ATOM    969 2HD2 LEU A  60       7.025  25.539  -7.519  1.00  0.71           H  
ATOM    970 3HD2 LEU A  60       6.021  24.315  -6.715  1.00  0.71           H  
ATOM    971  N   LEU A  61       9.477  23.617  -4.274  1.00  0.66           N  
ATOM    972  CA  LEU A  61      10.821  23.387  -3.774  1.00  0.66           C  
ATOM    973  C   LEU A  61      11.653  24.655  -3.835  1.00  0.66           C  
ATOM    974  O   LEU A  61      11.521  25.443  -4.779  1.00  0.66           O  
ATOM    975  CB  LEU A  61      11.515  22.334  -4.634  1.00  0.66           C  
ATOM    976  CG  LEU A  61      10.953  20.921  -4.638  1.00  0.66           C  
ATOM    977  CD1 LEU A  61      11.694  20.163  -5.647  1.00  0.66           C  
ATOM    978  CD2 LEU A  61      11.141  20.282  -3.304  1.00  0.66           C  
ATOM    979  H   LEU A  61       9.285  23.376  -5.239  1.00  0.66           H  
ATOM    980  HA  LEU A  61      10.761  23.050  -2.743  1.00  0.66           H  
ATOM    981 1HB  LEU A  61      11.503  22.682  -5.666  1.00  0.66           H  
ATOM    982 2HB  LEU A  61      12.537  22.285  -4.326  1.00  0.66           H  
ATOM    983  HG  LEU A  61       9.892  20.932  -4.901  1.00  0.66           H  
ATOM    984 1HD1 LEU A  61      11.337  19.141  -5.700  1.00  0.66           H  
ATOM    985 2HD1 LEU A  61      11.520  20.666  -6.576  1.00  0.66           H  
ATOM    986 3HD1 LEU A  61      12.755  20.160  -5.412  1.00  0.66           H  
ATOM    987 1HD2 LEU A  61      10.772  19.267  -3.330  1.00  0.66           H  
ATOM    988 2HD2 LEU A  61      12.195  20.270  -3.075  1.00  0.66           H  
ATOM    989 3HD2 LEU A  61      10.602  20.850  -2.545  1.00  0.66           H  
ATOM    990  N   GLU A  62      12.564  24.812  -2.873  1.00  0.63           N  
ATOM    991  CA  GLU A  62      13.520  25.911  -2.913  1.00  0.63           C  
ATOM    992  C   GLU A  62      14.960  25.386  -2.963  1.00  0.63           C  
ATOM    993  O   GLU A  62      15.318  24.427  -2.272  1.00  0.63           O  
ATOM    994  CB  GLU A  62      13.323  26.817  -1.695  1.00  0.63           C  
ATOM    995  CG  GLU A  62      11.952  27.513  -1.646  1.00  0.63           C  
ATOM    996  CD  GLU A  62      11.762  28.429  -0.446  1.00  0.63           C  
ATOM    997  OE1 GLU A  62      12.648  28.519   0.367  1.00  0.63           O  
ATOM    998  OE2 GLU A  62      10.720  29.035  -0.353  1.00  0.63           O  
ATOM    999  H   GLU A  62      12.569  24.178  -2.084  1.00  0.63           H  
ATOM   1000  HA  GLU A  62      13.344  26.497  -3.814  1.00  0.63           H  
ATOM   1001 1HB  GLU A  62      13.427  26.225  -0.790  1.00  0.63           H  
ATOM   1002 2HB  GLU A  62      14.101  27.581  -1.679  1.00  0.63           H  
ATOM   1003 1HG  GLU A  62      11.823  28.094  -2.558  1.00  0.63           H  
ATOM   1004 2HG  GLU A  62      11.178  26.746  -1.629  1.00  0.63           H  
ATOM   1005  N   GLN A  63      15.779  26.032  -3.787  1.00  0.60           N  
ATOM   1006  CA  GLN A  63      17.171  25.629  -3.960  1.00  0.60           C  
ATOM   1007  C   GLN A  63      17.952  25.734  -2.666  1.00  0.60           C  
ATOM   1008  O   GLN A  63      17.852  26.732  -1.954  1.00  0.60           O  
ATOM   1009  CB  GLN A  63      17.841  26.469  -5.055  1.00  0.60           C  
ATOM   1010  CG  GLN A  63      19.258  26.038  -5.399  1.00  0.60           C  
ATOM   1011  CD  GLN A  63      19.860  26.827  -6.573  1.00  0.60           C  
ATOM   1012  OE1 GLN A  63      19.428  27.943  -6.900  1.00  0.60           O  
ATOM   1013  NE2 GLN A  63      20.843  26.224  -7.219  1.00  0.60           N  
ATOM   1014  H   GLN A  63      15.421  26.814  -4.316  1.00  0.60           H  
ATOM   1015  HA  GLN A  63      17.196  24.593  -4.271  1.00  0.60           H  
ATOM   1016 1HB  GLN A  63      17.247  26.411  -5.967  1.00  0.60           H  
ATOM   1017 2HB  GLN A  63      17.871  27.514  -4.745  1.00  0.60           H  
ATOM   1018 1HG  GLN A  63      19.897  26.191  -4.531  1.00  0.60           H  
ATOM   1019 2HG  GLN A  63      19.245  24.981  -5.664  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  63      21.282  26.630  -8.041  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  63      21.137  25.298  -6.933  1.00  0.60           H  
ATOM   1022  N   GLY A  64      18.731  24.696  -2.367  1.00  0.58           N  
ATOM   1023  CA  GLY A  64      19.564  24.651  -1.179  1.00  0.58           C  
ATOM   1024  C   GLY A  64      18.892  23.982   0.019  1.00  0.58           C  
ATOM   1025  O   GLY A  64      19.566  23.682   1.008  1.00  0.58           O  
ATOM   1026  H   GLY A  64      18.768  23.885  -2.983  1.00  0.58           H  
ATOM   1027 1HA  GLY A  64      20.481  24.117  -1.422  1.00  0.58           H  
ATOM   1028 2HA  GLY A  64      19.853  25.666  -0.910  1.00  0.58           H  
ATOM   1029  N   GLU A  65      17.587  23.724  -0.067  1.00  0.58           N  
ATOM   1030  CA  GLU A  65      16.868  23.103   1.040  1.00  0.58           C  
ATOM   1031  C   GLU A  65      16.790  21.596   0.907  1.00  0.58           C  
ATOM   1032  O   GLU A  65      16.999  21.048  -0.176  1.00  0.58           O  
ATOM   1033  CB  GLU A  65      15.464  23.671   1.143  1.00  0.58           C  
ATOM   1034  CG  GLU A  65      15.391  25.170   1.433  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      15.913  25.554   2.791  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      15.899  24.722   3.660  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      16.283  26.685   2.980  1.00  0.58           O  
ATOM   1038  H   GLU A  65      17.058  23.987  -0.904  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      17.398  23.332   1.966  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65      14.968  23.538   0.198  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65      14.891  23.132   1.898  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65      15.962  25.700   0.665  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65      14.352  25.484   1.349  1.00  0.58           H  
ATOM   1044  N   SER A  66      16.501  20.919   2.021  1.00  0.59           N  
ATOM   1045  CA  SER A  66      16.358  19.469   1.982  1.00  0.59           C  
ATOM   1046  C   SER A  66      14.933  19.031   2.236  1.00  0.59           C  
ATOM   1047  O   SER A  66      14.246  19.576   3.104  1.00  0.59           O  
ATOM   1048  CB  SER A  66      17.262  18.823   2.995  1.00  0.59           C  
ATOM   1049  OG  SER A  66      18.617  19.067   2.697  1.00  0.59           O  
ATOM   1050  H   SER A  66      16.356  21.423   2.888  1.00  0.59           H  
ATOM   1051  HA  SER A  66      16.628  19.118   0.995  1.00  0.59           H  
ATOM   1052 1HB  SER A  66      17.025  19.187   3.996  1.00  0.59           H  
ATOM   1053 2HB  SER A  66      17.069  17.759   2.985  1.00  0.59           H  
ATOM   1054  HG  SER A  66      18.699  18.962   1.739  1.00  0.59           H  
ATOM   1055  N   TYR A  67      14.515  18.046   1.450  1.00  0.61           N  
ATOM   1056  CA  TYR A  67      13.170  17.514   1.502  1.00  0.61           C  
ATOM   1057  C   TYR A  67      13.099  16.002   1.487  1.00  0.61           C  
ATOM   1058  O   TYR A  67      13.963  15.321   0.927  1.00  0.61           O  
ATOM   1059  CB  TYR A  67      12.384  17.995   0.286  1.00  0.61           C  
ATOM   1060  CG  TYR A  67      12.286  19.472   0.157  1.00  0.61           C  
ATOM   1061  CD1 TYR A  67      13.287  20.141  -0.484  1.00  0.61           C  
ATOM   1062  CD2 TYR A  67      11.201  20.160   0.654  1.00  0.61           C  
ATOM   1063  CE1 TYR A  67      13.221  21.495  -0.638  1.00  0.61           C  
ATOM   1064  CE2 TYR A  67      11.132  21.524   0.503  1.00  0.61           C  
ATOM   1065  CZ  TYR A  67      12.144  22.186  -0.148  1.00  0.61           C  
ATOM   1066  OH  TYR A  67      12.090  23.535  -0.323  1.00  0.61           O  
ATOM   1067  H   TYR A  67      15.167  17.665   0.765  1.00  0.61           H  
ATOM   1068  HA  TYR A  67      12.690  17.865   2.412  1.00  0.61           H  
ATOM   1069 1HB  TYR A  67      12.835  17.599  -0.622  1.00  0.61           H  
ATOM   1070 2HB  TYR A  67      11.383  17.593   0.353  1.00  0.61           H  
ATOM   1071  HD1 TYR A  67      14.138  19.585  -0.872  1.00  0.61           H  
ATOM   1072  HD2 TYR A  67      10.405  19.625   1.163  1.00  0.61           H  
ATOM   1073  HE1 TYR A  67      14.020  22.022  -1.153  1.00  0.61           H  
ATOM   1074  HE2 TYR A  67      10.277  22.077   0.890  1.00  0.61           H  
ATOM   1075  HH  TYR A  67      11.295  23.885   0.099  1.00  0.61           H  
ATOM   1076  N   LEU A  68      12.030  15.481   2.055  1.00  0.64           N  
ATOM   1077  CA  LEU A  68      11.658  14.095   1.880  1.00  0.64           C  
ATOM   1078  C   LEU A  68      10.570  14.037   0.842  1.00  0.64           C  
ATOM   1079  O   LEU A  68       9.523  14.677   0.984  1.00  0.64           O  
ATOM   1080  CB  LEU A  68      11.206  13.437   3.180  1.00  0.64           C  
ATOM   1081  CG  LEU A  68      10.561  12.026   3.045  1.00  0.64           C  
ATOM   1082  CD1 LEU A  68      11.541  10.987   2.497  1.00  0.64           C  
ATOM   1083  CD2 LEU A  68      10.083  11.620   4.412  1.00  0.64           C  
ATOM   1084  H   LEU A  68      11.407  16.096   2.574  1.00  0.64           H  
ATOM   1085  HA  LEU A  68      12.512  13.539   1.500  1.00  0.64           H  
ATOM   1086 1HB  LEU A  68      12.072  13.316   3.806  1.00  0.64           H  
ATOM   1087 2HB  LEU A  68      10.498  14.098   3.681  1.00  0.64           H  
ATOM   1088  HG  LEU A  68       9.717  12.084   2.357  1.00  0.64           H  
ATOM   1089 1HD1 LEU A  68      11.039  10.023   2.422  1.00  0.64           H  
ATOM   1090 2HD1 LEU A  68      11.882  11.287   1.514  1.00  0.64           H  
ATOM   1091 3HD1 LEU A  68      12.369  10.900   3.159  1.00  0.64           H  
ATOM   1092 1HD2 LEU A  68       9.598  10.645   4.353  1.00  0.64           H  
ATOM   1093 2HD2 LEU A  68      10.930  11.563   5.091  1.00  0.64           H  
ATOM   1094 3HD2 LEU A  68       9.377  12.365   4.778  1.00  0.64           H  
ATOM   1095  N   LEU A  69      10.822  13.292  -0.212  1.00  0.68           N  
ATOM   1096  CA  LEU A  69       9.856  13.172  -1.267  1.00  0.68           C  
ATOM   1097  C   LEU A  69       9.312  11.757  -1.189  1.00  0.68           C  
ATOM   1098  O   LEU A  69      10.070  10.788  -1.123  1.00  0.68           O  
ATOM   1099  CB  LEU A  69      10.527  13.415  -2.632  1.00  0.68           C  
ATOM   1100  CG  LEU A  69      11.077  14.870  -2.878  1.00  0.68           C  
ATOM   1101  CD1 LEU A  69      12.527  14.972  -2.338  1.00  0.68           C  
ATOM   1102  CD2 LEU A  69      10.996  15.211  -4.358  1.00  0.68           C  
ATOM   1103  H   LEU A  69      11.712  12.812  -0.286  1.00  0.68           H  
ATOM   1104  HA  LEU A  69       9.043  13.879  -1.119  1.00  0.68           H  
ATOM   1105 1HB  LEU A  69      11.358  12.716  -2.744  1.00  0.68           H  
ATOM   1106 2HB  LEU A  69       9.793  13.218  -3.402  1.00  0.68           H  
ATOM   1107  HG  LEU A  69      10.480  15.575  -2.319  1.00  0.68           H  
ATOM   1108 1HD1 LEU A  69      12.904  15.982  -2.487  1.00  0.68           H  
ATOM   1109 2HD1 LEU A  69      12.547  14.736  -1.278  1.00  0.68           H  
ATOM   1110 3HD1 LEU A  69      13.169  14.267  -2.870  1.00  0.68           H  
ATOM   1111 1HD2 LEU A  69      11.365  16.227  -4.523  1.00  0.68           H  
ATOM   1112 2HD2 LEU A  69      11.601  14.506  -4.929  1.00  0.68           H  
ATOM   1113 3HD2 LEU A  69       9.961  15.145  -4.678  1.00  0.68           H  
ATOM   1114  N   ARG A  70       7.995  11.628  -1.198  1.00  0.72           N  
ATOM   1115  CA  ARG A  70       7.396  10.309  -1.127  1.00  0.72           C  
ATOM   1116  C   ARG A  70       6.720   9.962  -2.432  1.00  0.72           C  
ATOM   1117  O   ARG A  70       6.146  10.835  -3.088  1.00  0.72           O  
ATOM   1118  CB  ARG A  70       6.374  10.223  -0.001  1.00  0.72           C  
ATOM   1119  CG  ARG A  70       6.927  10.365   1.432  1.00  0.72           C  
ATOM   1120  CD  ARG A  70       5.814  10.268   2.440  1.00  0.72           C  
ATOM   1121  NE  ARG A  70       6.277  10.273   3.835  1.00  0.72           N  
ATOM   1122  CZ  ARG A  70       6.528  11.393   4.554  1.00  0.72           C  
ATOM   1123  NH1 ARG A  70       6.393  12.571   4.013  1.00  0.72           N  
ATOM   1124  NH2 ARG A  70       6.919  11.338   5.813  1.00  0.72           N  
ATOM   1125  H   ARG A  70       7.405  12.456  -1.214  1.00  0.72           H  
ATOM   1126  HA  ARG A  70       8.177   9.583  -0.940  1.00  0.72           H  
ATOM   1127 1HB  ARG A  70       5.627  11.004  -0.141  1.00  0.72           H  
ATOM   1128 2HB  ARG A  70       5.858   9.265  -0.062  1.00  0.72           H  
ATOM   1129 1HG  ARG A  70       7.652   9.574   1.627  1.00  0.72           H  
ATOM   1130 2HG  ARG A  70       7.408  11.338   1.541  1.00  0.72           H  
ATOM   1131 1HD  ARG A  70       5.138  11.112   2.304  1.00  0.72           H  
ATOM   1132 2HD  ARG A  70       5.267   9.340   2.271  1.00  0.72           H  
ATOM   1133  HE  ARG A  70       6.394   9.379   4.295  1.00  0.72           H  
ATOM   1134 1HH1 ARG A  70       6.098  12.662   3.057  1.00  0.72           H  
ATOM   1135 2HH1 ARG A  70       6.611  13.402   4.586  1.00  0.72           H  
ATOM   1136 1HH2 ARG A  70       7.041  10.453   6.280  1.00  0.72           H  
ATOM   1137 2HH2 ARG A  70       7.096  12.235   6.302  1.00  0.72           H  
ATOM   1138  N   SER A  71       6.736   8.672  -2.756  1.00  0.77           N  
ATOM   1139  CA  SER A  71       6.086   8.117  -3.945  1.00  0.77           C  
ATOM   1140  C   SER A  71       6.540   8.789  -5.254  1.00  0.77           C  
ATOM   1141  O   SER A  71       5.741   9.369  -6.014  1.00  0.77           O  
ATOM   1142  CB  SER A  71       4.585   8.154  -3.782  1.00  0.77           C  
ATOM   1143  OG  SER A  71       4.182   7.399  -2.671  1.00  0.77           O  
ATOM   1144  H   SER A  71       7.251   8.044  -2.139  1.00  0.77           H  
ATOM   1145  HA  SER A  71       6.376   7.067  -4.008  1.00  0.77           H  
ATOM   1146 1HB  SER A  71       4.259   9.142  -3.674  1.00  0.77           H  
ATOM   1147 2HB  SER A  71       4.111   7.766  -4.653  1.00  0.77           H  
ATOM   1148  HG  SER A  71       3.227   7.523  -2.598  1.00  0.77           H  
ATOM   1149  N   VAL A  72       7.847   8.690  -5.497  1.00  0.83           N  
ATOM   1150  CA  VAL A  72       8.438   9.251  -6.694  1.00  0.83           C  
ATOM   1151  C   VAL A  72       8.753   8.079  -7.618  1.00  0.83           C  
ATOM   1152  O   VAL A  72       8.944   6.956  -7.150  1.00  0.83           O  
ATOM   1153  CB  VAL A  72       9.712  10.067  -6.370  1.00  0.83           C  
ATOM   1154  CG1 VAL A  72       9.357  11.188  -5.413  1.00  0.83           C  
ATOM   1155  CG2 VAL A  72      10.848   9.215  -5.805  1.00  0.83           C  
ATOM   1156  H   VAL A  72       8.436   8.208  -4.821  1.00  0.83           H  
ATOM   1157  HA  VAL A  72       7.720   9.907  -7.184  1.00  0.83           H  
ATOM   1158  HB  VAL A  72      10.014  10.528  -7.275  1.00  0.83           H  
ATOM   1159 1HG1 VAL A  72      10.239  11.798  -5.245  1.00  0.83           H  
ATOM   1160 2HG1 VAL A  72       8.569  11.790  -5.838  1.00  0.83           H  
ATOM   1161 3HG1 VAL A  72       9.017  10.767  -4.464  1.00  0.83           H  
ATOM   1162 1HG2 VAL A  72      11.717   9.841  -5.619  1.00  0.83           H  
ATOM   1163 2HG2 VAL A  72      10.545   8.792  -4.896  1.00  0.83           H  
ATOM   1164 3HG2 VAL A  72      11.109   8.430  -6.515  1.00  0.83           H  
ATOM   1165  N   VAL A  73       8.757   8.322  -8.928  1.00  0.91           N  
ATOM   1166  CA  VAL A  73       8.978   7.259  -9.914  1.00  0.91           C  
ATOM   1167  C   VAL A  73      10.149   7.531 -10.842  1.00  0.91           C  
ATOM   1168  O   VAL A  73      10.305   8.640 -11.359  1.00  0.91           O  
ATOM   1169  CB  VAL A  73       7.703   7.016 -10.749  1.00  0.91           C  
ATOM   1170  CG1 VAL A  73       7.955   5.927 -11.802  1.00  0.91           C  
ATOM   1171  CG2 VAL A  73       6.594   6.581  -9.833  1.00  0.91           C  
ATOM   1172  H   VAL A  73       8.596   9.275  -9.245  1.00  0.91           H  
ATOM   1173  HA  VAL A  73       9.189   6.342  -9.370  1.00  0.91           H  
ATOM   1174  HB  VAL A  73       7.424   7.934 -11.268  1.00  0.91           H  
ATOM   1175 1HG1 VAL A  73       7.047   5.758 -12.376  1.00  0.91           H  
ATOM   1176 2HG1 VAL A  73       8.748   6.228 -12.480  1.00  0.91           H  
ATOM   1177 3HG1 VAL A  73       8.240   5.000 -11.295  1.00  0.91           H  
ATOM   1178 1HG2 VAL A  73       5.690   6.399 -10.406  1.00  0.91           H  
ATOM   1179 2HG2 VAL A  73       6.899   5.661  -9.335  1.00  0.91           H  
ATOM   1180 3HG2 VAL A  73       6.401   7.352  -9.094  1.00  0.91           H  
ATOM   1181  N   VAL A  74      10.969   6.518 -11.080  1.00  1.02           N  
ATOM   1182  CA  VAL A  74      12.129   6.743 -11.935  1.00  1.02           C  
ATOM   1183  C   VAL A  74      11.973   6.345 -13.398  1.00  1.02           C  
ATOM   1184  O   VAL A  74      11.407   5.309 -13.745  1.00  1.02           O  
ATOM   1185  CB  VAL A  74      13.323   6.002 -11.340  1.00  1.02           C  
ATOM   1186  CG1 VAL A  74      13.035   4.572 -11.227  1.00  1.02           C  
ATOM   1187  CG2 VAL A  74      14.594   6.206 -12.207  1.00  1.02           C  
ATOM   1188  H   VAL A  74      10.801   5.615 -10.620  1.00  1.02           H  
ATOM   1189  HA  VAL A  74      12.358   7.803 -11.904  1.00  1.02           H  
ATOM   1190  HB  VAL A  74      13.477   6.380 -10.367  1.00  1.02           H  
ATOM   1191 1HG1 VAL A  74      13.886   4.060 -10.776  1.00  1.02           H  
ATOM   1192 2HG1 VAL A  74      12.159   4.430 -10.614  1.00  1.02           H  
ATOM   1193 3HG1 VAL A  74      12.857   4.181 -12.198  1.00  1.02           H  
ATOM   1194 1HG2 VAL A  74      15.430   5.689 -11.755  1.00  1.02           H  
ATOM   1195 2HG2 VAL A  74      14.444   5.802 -13.207  1.00  1.02           H  
ATOM   1196 3HG2 VAL A  74      14.823   7.271 -12.278  1.00  1.02           H  
ATOM   1197  N   GLY A  75      12.497   7.207 -14.263  1.00  1.17           N  
ATOM   1198  CA  GLY A  75      12.552   6.965 -15.691  1.00  1.17           C  
ATOM   1199  C   GLY A  75      13.961   7.270 -16.185  1.00  1.17           C  
ATOM   1200  O   GLY A  75      14.873   7.513 -15.385  1.00  1.17           O  
ATOM   1201  H   GLY A  75      12.903   8.066 -13.897  1.00  1.17           H  
ATOM   1202 1HA  GLY A  75      12.300   5.928 -15.904  1.00  1.17           H  
ATOM   1203 2HA  GLY A  75      11.829   7.598 -16.203  1.00  1.17           H  
ATOM   1204  N   GLU A  76      14.134   7.300 -17.499  1.00  1.33           N  
ATOM   1205  CA  GLU A  76      15.452   7.556 -18.063  1.00  1.33           C  
ATOM   1206  C   GLU A  76      15.311   8.342 -19.353  1.00  1.33           C  
ATOM   1207  O   GLU A  76      14.484   8.007 -20.207  1.00  1.33           O  
ATOM   1208  CB  GLU A  76      16.169   6.219 -18.298  1.00  1.33           C  
ATOM   1209  CG  GLU A  76      17.597   6.293 -18.788  1.00  1.33           C  
ATOM   1210  CD  GLU A  76      18.222   4.910 -18.924  1.00  1.33           C  
ATOM   1211  OE1 GLU A  76      17.550   3.934 -18.637  1.00  1.33           O  
ATOM   1212  OE2 GLU A  76      19.366   4.826 -19.312  1.00  1.33           O  
ATOM   1213  H   GLU A  76      13.352   7.122 -18.115  1.00  1.33           H  
ATOM   1214  HA  GLU A  76      16.035   8.157 -17.361  1.00  1.33           H  
ATOM   1215 1HB  GLU A  76      16.189   5.667 -17.363  1.00  1.33           H  
ATOM   1216 2HB  GLU A  76      15.603   5.628 -19.015  1.00  1.33           H  
ATOM   1217 1HG  GLU A  76      17.624   6.800 -19.754  1.00  1.33           H  
ATOM   1218 2HG  GLU A  76      18.180   6.888 -18.079  1.00  1.33           H  
ATOM   1219  N   TYR A  77      16.098   9.404 -19.468  1.00  1.46           N  
ATOM   1220  CA  TYR A  77      16.063  10.278 -20.631  1.00  1.46           C  
ATOM   1221  C   TYR A  77      17.485  10.548 -21.088  1.00  1.46           C  
ATOM   1222  O   TYR A  77      18.376  10.693 -20.253  1.00  1.46           O  
ATOM   1223  CB  TYR A  77      15.314  11.574 -20.279  1.00  1.46           C  
ATOM   1224  CG  TYR A  77      13.854  11.330 -19.872  1.00  1.46           C  
ATOM   1225  CD1 TYR A  77      13.537  11.041 -18.557  1.00  1.46           C  
ATOM   1226  CD2 TYR A  77      12.849  11.375 -20.825  1.00  1.46           C  
ATOM   1227  CE1 TYR A  77      12.227  10.795 -18.188  1.00  1.46           C  
ATOM   1228  CE2 TYR A  77      11.535  11.129 -20.464  1.00  1.46           C  
ATOM   1229  CZ  TYR A  77      11.215  10.839 -19.153  1.00  1.46           C  
ATOM   1230  OH  TYR A  77       9.886  10.585 -18.807  1.00  1.46           O  
ATOM   1231  H   TYR A  77      16.773   9.595 -18.722  1.00  1.46           H  
ATOM   1232  HA  TYR A  77      15.540   9.772 -21.443  1.00  1.46           H  
ATOM   1233 1HB  TYR A  77      15.820  12.078 -19.452  1.00  1.46           H  
ATOM   1234 2HB  TYR A  77      15.327  12.249 -21.134  1.00  1.46           H  
ATOM   1235  HD1 TYR A  77      14.330  11.003 -17.817  1.00  1.46           H  
ATOM   1236  HD2 TYR A  77      13.095  11.596 -21.863  1.00  1.46           H  
ATOM   1237  HE1 TYR A  77      11.995  10.565 -17.152  1.00  1.46           H  
ATOM   1238  HE2 TYR A  77      10.750  11.162 -21.220  1.00  1.46           H  
ATOM   1239  HH  TYR A  77       9.340  10.614 -19.601  1.00  1.46           H  
ATOM   1240  N   ASN A  78      17.706  10.652 -22.398  1.00  1.50           N  
ATOM   1241  CA  ASN A  78      19.059  10.903 -22.897  1.00  1.50           C  
ATOM   1242  C   ASN A  78      20.019   9.893 -22.253  1.00  1.50           C  
ATOM   1243  O   ASN A  78      19.892   8.693 -22.490  1.00  1.50           O  
ATOM   1244  CB  ASN A  78      19.485  12.343 -22.650  1.00  1.50           C  
ATOM   1245  CG  ASN A  78      18.612  13.336 -23.377  1.00  1.50           C  
ATOM   1246  OD1 ASN A  78      17.968  13.005 -24.380  1.00  1.50           O  
ATOM   1247  ND2 ASN A  78      18.587  14.552 -22.891  1.00  1.50           N  
ATOM   1248  H   ASN A  78      16.942  10.536 -23.047  1.00  1.50           H  
ATOM   1249  HA  ASN A  78      19.076  10.721 -23.974  1.00  1.50           H  
ATOM   1250 1HB  ASN A  78      19.453  12.572 -21.584  1.00  1.50           H  
ATOM   1251 2HB  ASN A  78      20.516  12.479 -22.983  1.00  1.50           H  
ATOM   1252 1HD2 ASN A  78      18.030  15.258 -23.333  1.00  1.50           H  
ATOM   1253 2HD2 ASN A  78      19.128  14.775 -22.080  1.00  1.50           H  
ATOM   1254  N   ASP A  79      20.990  10.374 -21.474  1.00  1.43           N  
ATOM   1255  CA  ASP A  79      21.959   9.502 -20.818  1.00  1.43           C  
ATOM   1256  C   ASP A  79      21.959   9.652 -19.284  1.00  1.43           C  
ATOM   1257  O   ASP A  79      22.979   9.398 -18.631  1.00  1.43           O  
ATOM   1258  CB  ASP A  79      23.363   9.702 -21.413  1.00  1.43           C  
ATOM   1259  CG  ASP A  79      23.951  11.116 -21.266  1.00  1.43           C  
ATOM   1260  OD1 ASP A  79      23.257  12.010 -20.849  1.00  1.43           O  
ATOM   1261  OD2 ASP A  79      25.110  11.273 -21.572  1.00  1.43           O  
ATOM   1262  H   ASP A  79      21.046  11.366 -21.313  1.00  1.43           H  
ATOM   1263  HA  ASP A  79      21.675   8.471 -21.030  1.00  1.43           H  
ATOM   1264 1HB  ASP A  79      24.050   8.998 -20.941  1.00  1.43           H  
ATOM   1265 2HB  ASP A  79      23.335   9.454 -22.474  1.00  1.43           H  
ATOM   1266  N   ARG A  80      20.822  10.088 -18.718  1.00  1.28           N  
ATOM   1267  CA  ARG A  80      20.695  10.305 -17.271  1.00  1.28           C  
ATOM   1268  C   ARG A  80      19.387   9.792 -16.653  1.00  1.28           C  
ATOM   1269  O   ARG A  80      18.343   9.700 -17.311  1.00  1.28           O  
ATOM   1270  CB  ARG A  80      20.810  11.791 -16.937  1.00  1.28           C  
ATOM   1271  CG  ARG A  80      22.163  12.452 -17.238  1.00  1.28           C  
ATOM   1272  CD  ARG A  80      23.219  11.956 -16.305  1.00  1.28           C  
ATOM   1273  NE  ARG A  80      24.492  12.634 -16.492  1.00  1.28           N  
ATOM   1274  CZ  ARG A  80      25.450  12.267 -17.373  1.00  1.28           C  
ATOM   1275  NH1 ARG A  80      25.288  11.221 -18.156  1.00  1.28           N  
ATOM   1276  NH2 ARG A  80      26.573  12.969 -17.446  1.00  1.28           N  
ATOM   1277  H   ARG A  80      20.018  10.278 -19.317  1.00  1.28           H  
ATOM   1278  HA  ARG A  80      21.519   9.785 -16.784  1.00  1.28           H  
ATOM   1279 1HB  ARG A  80      20.056  12.336 -17.504  1.00  1.28           H  
ATOM   1280 2HB  ARG A  80      20.590  11.943 -15.878  1.00  1.28           H  
ATOM   1281 1HG  ARG A  80      22.474  12.245 -18.263  1.00  1.28           H  
ATOM   1282 2HG  ARG A  80      22.074  13.529 -17.104  1.00  1.28           H  
ATOM   1283 1HD  ARG A  80      22.897  12.113 -15.275  1.00  1.28           H  
ATOM   1284 2HD  ARG A  80      23.376  10.891 -16.475  1.00  1.28           H  
ATOM   1285  HE  ARG A  80      24.673  13.445 -15.920  1.00  1.28           H  
ATOM   1286 1HH1 ARG A  80      24.423  10.658 -18.127  1.00  1.28           H  
ATOM   1287 2HH1 ARG A  80      26.013  10.967 -18.813  1.00  1.28           H  
ATOM   1288 1HH2 ARG A  80      26.708  13.774 -16.849  1.00  1.28           H  
ATOM   1289 2HH2 ARG A  80      27.289  12.700 -18.105  1.00  1.28           H  
ATOM   1290  N   PHE A  81      19.435   9.491 -15.353  1.00  1.10           N  
ATOM   1291  CA  PHE A  81      18.218   9.088 -14.655  1.00  1.10           C  
ATOM   1292  C   PHE A  81      17.458  10.289 -14.136  1.00  1.10           C  
ATOM   1293  O   PHE A  81      18.053  11.296 -13.704  1.00  1.10           O  
ATOM   1294  CB  PHE A  81      18.508   8.091 -13.542  1.00  1.10           C  
ATOM   1295  CG  PHE A  81      18.877   6.782 -14.118  1.00  1.10           C  
ATOM   1296  CD1 PHE A  81      20.199   6.403 -14.250  1.00  1.10           C  
ATOM   1297  CD2 PHE A  81      17.892   5.936 -14.585  1.00  1.10           C  
ATOM   1298  CE1 PHE A  81      20.523   5.193 -14.824  1.00  1.10           C  
ATOM   1299  CE2 PHE A  81      18.210   4.740 -15.159  1.00  1.10           C  
ATOM   1300  CZ  PHE A  81      19.526   4.361 -15.279  1.00  1.10           C  
ATOM   1301  H   PHE A  81      20.308   9.552 -14.848  1.00  1.10           H  
ATOM   1302  HA  PHE A  81      17.568   8.576 -15.368  1.00  1.10           H  
ATOM   1303 1HB  PHE A  81      19.323   8.443 -12.914  1.00  1.10           H  
ATOM   1304 2HB  PHE A  81      17.623   7.959 -12.911  1.00  1.10           H  
ATOM   1305  HD1 PHE A  81      20.983   7.070 -13.894  1.00  1.10           H  
ATOM   1306  HD2 PHE A  81      16.843   6.233 -14.500  1.00  1.10           H  
ATOM   1307  HE1 PHE A  81      21.566   4.897 -14.924  1.00  1.10           H  
ATOM   1308  HE2 PHE A  81      17.417   4.083 -15.527  1.00  1.10           H  
ATOM   1309  HZ  PHE A  81      19.770   3.406 -15.741  1.00  1.10           H  
ATOM   1310  N   GLN A  82      16.137  10.148 -14.187  1.00  0.96           N  
ATOM   1311  CA  GLN A  82      15.225  11.191 -13.769  1.00  0.96           C  
ATOM   1312  C   GLN A  82      14.107  10.666 -12.886  1.00  0.96           C  
ATOM   1313  O   GLN A  82      13.530   9.609 -13.140  1.00  0.96           O  
ATOM   1314  CB  GLN A  82      14.634  11.870 -15.006  1.00  0.96           C  
ATOM   1315  CG  GLN A  82      13.702  13.029 -14.722  1.00  0.96           C  
ATOM   1316  CD  GLN A  82      13.281  13.749 -15.980  1.00  0.96           C  
ATOM   1317  OE1 GLN A  82      14.054  13.887 -16.937  1.00  0.96           O  
ATOM   1318  NE2 GLN A  82      12.046  14.211 -15.993  1.00  0.96           N  
ATOM   1319  H   GLN A  82      15.754   9.275 -14.559  1.00  0.96           H  
ATOM   1320  HA  GLN A  82      15.793  11.917 -13.204  1.00  0.96           H  
ATOM   1321 1HB  GLN A  82      15.443  12.232 -15.644  1.00  0.96           H  
ATOM   1322 2HB  GLN A  82      14.075  11.132 -15.567  1.00  0.96           H  
ATOM   1323 1HG  GLN A  82      12.806  12.659 -14.224  1.00  0.96           H  
ATOM   1324 2HG  GLN A  82      14.206  13.737 -14.084  1.00  0.96           H  
ATOM   1325 1HE2 GLN A  82      11.691  14.700 -16.791  1.00  0.96           H  
ATOM   1326 2HE2 GLN A  82      11.460  14.077 -15.196  1.00  0.96           H  
ATOM   1327  N   VAL A  83      13.801  11.410 -11.839  1.00  0.86           N  
ATOM   1328  CA  VAL A  83      12.742  11.033 -10.921  1.00  0.86           C  
ATOM   1329  C   VAL A  83      11.559  11.987 -10.937  1.00  0.86           C  
ATOM   1330  O   VAL A  83      11.692  13.192 -10.725  1.00  0.86           O  
ATOM   1331  CB  VAL A  83      13.337  10.889  -9.530  1.00  0.86           C  
ATOM   1332  CG1 VAL A  83      12.311  10.608  -8.569  1.00  0.86           C  
ATOM   1333  CG2 VAL A  83      14.297   9.714  -9.555  1.00  0.86           C  
ATOM   1334  H   VAL A  83      14.328  12.266 -11.680  1.00  0.86           H  
ATOM   1335  HA  VAL A  83      12.375  10.055 -11.215  1.00  0.86           H  
ATOM   1336  HB  VAL A  83      13.844  11.812  -9.247  1.00  0.86           H  
ATOM   1337 1HG1 VAL A  83      12.769  10.496  -7.595  1.00  0.86           H  
ATOM   1338 2HG1 VAL A  83      11.609  11.441  -8.558  1.00  0.86           H  
ATOM   1339 3HG1 VAL A  83      11.792   9.685  -8.849  1.00  0.86           H  
ATOM   1340 1HG2 VAL A  83      14.727   9.586  -8.568  1.00  0.86           H  
ATOM   1341 2HG2 VAL A  83      13.749   8.817  -9.836  1.00  0.86           H  
ATOM   1342 3HG2 VAL A  83      15.093   9.886 -10.276  1.00  0.86           H  
ATOM   1343  N   GLN A  84      10.394  11.438 -11.205  1.00  0.83           N  
ATOM   1344  CA  GLN A  84       9.211  12.252 -11.302  1.00  0.83           C  
ATOM   1345  C   GLN A  84       8.392  12.127 -10.048  1.00  0.83           C  
ATOM   1346  O   GLN A  84       8.253  11.046  -9.472  1.00  0.83           O  
ATOM   1347  CB  GLN A  84       8.431  11.847 -12.542  1.00  0.83           C  
ATOM   1348  CG  GLN A  84       9.280  12.081 -13.779  1.00  0.83           C  
ATOM   1349  CD  GLN A  84       8.655  11.792 -15.109  1.00  0.83           C  
ATOM   1350  OE1 GLN A  84       7.508  12.140 -15.407  1.00  0.83           O  
ATOM   1351  NE2 GLN A  84       9.470  11.147 -15.935  1.00  0.83           N  
ATOM   1352  H   GLN A  84      10.334  10.435 -11.353  1.00  0.83           H  
ATOM   1353  HA  GLN A  84       9.500  13.295 -11.407  1.00  0.83           H  
ATOM   1354 1HB  GLN A  84       8.160  10.791 -12.484  1.00  0.83           H  
ATOM   1355 2HB  GLN A  84       7.515  12.434 -12.611  1.00  0.83           H  
ATOM   1356 1HG  GLN A  84       9.590  13.113 -13.775  1.00  0.83           H  
ATOM   1357 2HG  GLN A  84      10.165  11.443 -13.695  1.00  0.83           H  
ATOM   1358 1HE2 GLN A  84       9.229  10.911 -16.884  1.00  0.83           H  
ATOM   1359 2HE2 GLN A  84      10.372  10.886 -15.602  1.00  0.83           H  
ATOM   1360  N   VAL A  85       7.818  13.225  -9.630  1.00  0.82           N  
ATOM   1361  CA  VAL A  85       7.012  13.202  -8.434  1.00  0.82           C  
ATOM   1362  C   VAL A  85       5.571  13.002  -8.898  1.00  0.82           C  
ATOM   1363  O   VAL A  85       5.053  13.813  -9.670  1.00  0.82           O  
ATOM   1364  CB  VAL A  85       7.248  14.510  -7.682  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85       6.487  14.532  -6.481  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85       8.752  14.678  -7.408  1.00  0.82           C  
ATOM   1367  H   VAL A  85       7.964  14.096 -10.141  1.00  0.82           H  
ATOM   1368  HA  VAL A  85       7.306  12.365  -7.803  1.00  0.82           H  
ATOM   1369  HB  VAL A  85       6.898  15.332  -8.292  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85       6.650  15.461  -5.976  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85       5.452  14.425  -6.757  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85       6.792  13.711  -5.837  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85       8.931  15.613  -6.888  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85       9.107  13.859  -6.800  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85       9.295  14.684  -8.358  1.00  0.82           H  
ATOM   1376  N   ASN A  86       4.953  11.888  -8.486  1.00  0.83           N  
ATOM   1377  CA  ASN A  86       3.656  11.490  -9.038  1.00  0.83           C  
ATOM   1378  C   ASN A  86       2.458  12.093  -8.291  1.00  0.83           C  
ATOM   1379  O   ASN A  86       2.609  12.748  -7.267  1.00  0.83           O  
ATOM   1380  CB  ASN A  86       3.633   9.961  -9.118  1.00  0.83           C  
ATOM   1381  CG  ASN A  86       2.724   9.376 -10.211  1.00  0.83           C  
ATOM   1382  OD1 ASN A  86       1.671   9.920 -10.561  1.00  0.83           O  
ATOM   1383  ND2 ASN A  86       3.162   8.289 -10.793  1.00  0.83           N  
ATOM   1384  H   ASN A  86       5.399  11.261  -7.804  1.00  0.83           H  
ATOM   1385  HA  ASN A  86       3.604  11.866 -10.061  1.00  0.83           H  
ATOM   1386 1HB  ASN A  86       4.652   9.593  -9.276  1.00  0.83           H  
ATOM   1387 2HB  ASN A  86       3.304   9.574  -8.155  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  86       2.631   7.867 -11.528  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  86       4.051   7.901 -10.533  1.00  0.83           H  
ATOM   1390  N   LYS A  87       1.255  11.867  -8.809  1.00  0.84           N  
ATOM   1391  CA  LYS A  87       0.013  12.403  -8.240  1.00  0.84           C  
ATOM   1392  C   LYS A  87      -0.279  11.924  -6.820  1.00  0.84           C  
ATOM   1393  O   LYS A  87      -1.030  12.565  -6.088  1.00  0.84           O  
ATOM   1394  CB  LYS A  87      -1.168  12.047  -9.134  1.00  0.84           C  
ATOM   1395  CG  LYS A  87      -1.192  12.777 -10.470  1.00  0.84           C  
ATOM   1396  CD  LYS A  87      -2.390  12.337 -11.303  1.00  0.84           C  
ATOM   1397  CE  LYS A  87      -2.449  13.061 -12.636  1.00  0.84           C  
ATOM   1398  NZ  LYS A  87      -3.593  12.585 -13.469  1.00  0.84           N  
ATOM   1399  H   LYS A  87       1.201  11.301  -9.644  1.00  0.84           H  
ATOM   1400  HA  LYS A  87       0.103  13.486  -8.208  1.00  0.84           H  
ATOM   1401 1HB  LYS A  87      -1.157  10.975  -9.337  1.00  0.84           H  
ATOM   1402 2HB  LYS A  87      -2.097  12.272  -8.611  1.00  0.84           H  
ATOM   1403 1HG  LYS A  87      -1.251  13.856 -10.295  1.00  0.84           H  
ATOM   1404 2HG  LYS A  87      -0.273  12.564 -11.017  1.00  0.84           H  
ATOM   1405 1HD  LYS A  87      -2.328  11.263 -11.485  1.00  0.84           H  
ATOM   1406 2HD  LYS A  87      -3.307  12.542 -10.751  1.00  0.84           H  
ATOM   1407 1HE  LYS A  87      -2.563  14.130 -12.457  1.00  0.84           H  
ATOM   1408 2HE  LYS A  87      -1.520  12.891 -13.180  1.00  0.84           H  
ATOM   1409 1HZ  LYS A  87      -3.604  13.086 -14.346  1.00  0.84           H  
ATOM   1410 2HZ  LYS A  87      -3.489  11.596 -13.649  1.00  0.84           H  
ATOM   1411 3HZ  LYS A  87      -4.460  12.748 -12.977  1.00  0.84           H  
ATOM   1412  N   ASN A  88       0.299  10.789  -6.441  1.00  0.82           N  
ATOM   1413  CA  ASN A  88       0.097  10.215  -5.117  1.00  0.82           C  
ATOM   1414  C   ASN A  88       1.238  10.578  -4.158  1.00  0.82           C  
ATOM   1415  O   ASN A  88       1.347  10.011  -3.068  1.00  0.82           O  
ATOM   1416  CB  ASN A  88      -0.042   8.714  -5.227  1.00  0.82           C  
ATOM   1417  CG  ASN A  88      -1.313   8.304  -5.930  1.00  0.82           C  
ATOM   1418  OD1 ASN A  88      -2.372   8.912  -5.735  1.00  0.82           O  
ATOM   1419  ND2 ASN A  88      -1.229   7.282  -6.744  1.00  0.82           N  
ATOM   1420  H   ASN A  88       0.905  10.316  -7.095  1.00  0.82           H  
ATOM   1421  HA  ASN A  88      -0.824  10.625  -4.696  1.00  0.82           H  
ATOM   1422 1HB  ASN A  88       0.816   8.309  -5.773  1.00  0.82           H  
ATOM   1423 2HB  ASN A  88      -0.032   8.276  -4.230  1.00  0.82           H  
ATOM   1424 1HD2 ASN A  88      -2.042   6.965  -7.234  1.00  0.82           H  
ATOM   1425 2HD2 ASN A  88      -0.356   6.813  -6.873  1.00  0.82           H  
ATOM   1426  N   SER A  89       2.090  11.502  -4.587  1.00  0.78           N  
ATOM   1427  CA  SER A  89       3.243  11.966  -3.836  1.00  0.78           C  
ATOM   1428  C   SER A  89       2.964  12.996  -2.778  1.00  0.78           C  
ATOM   1429  O   SER A  89       1.877  13.569  -2.671  1.00  0.78           O  
ATOM   1430  CB  SER A  89       4.244  12.581  -4.755  1.00  0.78           C  
ATOM   1431  OG  SER A  89       3.727  13.753  -5.250  1.00  0.78           O  
ATOM   1432  H   SER A  89       1.957  11.926  -5.503  1.00  0.78           H  
ATOM   1433  HA  SER A  89       3.685  11.121  -3.331  1.00  0.78           H  
ATOM   1434 1HB  SER A  89       5.160  12.790  -4.219  1.00  0.78           H  
ATOM   1435 2HB  SER A  89       4.484  11.897  -5.565  1.00  0.78           H  
ATOM   1436  HG  SER A  89       3.113  13.492  -5.951  1.00  0.78           H  
ATOM   1437  N   SER A  90       4.008  13.243  -2.012  1.00  0.73           N  
ATOM   1438  CA  SER A  90       4.017  14.277  -0.994  1.00  0.73           C  
ATOM   1439  C   SER A  90       5.442  14.744  -0.754  1.00  0.73           C  
ATOM   1440  O   SER A  90       6.380  13.945  -0.820  1.00  0.73           O  
ATOM   1441  CB  SER A  90       3.414  13.763   0.297  1.00  0.73           C  
ATOM   1442  OG  SER A  90       3.440  14.753   1.285  1.00  0.73           O  
ATOM   1443  H   SER A  90       4.835  12.672  -2.189  1.00  0.73           H  
ATOM   1444  HA  SER A  90       3.429  15.123  -1.347  1.00  0.73           H  
ATOM   1445 1HB  SER A  90       2.386  13.444   0.120  1.00  0.73           H  
ATOM   1446 2HB  SER A  90       3.975  12.894   0.635  1.00  0.73           H  
ATOM   1447  HG  SER A  90       4.349  15.071   1.315  1.00  0.73           H  
ATOM   1448  N   ILE A  91       5.615  16.039  -0.504  1.00  0.68           N  
ATOM   1449  CA  ILE A  91       6.946  16.568  -0.214  1.00  0.68           C  
ATOM   1450  C   ILE A  91       6.982  17.284   1.137  1.00  0.68           C  
ATOM   1451  O   ILE A  91       6.191  18.197   1.388  1.00  0.68           O  
ATOM   1452  CB  ILE A  91       7.447  17.504  -1.334  1.00  0.68           C  
ATOM   1453  CG1 ILE A  91       7.515  16.745  -2.689  1.00  0.68           C  
ATOM   1454  CG2 ILE A  91       8.811  18.022  -0.972  1.00  0.68           C  
ATOM   1455  CD1 ILE A  91       7.879  17.623  -3.871  1.00  0.68           C  
ATOM   1456  H   ILE A  91       4.815  16.657  -0.489  1.00  0.68           H  
ATOM   1457  HA  ILE A  91       7.642  15.735  -0.159  1.00  0.68           H  
ATOM   1458  HB  ILE A  91       6.758  18.342  -1.452  1.00  0.68           H  
ATOM   1459 1HG1 ILE A  91       8.238  15.947  -2.606  1.00  0.68           H  
ATOM   1460 2HG1 ILE A  91       6.547  16.301  -2.889  1.00  0.68           H  
ATOM   1461 1HG2 ILE A  91       9.165  18.682  -1.748  1.00  0.68           H  
ATOM   1462 2HG2 ILE A  91       8.750  18.563  -0.037  1.00  0.68           H  
ATOM   1463 3HG2 ILE A  91       9.489  17.182  -0.865  1.00  0.68           H  
ATOM   1464 1HD1 ILE A  91       7.904  17.028  -4.778  1.00  0.68           H  
ATOM   1465 2HD1 ILE A  91       7.144  18.422  -3.982  1.00  0.68           H  
ATOM   1466 3HD1 ILE A  91       8.854  18.058  -3.706  1.00  0.68           H  
ATOM   1467  N   GLU A  92       7.898  16.850   2.004  1.00  0.64           N  
ATOM   1468  CA  GLU A  92       8.046  17.395   3.352  1.00  0.64           C  
ATOM   1469  C   GLU A  92       9.420  18.016   3.596  1.00  0.64           C  
ATOM   1470  O   GLU A  92      10.451  17.365   3.433  1.00  0.64           O  
ATOM   1471  CB  GLU A  92       7.803  16.260   4.364  1.00  0.64           C  
ATOM   1472  CG  GLU A  92       7.912  16.611   5.842  1.00  0.64           C  
ATOM   1473  CD  GLU A  92       7.636  15.400   6.744  1.00  0.64           C  
ATOM   1474  OE1 GLU A  92       7.297  14.350   6.216  1.00  0.64           O  
ATOM   1475  OE2 GLU A  92       7.753  15.525   7.942  1.00  0.64           O  
ATOM   1476  H   GLU A  92       8.510  16.090   1.709  1.00  0.64           H  
ATOM   1477  HA  GLU A  92       7.294  18.170   3.495  1.00  0.64           H  
ATOM   1478 1HB  GLU A  92       6.807  15.847   4.200  1.00  0.64           H  
ATOM   1479 2HB  GLU A  92       8.515  15.458   4.168  1.00  0.64           H  
ATOM   1480 1HG  GLU A  92       8.921  16.980   6.044  1.00  0.64           H  
ATOM   1481 2HG  GLU A  92       7.210  17.409   6.073  1.00  0.64           H  
ATOM   1482  N   LYS A  93       9.448  19.288   3.977  1.00  0.62           N  
ATOM   1483  CA  LYS A  93      10.730  19.931   4.269  1.00  0.62           C  
ATOM   1484  C   LYS A  93      11.355  19.300   5.502  1.00  0.62           C  
ATOM   1485  O   LYS A  93      10.676  19.112   6.512  1.00  0.62           O  
ATOM   1486  CB  LYS A  93      10.586  21.439   4.447  1.00  0.62           C  
ATOM   1487  CG  LYS A  93      11.908  22.121   4.714  1.00  0.62           C  
ATOM   1488  CD  LYS A  93      11.804  23.631   4.786  1.00  0.62           C  
ATOM   1489  CE  LYS A  93      13.154  24.197   5.172  1.00  0.62           C  
ATOM   1490  NZ  LYS A  93      13.183  25.684   5.191  1.00  0.62           N  
ATOM   1491  H   LYS A  93       8.584  19.802   4.083  1.00  0.62           H  
ATOM   1492  HA  LYS A  93      11.415  19.754   3.442  1.00  0.62           H  
ATOM   1493 1HB  LYS A  93      10.154  21.876   3.549  1.00  0.62           H  
ATOM   1494 2HB  LYS A  93       9.916  21.651   5.279  1.00  0.62           H  
ATOM   1495 1HG  LYS A  93      12.314  21.763   5.663  1.00  0.62           H  
ATOM   1496 2HG  LYS A  93      12.614  21.850   3.921  1.00  0.62           H  
ATOM   1497 1HD  LYS A  93      11.510  24.030   3.814  1.00  0.62           H  
ATOM   1498 2HD  LYS A  93      11.063  23.920   5.530  1.00  0.62           H  
ATOM   1499 1HE  LYS A  93      13.412  23.828   6.164  1.00  0.62           H  
ATOM   1500 2HE  LYS A  93      13.885  23.828   4.467  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  93      14.115  25.994   5.461  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  93      12.966  26.040   4.268  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  93      12.512  26.030   5.854  1.00  0.62           H  
ATOM   1504  N   LEU A  94      12.639  18.985   5.435  1.00  0.61           N  
ATOM   1505  CA  LEU A  94      13.312  18.370   6.570  1.00  0.61           C  
ATOM   1506  C   LEU A  94      14.035  19.391   7.428  1.00  0.61           C  
ATOM   1507  O   LEU A  94      14.632  20.335   6.910  1.00  0.61           O  
ATOM   1508  CB  LEU A  94      14.311  17.347   6.048  1.00  0.61           C  
ATOM   1509  CG  LEU A  94      13.680  16.262   5.203  1.00  0.61           C  
ATOM   1510  CD1 LEU A  94      14.771  15.350   4.621  1.00  0.61           C  
ATOM   1511  CD2 LEU A  94      12.681  15.505   6.061  1.00  0.61           C  
ATOM   1512  H   LEU A  94      13.158  19.167   4.576  1.00  0.61           H  
ATOM   1513  HA  LEU A  94      12.567  17.865   7.182  1.00  0.61           H  
ATOM   1514 1HB  LEU A  94      15.047  17.864   5.431  1.00  0.61           H  
ATOM   1515 2HB  LEU A  94      14.831  16.884   6.888  1.00  0.61           H  
ATOM   1516  HG  LEU A  94      13.154  16.714   4.381  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  94      14.310  14.590   4.007  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  94      15.451  15.942   4.008  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  94      15.327  14.883   5.430  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  94      12.198  14.743   5.490  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  94      13.201  15.051   6.901  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  94      11.922  16.202   6.432  1.00  0.61           H  
ATOM   1523  N   SER A  95      14.032  19.174   8.747  1.00  0.61           N  
ATOM   1524  CA  SER A  95      14.801  20.038   9.639  1.00  0.61           C  
ATOM   1525  C   SER A  95      16.262  19.594   9.676  1.00  0.61           C  
ATOM   1526  O   SER A  95      17.158  20.373  10.000  1.00  0.61           O  
ATOM   1527  CB  SER A  95      14.208  20.006  11.032  1.00  0.61           C  
ATOM   1528  OG  SER A  95      14.355  18.737  11.612  1.00  0.61           O  
ATOM   1529  H   SER A  95      13.496  18.406   9.128  1.00  0.61           H  
ATOM   1530  HA  SER A  95      14.757  21.059   9.258  1.00  0.61           H  
ATOM   1531 1HB  SER A  95      14.698  20.755  11.655  1.00  0.61           H  
ATOM   1532 2HB  SER A  95      13.153  20.264  10.979  1.00  0.61           H  
ATOM   1533  HG  SER A  95      15.292  18.652  11.825  1.00  0.61           H  
ATOM   1534  N   GLU A  96      16.485  18.326   9.344  1.00  0.62           N  
ATOM   1535  CA  GLU A  96      17.822  17.763   9.277  1.00  0.62           C  
ATOM   1536  C   GLU A  96      18.269  17.857   7.817  1.00  0.62           C  
ATOM   1537  O   GLU A  96      17.581  17.304   6.963  1.00  0.62           O  
ATOM   1538  CB  GLU A  96      17.831  16.307   9.743  1.00  0.62           C  
ATOM   1539  CG  GLU A  96      19.209  15.654   9.751  1.00  0.62           C  
ATOM   1540  CD  GLU A  96      19.172  14.218  10.220  1.00  0.62           C  
ATOM   1541  OE1 GLU A  96      18.094  13.705  10.413  1.00  0.62           O  
ATOM   1542  OE2 GLU A  96      20.219  13.639  10.400  1.00  0.62           O  
ATOM   1543  H   GLU A  96      15.693  17.750   9.107  1.00  0.62           H  
ATOM   1544  HA  GLU A  96      18.462  18.337   9.935  1.00  0.62           H  
ATOM   1545 1HB  GLU A  96      17.426  16.245  10.753  1.00  0.62           H  
ATOM   1546 2HB  GLU A  96      17.185  15.715   9.094  1.00  0.62           H  
ATOM   1547 1HG  GLU A  96      19.621  15.687   8.739  1.00  0.62           H  
ATOM   1548 2HG  GLU A  96      19.870  16.228  10.399  1.00  0.62           H  
ATOM   1549  N   PRO A  97      19.369  18.544   7.490  1.00  0.66           N  
ATOM   1550  CA  PRO A  97      19.850  18.726   6.138  1.00  0.66           C  
ATOM   1551  C   PRO A  97      20.455  17.450   5.583  1.00  0.66           C  
ATOM   1552  O   PRO A  97      21.010  16.644   6.332  1.00  0.66           O  
ATOM   1553  CB  PRO A  97      20.913  19.816   6.310  1.00  0.66           C  
ATOM   1554  CG  PRO A  97      21.417  19.639   7.729  1.00  0.66           C  
ATOM   1555  CD  PRO A  97      20.207  19.177   8.526  1.00  0.66           C  
ATOM   1556  HA  PRO A  97      19.026  19.075   5.503  1.00  0.66           H  
ATOM   1557 1HB  PRO A  97      21.705  19.679   5.554  1.00  0.66           H  
ATOM   1558 2HB  PRO A  97      20.466  20.803   6.131  1.00  0.66           H  
ATOM   1559 1HG  PRO A  97      22.237  18.906   7.749  1.00  0.66           H  
ATOM   1560 2HG  PRO A  97      21.831  20.587   8.104  1.00  0.66           H  
ATOM   1561 1HD  PRO A  97      20.546  18.437   9.267  1.00  0.66           H  
ATOM   1562 2HD  PRO A  97      19.688  20.038   8.982  1.00  0.66           H  
ATOM   1563  N   ILE A  98      20.430  17.320   4.265  1.00  0.75           N  
ATOM   1564  CA  ILE A  98      21.119  16.221   3.607  1.00  0.75           C  
ATOM   1565  C   ILE A  98      22.423  16.745   3.024  1.00  0.75           C  
ATOM   1566  O   ILE A  98      22.429  17.731   2.286  1.00  0.75           O  
ATOM   1567  CB  ILE A  98      20.250  15.607   2.494  1.00  0.75           C  
ATOM   1568  CG1 ILE A  98      18.884  15.161   3.070  1.00  0.75           C  
ATOM   1569  CG2 ILE A  98      20.963  14.456   1.810  1.00  0.75           C  
ATOM   1570  CD1 ILE A  98      18.972  14.143   4.169  1.00  0.75           C  
ATOM   1571  H   ILE A  98      19.918  17.997   3.706  1.00  0.75           H  
ATOM   1572  HA  ILE A  98      21.350  15.448   4.338  1.00  0.75           H  
ATOM   1573  HB  ILE A  98      20.043  16.374   1.747  1.00  0.75           H  
ATOM   1574 1HG1 ILE A  98      18.384  16.024   3.474  1.00  0.75           H  
ATOM   1575 2HG1 ILE A  98      18.279  14.752   2.261  1.00  0.75           H  
ATOM   1576 1HG2 ILE A  98      20.328  14.064   1.016  1.00  0.75           H  
ATOM   1577 2HG2 ILE A  98      21.902  14.815   1.386  1.00  0.75           H  
ATOM   1578 3HG2 ILE A  98      21.175  13.665   2.531  1.00  0.75           H  
ATOM   1579 1HD1 ILE A  98      17.974  13.901   4.521  1.00  0.75           H  
ATOM   1580 2HD1 ILE A  98      19.456  13.241   3.792  1.00  0.75           H  
ATOM   1581 3HD1 ILE A  98      19.553  14.551   4.996  1.00  0.75           H  
ATOM   1582  N   GLU A  99      23.525  16.110   3.388  1.00  0.92           N  
ATOM   1583  CA  GLU A  99      24.829  16.536   2.908  1.00  0.92           C  
ATOM   1584  C   GLU A  99      25.072  16.013   1.513  1.00  0.92           C  
ATOM   1585  O   GLU A  99      24.823  14.843   1.241  1.00  0.92           O  
ATOM   1586  CB  GLU A  99      25.941  16.044   3.839  1.00  0.92           C  
ATOM   1587  CG  GLU A  99      27.347  16.523   3.456  1.00  0.92           C  
ATOM   1588  CD  GLU A  99      28.422  16.079   4.426  1.00  0.92           C  
ATOM   1589  OE1 GLU A  99      28.094  15.475   5.420  1.00  0.92           O  
ATOM   1590  OE2 GLU A  99      29.572  16.350   4.167  1.00  0.92           O  
ATOM   1591  H   GLU A  99      23.453  15.313   4.005  1.00  0.92           H  
ATOM   1592  HA  GLU A  99      24.852  17.625   2.875  1.00  0.92           H  
ATOM   1593 1HB  GLU A  99      25.737  16.376   4.857  1.00  0.92           H  
ATOM   1594 2HB  GLU A  99      25.951  14.953   3.844  1.00  0.92           H  
ATOM   1595 1HG  GLU A  99      27.594  16.131   2.469  1.00  0.92           H  
ATOM   1596 2HG  GLU A  99      27.344  17.610   3.391  1.00  0.92           H  
ATOM   1597  N   VAL A 100      25.549  16.880   0.635  1.00  1.25           N  
ATOM   1598  CA  VAL A 100      25.885  16.473  -0.715  1.00  1.25           C  
ATOM   1599  C   VAL A 100      27.342  16.831  -0.926  1.00  1.25           C  
ATOM   1600  O   VAL A 100      27.720  17.995  -0.782  1.00  1.25           O  
ATOM   1601  CB  VAL A 100      24.992  17.193  -1.739  1.00  1.25           C  
ATOM   1602  CG1 VAL A 100      25.342  16.744  -3.162  1.00  1.25           C  
ATOM   1603  CG2 VAL A 100      23.565  16.903  -1.405  1.00  1.25           C  
ATOM   1604  H   VAL A 100      25.707  17.833   0.923  1.00  1.25           H  
ATOM   1605  HA  VAL A 100      25.759  15.395  -0.821  1.00  1.25           H  
ATOM   1606  HB  VAL A 100      25.169  18.263  -1.688  1.00  1.25           H  
ATOM   1607 1HG1 VAL A 100      24.709  17.263  -3.879  1.00  1.25           H  
ATOM   1608 2HG1 VAL A 100      26.391  16.973  -3.371  1.00  1.25           H  
ATOM   1609 3HG1 VAL A 100      25.181  15.666  -3.252  1.00  1.25           H  
ATOM   1610 1HG2 VAL A 100      22.923  17.388  -2.101  1.00  1.25           H  
ATOM   1611 2HG2 VAL A 100      23.427  15.860  -1.461  1.00  1.25           H  
ATOM   1612 3HG2 VAL A 100      23.327  17.247  -0.400  1.00  1.25           H  
ATOM   1613  N   GLY A 101      28.162  15.831  -1.209  1.00  1.80           N  
ATOM   1614  CA  GLY A 101      29.594  16.047  -1.369  1.00  1.80           C  
ATOM   1615  C   GLY A 101      30.020  16.039  -2.827  1.00  1.80           C  
ATOM   1616  O   GLY A 101      29.209  16.288  -3.720  1.00  1.80           O  
ATOM   1617  H   GLY A 101      27.784  14.900  -1.313  1.00  1.80           H  
ATOM   1618 1HA  GLY A 101      29.870  16.999  -0.916  1.00  1.80           H  
ATOM   1619 2HA  GLY A 101      30.136  15.274  -0.827  1.00  1.80           H  
ATOM   1620  N   LEU A 102      31.294  15.684  -3.034  1.00  2.68           N  
ATOM   1621  CA  LEU A 102      31.966  15.635  -4.334  1.00  2.68           C  
ATOM   1622  C   LEU A 102      32.130  17.011  -4.973  1.00  2.68           C  
ATOM   1623  O   LEU A 102      31.547  17.999  -4.528  1.00  2.68           O  
ATOM   1624  CB  LEU A 102      31.213  14.699  -5.295  1.00  2.68           C  
ATOM   1625  CG  LEU A 102      31.131  13.234  -4.846  1.00  2.68           C  
ATOM   1626  CD1 LEU A 102      30.247  12.462  -5.811  1.00  2.68           C  
ATOM   1627  CD2 LEU A 102      32.536  12.653  -4.795  1.00  2.68           C  
ATOM   1628  H   LEU A 102      31.850  15.471  -2.220  1.00  2.68           H  
ATOM   1629  HA  LEU A 102      32.963  15.224  -4.180  1.00  2.68           H  
ATOM   1630 1HB  LEU A 102      30.212  15.062  -5.475  1.00  2.68           H  
ATOM   1631 2HB  LEU A 102      31.737  14.709  -6.251  1.00  2.68           H  
ATOM   1632  HG  LEU A 102      30.677  13.175  -3.856  1.00  2.68           H  
ATOM   1633 1HD1 LEU A 102      30.180  11.421  -5.491  1.00  2.68           H  
ATOM   1634 2HD1 LEU A 102      29.249  12.903  -5.821  1.00  2.68           H  
ATOM   1635 3HD1 LEU A 102      30.676  12.509  -6.811  1.00  2.68           H  
ATOM   1636 1HD2 LEU A 102      32.490  11.611  -4.474  1.00  2.68           H  
ATOM   1637 2HD2 LEU A 102      32.989  12.708  -5.786  1.00  2.68           H  
ATOM   1638 3HD2 LEU A 102      33.140  13.223  -4.088  1.00  2.68           H  
ATOM   1639  N   GLU A 103      32.988  17.069  -5.984  1.00  3.95           N  
ATOM   1640  CA  GLU A 103      33.287  18.302  -6.701  1.00  3.95           C  
ATOM   1641  C   GLU A 103      33.150  18.046  -8.192  1.00  3.95           C  
ATOM   1642  O   GLU A 103      33.276  16.905  -8.639  1.00  3.95           O  
ATOM   1643  CB  GLU A 103      34.702  18.797  -6.374  1.00  3.95           C  
ATOM   1644  CG  GLU A 103      34.934  19.154  -4.898  1.00  3.95           C  
ATOM   1645  CD  GLU A 103      36.326  19.691  -4.614  1.00  3.95           C  
ATOM   1646  OE1 GLU A 103      37.102  19.803  -5.532  1.00  3.95           O  
ATOM   1647  OE2 GLU A 103      36.604  19.988  -3.475  1.00  3.95           O  
ATOM   1648  H   GLU A 103      33.442  16.220  -6.281  1.00  3.95           H  
ATOM   1649  HA  GLU A 103      32.565  19.067  -6.413  1.00  3.95           H  
ATOM   1650 1HB  GLU A 103      35.426  18.031  -6.653  1.00  3.95           H  
ATOM   1651 2HB  GLU A 103      34.922  19.682  -6.971  1.00  3.95           H  
ATOM   1652 1HG  GLU A 103      34.199  19.901  -4.600  1.00  3.95           H  
ATOM   1653 2HG  GLU A 103      34.770  18.265  -4.292  1.00  3.95           H  
ATOM   1654  N   HIS A 104      32.883  19.088  -8.974  1.00  5.57           N  
ATOM   1655  CA  HIS A 104      32.814  18.876 -10.413  1.00  5.57           C  
ATOM   1656  C   HIS A 104      34.207  18.858 -11.018  1.00  5.57           C  
ATOM   1657  O   HIS A 104      34.892  19.882 -11.107  1.00  5.57           O  
ATOM   1658  CB  HIS A 104      31.965  19.952 -11.099  1.00  5.57           C  
ATOM   1659  CG  HIS A 104      31.776  19.720 -12.585  1.00  5.57           C  
ATOM   1660  ND1 HIS A 104      31.059  18.654 -13.083  1.00  5.57           N  
ATOM   1661  CD2 HIS A 104      32.198  20.425 -13.665  1.00  5.57           C  
ATOM   1662  CE1 HIS A 104      31.054  18.708 -14.405  1.00  5.57           C  
ATOM   1663  NE2 HIS A 104      31.736  19.773 -14.787  1.00  5.57           N  
ATOM   1664  H   HIS A 104      32.760  20.009  -8.578  1.00  5.57           H  
ATOM   1665  HA  HIS A 104      32.355  17.910 -10.618  1.00  5.57           H  
ATOM   1666 1HB  HIS A 104      30.981  19.994 -10.632  1.00  5.57           H  
ATOM   1667 2HB  HIS A 104      32.435  20.926 -10.964  1.00  5.57           H  
ATOM   1668  HD1 HIS A 104      30.605  17.944 -12.546  1.00  5.57           H  
ATOM   1669  HD2 HIS A 104      32.780  21.336 -13.767  1.00  5.57           H  
ATOM   1670  HE1 HIS A 104      30.536  17.946 -14.988  1.00  5.57           H  
ATOM   1671  N   HIS A 105      34.613  17.692 -11.486  1.00  7.30           N  
ATOM   1672  CA  HIS A 105      35.950  17.517 -12.019  1.00  7.30           C  
ATOM   1673  C   HIS A 105      35.996  17.934 -13.477  1.00  7.30           C  
ATOM   1674  O   HIS A 105      36.041  17.104 -14.385  1.00  7.30           O  
ATOM   1675  CB  HIS A 105      36.404  16.073 -11.828  1.00  7.30           C  
ATOM   1676  CG  HIS A 105      36.525  15.709 -10.371  1.00  7.30           C  
ATOM   1677  ND1 HIS A 105      37.303  16.430  -9.488  1.00  7.30           N  
ATOM   1678  CD2 HIS A 105      35.956  14.717  -9.648  1.00  7.30           C  
ATOM   1679  CE1 HIS A 105      37.206  15.895  -8.282  1.00  7.30           C  
ATOM   1680  NE2 HIS A 105      36.399  14.854  -8.353  1.00  7.30           N  
ATOM   1681  H   HIS A 105      33.995  16.895 -11.413  1.00  7.30           H  
ATOM   1682  HA  HIS A 105      36.646  18.156 -11.477  1.00  7.30           H  
ATOM   1683 1HB  HIS A 105      35.691  15.397 -12.298  1.00  7.30           H  
ATOM   1684 2HB  HIS A 105      37.372  15.925 -12.307  1.00  7.30           H  
ATOM   1685  HD2 HIS A 105      35.273  13.953 -10.020  1.00  7.30           H  
ATOM   1686  HE1 HIS A 105      37.707  16.256  -7.384  1.00  7.30           H  
ATOM   1687  HE2 HIS A 105      36.141  14.254  -7.585  1.00  7.30           H  
ATOM   1688  N   HIS A 106      35.957  19.241 -13.677  1.00  8.83           N  
ATOM   1689  CA  HIS A 106      35.905  19.823 -15.007  1.00  8.83           C  
ATOM   1690  C   HIS A 106      37.127  19.387 -15.808  1.00  8.83           C  
ATOM   1691  O   HIS A 106      38.237  19.327 -15.276  1.00  8.83           O  
ATOM   1692  CB  HIS A 106      35.831  21.354 -14.916  1.00  8.83           C  
ATOM   1693  CG  HIS A 106      35.556  22.035 -16.221  1.00  8.83           C  
ATOM   1694  ND1 HIS A 106      36.521  22.211 -17.170  1.00  8.83           N  
ATOM   1695  CD2 HIS A 106      34.423  22.575 -16.728  1.00  8.83           C  
ATOM   1696  CE1 HIS A 106      36.009  22.830 -18.216  1.00  8.83           C  
ATOM   1697  NE2 HIS A 106      34.730  23.067 -17.974  1.00  8.83           N  
ATOM   1698  H   HIS A 106      35.904  19.828 -12.844  1.00  8.83           H  
ATOM   1699  HA  HIS A 106      35.015  19.471 -15.528  1.00  8.83           H  
ATOM   1700 1HB  HIS A 106      35.063  21.639 -14.204  1.00  8.83           H  
ATOM   1701 2HB  HIS A 106      36.779  21.733 -14.536  1.00  8.83           H  
ATOM   1702  HD1 HIS A 106      37.477  21.914 -17.069  1.00  8.83           H  
ATOM   1703  HD2 HIS A 106      33.409  22.667 -16.337  1.00  8.83           H  
ATOM   1704  HE1 HIS A 106      36.633  23.054 -19.080  1.00  8.83           H  
ATOM   1705  N   HIS A 107      36.904  19.076 -17.082  1.00  9.98           N  
ATOM   1706  CA  HIS A 107      37.952  18.634 -17.994  1.00  9.98           C  
ATOM   1707  C   HIS A 107      38.174  19.664 -19.108  1.00  9.98           C  
ATOM   1708  O   HIS A 107      37.220  20.128 -19.730  1.00  9.98           O  
ATOM   1709  CB  HIS A 107      37.582  17.265 -18.569  1.00  9.98           C  
ATOM   1710  CG  HIS A 107      38.590  16.697 -19.481  1.00  9.98           C  
ATOM   1711  ND1 HIS A 107      39.798  16.187 -19.043  1.00  9.98           N  
ATOM   1712  CD2 HIS A 107      38.584  16.559 -20.814  1.00  9.98           C  
ATOM   1713  CE1 HIS A 107      40.484  15.760 -20.084  1.00  9.98           C  
ATOM   1714  NE2 HIS A 107      39.766  15.981 -21.165  1.00  9.98           N  
ATOM   1715  H   HIS A 107      35.959  19.150 -17.430  1.00  9.98           H  
ATOM   1716  HA  HIS A 107      38.889  18.529 -17.449  1.00  9.98           H  
ATOM   1717 1HB  HIS A 107      37.431  16.560 -17.747  1.00  9.98           H  
ATOM   1718 2HB  HIS A 107      36.639  17.343 -19.108  1.00  9.98           H  
ATOM   1719  HD2 HIS A 107      37.792  16.862 -21.500  1.00  9.98           H  
ATOM   1720  HE1 HIS A 107      41.478  15.316 -20.059  1.00  9.98           H  
ATOM   1721  HE2 HIS A 107      40.020  15.788 -22.142  1.00  9.98           H  
ATOM   1722  N   HIS A 108      39.436  20.033 -19.336  1.00 10.80           N  
ATOM   1723  CA  HIS A 108      39.799  21.058 -20.324  1.00 10.80           C  
ATOM   1724  C   HIS A 108      40.494  20.558 -21.597  1.00 10.80           C  
ATOM   1725  O   HIS A 108      41.139  21.356 -22.282  1.00 10.80           O  
ATOM   1726  CB  HIS A 108      40.738  22.087 -19.683  1.00 10.80           C  
ATOM   1727  CG  HIS A 108      40.146  22.885 -18.554  1.00 10.80           C  
ATOM   1728  ND1 HIS A 108      40.065  22.404 -17.263  1.00 10.80           N  
ATOM   1729  CD2 HIS A 108      39.633  24.141 -18.521  1.00 10.80           C  
ATOM   1730  CE1 HIS A 108      39.526  23.329 -16.483  1.00 10.80           C  
ATOM   1731  NE2 HIS A 108      39.255  24.392 -17.223  1.00 10.80           N  
ATOM   1732  H   HIS A 108      40.172  19.599 -18.794  1.00 10.80           H  
ATOM   1733  HA  HIS A 108      38.894  21.576 -20.637  1.00 10.80           H  
ATOM   1734 1HB  HIS A 108      41.629  21.575 -19.310  1.00 10.80           H  
ATOM   1735 2HB  HIS A 108      41.073  22.786 -20.449  1.00 10.80           H  
ATOM   1736  HD2 HIS A 108      39.543  24.825 -19.364  1.00 10.80           H  
ATOM   1737  HE1 HIS A 108      39.336  23.229 -15.414  1.00 10.80           H  
ATOM   1738  HE2 HIS A 108      38.839  25.252 -16.893  1.00 10.80           H  
ATOM   1739  N   HIS A 109      40.391  19.271 -21.909  1.00 11.36           N  
ATOM   1740  CA  HIS A 109      41.089  18.748 -23.085  1.00 11.36           C  
ATOM   1741  C   HIS A 109      40.189  17.856 -23.948  1.00 11.36           C  
ATOM   1742  O   HIS A 109      39.316  18.369 -24.647  1.00 11.36           O  
ATOM   1743  OXT HIS A 109      40.161  16.636 -23.756  1.00 11.36           O  
ATOM   1744  CB  HIS A 109      42.338  17.968 -22.647  1.00 11.36           C  
ATOM   1745  CG  HIS A 109      43.281  18.769 -21.798  1.00 11.36           C  
ATOM   1746  ND1 HIS A 109      44.190  19.661 -22.322  1.00 11.36           N  
ATOM   1747  CD2 HIS A 109      43.442  18.810 -20.453  1.00 11.36           C  
ATOM   1748  CE1 HIS A 109      44.871  20.220 -21.336  1.00 11.36           C  
ATOM   1749  NE2 HIS A 109      44.437  19.719 -20.192  1.00 11.36           N  
ATOM   1750  H   HIS A 109      39.839  18.658 -21.325  1.00 11.36           H  
ATOM   1751  HA  HIS A 109      41.416  19.577 -23.713  1.00 11.36           H  
ATOM   1752 1HB  HIS A 109      42.059  17.088 -22.099  1.00 11.36           H  
ATOM   1753 2HB  HIS A 109      42.881  17.636 -23.531  1.00 11.36           H  
ATOM   1754  HD1 HIS A 109      44.319  19.875 -23.291  1.00 11.36           H  
ATOM   1755  HD2 HIS A 109      42.948  18.286 -19.633  1.00 11.36           H  
ATOM   1756  HE1 HIS A 109      45.643  20.960 -21.547  1.00 11.36           H  
TER    1757
ENDMDL

