REMARK ID 567471 MODEL 1 2023-11-18_00000283_1_19
PFRMAT TS
TARGET 2023-11-18_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.778  -1.772   2.868  1.00  2.44           N  
ATOM      2  CA  GLY A   1       3.395  -0.448   2.910  1.00  2.44           C  
ATOM      3  C   GLY A   1       2.778   0.484   1.876  1.00  2.44           C  
ATOM      4  O   GLY A   1       2.368   0.050   0.797  1.00  2.44           O  
ATOM      5  H   GLY A   1       1.790  -1.839   2.674  1.00  2.44           H  
ATOM      6 1HA  GLY A   1       3.275  -0.016   3.906  1.00  2.44           H  
ATOM      7 2HA  GLY A   1       4.466  -0.537   2.730  1.00  2.44           H  
ATOM      8  N   MET A   2       2.707   1.765   2.218  1.00  1.96           N  
ATOM      9  CA  MET A   2       2.158   2.783   1.331  1.00  1.96           C  
ATOM     10  C   MET A   2       3.307   3.643   0.796  1.00  1.96           C  
ATOM     11  O   MET A   2       3.837   4.435   1.559  1.00  1.96           O  
ATOM     12  CB  MET A   2       1.162   3.682   2.057  1.00  1.96           C  
ATOM     13  CG  MET A   2       0.503   4.708   1.146  1.00  1.96           C  
ATOM     14  SD  MET A   2      -0.624   4.014  -0.016  1.00  1.96           S  
ATOM     15  CE  MET A   2      -0.468   5.215  -1.335  1.00  1.96           C  
ATOM     16  H   MET A   2       3.078   2.049   3.134  1.00  1.96           H  
ATOM     17  HA  MET A   2       1.624   2.288   0.531  1.00  1.96           H  
ATOM     18 1HB  MET A   2       0.378   3.078   2.512  1.00  1.96           H  
ATOM     19 2HB  MET A   2       1.672   4.217   2.859  1.00  1.96           H  
ATOM     20 1HG  MET A   2      -0.014   5.459   1.729  1.00  1.96           H  
ATOM     21 2HG  MET A   2       1.270   5.186   0.571  1.00  1.96           H  
ATOM     22 1HE  MET A   2      -1.108   4.919  -2.150  1.00  1.96           H  
ATOM     23 2HE  MET A   2      -0.752   6.193  -0.987  1.00  1.96           H  
ATOM     24 3HE  MET A   2       0.560   5.256  -1.687  1.00  1.96           H  
ATOM     25  N   PRO A   3       3.648   3.632  -0.502  1.00  1.52           N  
ATOM     26  CA  PRO A   3       4.793   4.321  -1.126  1.00  1.52           C  
ATOM     27  C   PRO A   3       5.079   5.784  -0.709  1.00  1.52           C  
ATOM     28  O   PRO A   3       6.088   6.350  -1.124  1.00  1.52           O  
ATOM     29  CB  PRO A   3       4.420   4.260  -2.609  1.00  1.52           C  
ATOM     30  CG  PRO A   3       3.584   3.013  -2.750  1.00  1.52           C  
ATOM     31  CD  PRO A   3       2.815   2.885  -1.467  1.00  1.52           C  
ATOM     32  HA  PRO A   3       5.692   3.711  -0.949  1.00  1.52           H  
ATOM     33 1HB  PRO A   3       3.870   5.173  -2.890  1.00  1.52           H  
ATOM     34 2HB  PRO A   3       5.332   4.236  -3.223  1.00  1.52           H  
ATOM     35 1HG  PRO A   3       2.922   3.110  -3.626  1.00  1.52           H  
ATOM     36 2HG  PRO A   3       4.232   2.145  -2.939  1.00  1.52           H  
ATOM     37 1HD  PRO A   3       1.830   3.325  -1.571  1.00  1.52           H  
ATOM     38 2HD  PRO A   3       2.779   1.813  -1.211  1.00  1.52           H  
ATOM     39  N   ILE A   4       4.190   6.403   0.061  1.00  1.16           N  
ATOM     40  CA  ILE A   4       4.340   7.773   0.525  1.00  1.16           C  
ATOM     41  C   ILE A   4       5.191   7.835   1.801  1.00  1.16           C  
ATOM     42  O   ILE A   4       5.637   8.908   2.218  1.00  1.16           O  
ATOM     43  CB  ILE A   4       2.959   8.339   0.846  1.00  1.16           C  
ATOM     44  CG1 ILE A   4       2.376   7.663   2.080  1.00  1.16           C  
ATOM     45  CG2 ILE A   4       2.060   8.127  -0.353  1.00  1.16           C  
ATOM     46  CD1 ILE A   4       1.078   8.261   2.542  1.00  1.16           C  
ATOM     47  H   ILE A   4       3.388   5.886   0.387  1.00  1.16           H  
ATOM     48  HA  ILE A   4       4.820   8.364  -0.255  1.00  1.16           H  
ATOM     49  HB  ILE A   4       3.034   9.360   1.068  1.00  1.16           H  
ATOM     50 1HG1 ILE A   4       2.265   6.629   1.894  1.00  1.16           H  
ATOM     51 2HG1 ILE A   4       3.074   7.775   2.892  1.00  1.16           H  
ATOM     52 1HG2 ILE A   4       1.106   8.535  -0.130  1.00  1.16           H  
ATOM     53 2HG2 ILE A   4       2.474   8.622  -1.213  1.00  1.16           H  
ATOM     54 3HG2 ILE A   4       1.971   7.070  -0.568  1.00  1.16           H  
ATOM     55 1HD1 ILE A   4       0.748   7.743   3.435  1.00  1.16           H  
ATOM     56 2HD1 ILE A   4       1.220   9.319   2.763  1.00  1.16           H  
ATOM     57 3HD1 ILE A   4       0.341   8.150   1.767  1.00  1.16           H  
ATOM     58  N   GLU A   5       5.404   6.675   2.417  1.00  0.92           N  
ATOM     59  CA  GLU A   5       6.137   6.588   3.673  1.00  0.92           C  
ATOM     60  C   GLU A   5       7.603   6.998   3.499  1.00  0.92           C  
ATOM     61  O   GLU A   5       8.232   6.686   2.486  1.00  0.92           O  
ATOM     62  CB  GLU A   5       6.040   5.164   4.248  1.00  0.92           C  
ATOM     63  CG  GLU A   5       4.620   4.750   4.705  1.00  0.92           C  
ATOM     64  CD  GLU A   5       4.531   3.348   5.333  1.00  0.92           C  
ATOM     65  OE1 GLU A   5       5.035   3.183   6.423  1.00  0.92           O  
ATOM     66  OE2 GLU A   5       3.950   2.447   4.744  1.00  0.92           O  
ATOM     67  H   GLU A   5       5.005   5.833   2.008  1.00  0.92           H  
ATOM     68  HA  GLU A   5       5.675   7.273   4.376  1.00  0.92           H  
ATOM     69 1HB  GLU A   5       6.371   4.447   3.497  1.00  0.92           H  
ATOM     70 2HB  GLU A   5       6.705   5.078   5.108  1.00  0.92           H  
ATOM     71 1HG  GLU A   5       4.306   5.478   5.442  1.00  0.92           H  
ATOM     72 2HG  GLU A   5       3.931   4.823   3.890  1.00  0.92           H  
ATOM     73  N   GLY A   6       8.145   7.698   4.496  1.00  0.76           N  
ATOM     74  CA  GLY A   6       9.545   8.126   4.468  1.00  0.76           C  
ATOM     75  C   GLY A   6       9.766   9.511   5.079  1.00  0.76           C  
ATOM     76  O   GLY A   6       8.868  10.094   5.688  1.00  0.76           O  
ATOM     77  H   GLY A   6       7.561   7.894   5.306  1.00  0.76           H  
ATOM     78 1HA  GLY A   6      10.150   7.394   5.004  1.00  0.76           H  
ATOM     79 2HA  GLY A   6       9.895   8.131   3.437  1.00  0.76           H  
ATOM     80  N   LYS A   7      10.997  10.011   4.958  1.00  0.67           N  
ATOM     81  CA  LYS A   7      11.394  11.318   5.497  1.00  0.67           C  
ATOM     82  C   LYS A   7      11.697  12.306   4.386  1.00  0.67           C  
ATOM     83  O   LYS A   7      12.478  11.994   3.481  1.00  0.67           O  
ATOM     84  CB  LYS A   7      12.608  11.189   6.411  1.00  0.67           C  
ATOM     85  CG  LYS A   7      13.087  12.501   6.980  1.00  0.67           C  
ATOM     86  CD  LYS A   7      14.280  12.315   7.906  1.00  0.67           C  
ATOM     87  CE  LYS A   7      13.834  11.767   9.239  1.00  0.67           C  
ATOM     88  NZ  LYS A   7      14.945  11.644  10.216  1.00  0.67           N  
ATOM     89  H   LYS A   7      11.690   9.472   4.458  1.00  0.67           H  
ATOM     90  HA  LYS A   7      10.566  11.724   6.077  1.00  0.67           H  
ATOM     91 1HB  LYS A   7      12.372  10.530   7.245  1.00  0.67           H  
ATOM     92 2HB  LYS A   7      13.443  10.748   5.857  1.00  0.67           H  
ATOM     93 1HG  LYS A   7      13.379  13.171   6.164  1.00  0.67           H  
ATOM     94 2HG  LYS A   7      12.270  12.953   7.522  1.00  0.67           H  
ATOM     95 1HD  LYS A   7      14.994  11.629   7.442  1.00  0.67           H  
ATOM     96 2HD  LYS A   7      14.772  13.276   8.057  1.00  0.67           H  
ATOM     97 1HE  LYS A   7      13.097  12.441   9.639  1.00  0.67           H  
ATOM     98 2HE  LYS A   7      13.376  10.788   9.094  1.00  0.67           H  
ATOM     99 1HZ  LYS A   7      14.566  11.288  11.088  1.00  0.67           H  
ATOM    100 2HZ  LYS A   7      15.644  11.009   9.863  1.00  0.67           H  
ATOM    101 3HZ  LYS A   7      15.358  12.549  10.374  1.00  0.67           H  
ATOM    102  N   TYR A   8      11.086  13.489   4.464  1.00  0.62           N  
ATOM    103  CA  TYR A   8      11.257  14.498   3.439  1.00  0.62           C  
ATOM    104  C   TYR A   8      11.631  15.858   4.046  1.00  0.62           C  
ATOM    105  O   TYR A   8      11.129  16.221   5.109  1.00  0.62           O  
ATOM    106  CB  TYR A   8       9.936  14.637   2.690  1.00  0.62           C  
ATOM    107  CG  TYR A   8       9.359  13.341   2.187  1.00  0.62           C  
ATOM    108  CD1 TYR A   8       8.519  12.595   3.023  1.00  0.62           C  
ATOM    109  CD2 TYR A   8       9.652  12.887   0.930  1.00  0.62           C  
ATOM    110  CE1 TYR A   8       7.985  11.408   2.574  1.00  0.62           C  
ATOM    111  CE2 TYR A   8       9.124  11.696   0.486  1.00  0.62           C  
ATOM    112  CZ  TYR A   8       8.294  10.963   1.297  1.00  0.62           C  
ATOM    113  OH  TYR A   8       7.770   9.793   0.835  1.00  0.62           O  
ATOM    114  H   TYR A   8      10.446  13.665   5.232  1.00  0.62           H  
ATOM    115  HA  TYR A   8      12.054  14.189   2.784  1.00  0.62           H  
ATOM    116 1HB  TYR A   8       9.197  15.135   3.312  1.00  0.62           H  
ATOM    117 2HB  TYR A   8      10.110  15.244   1.819  1.00  0.62           H  
ATOM    118  HD1 TYR A   8       8.284  12.952   4.029  1.00  0.62           H  
ATOM    119  HD2 TYR A   8      10.293  13.470   0.282  1.00  0.62           H  
ATOM    120  HE1 TYR A   8       7.324  10.819   3.219  1.00  0.62           H  
ATOM    121  HE2 TYR A   8       9.353  11.340  -0.519  1.00  0.62           H  
ATOM    122  HH  TYR A   8       7.034   9.516   1.415  1.00  0.62           H  
ATOM    123  N   LYS A   9      12.451  16.650   3.358  1.00  0.60           N  
ATOM    124  CA  LYS A   9      12.795  17.975   3.894  1.00  0.60           C  
ATOM    125  C   LYS A   9      12.387  19.109   2.974  1.00  0.60           C  
ATOM    126  O   LYS A   9      12.559  19.029   1.755  1.00  0.60           O  
ATOM    127  CB  LYS A   9      14.291  18.057   4.196  1.00  0.60           C  
ATOM    128  CG  LYS A   9      14.728  17.110   5.309  1.00  0.60           C  
ATOM    129  CD  LYS A   9      16.190  17.283   5.678  1.00  0.60           C  
ATOM    130  CE  LYS A   9      16.595  16.281   6.751  1.00  0.60           C  
ATOM    131  NZ  LYS A   9      18.025  16.432   7.143  1.00  0.60           N  
ATOM    132  H   LYS A   9      12.840  16.313   2.478  1.00  0.60           H  
ATOM    133  HA  LYS A   9      12.260  18.125   4.830  1.00  0.60           H  
ATOM    134 1HB  LYS A   9      14.860  17.819   3.297  1.00  0.60           H  
ATOM    135 2HB  LYS A   9      14.547  19.078   4.491  1.00  0.60           H  
ATOM    136 1HG  LYS A   9      14.122  17.312   6.187  1.00  0.60           H  
ATOM    137 2HG  LYS A   9      14.552  16.078   5.011  1.00  0.60           H  
ATOM    138 1HD  LYS A   9      16.818  17.142   4.802  1.00  0.60           H  
ATOM    139 2HD  LYS A   9      16.349  18.291   6.061  1.00  0.60           H  
ATOM    140 1HE  LYS A   9      15.966  16.429   7.629  1.00  0.60           H  
ATOM    141 2HE  LYS A   9      16.438  15.268   6.370  1.00  0.60           H  
ATOM    142 1HZ  LYS A   9      18.251  15.751   7.852  1.00  0.60           H  
ATOM    143 2HZ  LYS A   9      18.612  16.282   6.333  1.00  0.60           H  
ATOM    144 3HZ  LYS A   9      18.178  17.361   7.506  1.00  0.60           H  
ATOM    145  N   LEU A  10      11.844  20.178   3.560  1.00  0.60           N  
ATOM    146  CA  LEU A  10      11.393  21.298   2.743  1.00  0.60           C  
ATOM    147  C   LEU A  10      12.519  21.928   1.963  1.00  0.60           C  
ATOM    148  O   LEU A  10      13.544  22.304   2.532  1.00  0.60           O  
ATOM    149  CB  LEU A  10      10.758  22.403   3.584  1.00  0.60           C  
ATOM    150  CG  LEU A  10      10.137  23.555   2.743  1.00  0.60           C  
ATOM    151  CD1 LEU A  10       8.973  23.007   2.006  1.00  0.60           C  
ATOM    152  CD2 LEU A  10       9.711  24.713   3.609  1.00  0.60           C  
ATOM    153  H   LEU A  10      11.704  20.199   4.575  1.00  0.60           H  
ATOM    154  HA  LEU A  10      10.646  20.939   2.041  1.00  0.60           H  
ATOM    155 1HB  LEU A  10       9.986  21.969   4.207  1.00  0.60           H  
ATOM    156 2HB  LEU A  10      11.527  22.820   4.216  1.00  0.60           H  
ATOM    157  HG  LEU A  10      10.865  23.907   2.020  1.00  0.60           H  
ATOM    158 1HD1 LEU A  10       8.541  23.787   1.381  1.00  0.60           H  
ATOM    159 2HD1 LEU A  10       9.290  22.194   1.397  1.00  0.60           H  
ATOM    160 3HD1 LEU A  10       8.240  22.650   2.720  1.00  0.60           H  
ATOM    161 1HD2 LEU A  10       9.279  25.491   2.980  1.00  0.60           H  
ATOM    162 2HD2 LEU A  10       8.964  24.375   4.325  1.00  0.60           H  
ATOM    163 3HD2 LEU A  10      10.576  25.119   4.138  1.00  0.60           H  
ATOM    164  N   GLU A  11      12.309  22.074   0.663  1.00  0.59           N  
ATOM    165  CA  GLU A  11      13.273  22.728  -0.193  1.00  0.59           C  
ATOM    166  C   GLU A  11      12.808  24.130  -0.584  1.00  0.59           C  
ATOM    167  O   GLU A  11      13.580  25.095  -0.504  1.00  0.59           O  
ATOM    168  CB  GLU A  11      13.510  21.914  -1.472  1.00  0.59           C  
ATOM    169  CG  GLU A  11      14.584  22.537  -2.386  1.00  0.59           C  
ATOM    170  CD  GLU A  11      14.946  21.719  -3.603  1.00  0.59           C  
ATOM    171  OE1 GLU A  11      14.088  21.464  -4.414  1.00  0.59           O  
ATOM    172  OE2 GLU A  11      16.087  21.341  -3.715  1.00  0.59           O  
ATOM    173  H   GLU A  11      11.452  21.715   0.261  1.00  0.59           H  
ATOM    174  HA  GLU A  11      14.214  22.817   0.347  1.00  0.59           H  
ATOM    175 1HB  GLU A  11      13.831  20.909  -1.204  1.00  0.59           H  
ATOM    176 2HB  GLU A  11      12.578  21.826  -2.034  1.00  0.59           H  
ATOM    177 1HG  GLU A  11      14.220  23.509  -2.720  1.00  0.59           H  
ATOM    178 2HG  GLU A  11      15.482  22.707  -1.794  1.00  0.59           H  
ATOM    179  N   LYS A  12      11.530  24.240  -0.973  1.00  0.59           N  
ATOM    180  CA  LYS A  12      11.009  25.493  -1.534  1.00  0.59           C  
ATOM    181  C   LYS A  12       9.556  25.789  -1.182  1.00  0.59           C  
ATOM    182  O   LYS A  12       8.720  24.884  -1.099  1.00  0.59           O  
ATOM    183  CB  LYS A  12      11.139  25.452  -3.061  1.00  0.59           C  
ATOM    184  CG  LYS A  12      10.824  26.756  -3.821  1.00  0.59           C  
ATOM    185  CD  LYS A  12      10.977  26.541  -5.330  1.00  0.59           C  
ATOM    186  CE  LYS A  12      10.839  27.841  -6.133  1.00  0.59           C  
ATOM    187  NZ  LYS A  12       9.624  28.614  -5.766  1.00  0.59           N  
ATOM    188  H   LYS A  12      10.945  23.404  -0.948  1.00  0.59           H  
ATOM    189  HA  LYS A  12      11.613  26.315  -1.150  1.00  0.59           H  
ATOM    190 1HB  LYS A  12      12.159  25.162  -3.323  1.00  0.59           H  
ATOM    191 2HB  LYS A  12      10.477  24.679  -3.453  1.00  0.59           H  
ATOM    192 1HG  LYS A  12       9.792  27.069  -3.638  1.00  0.59           H  
ATOM    193 2HG  LYS A  12      11.491  27.551  -3.494  1.00  0.59           H  
ATOM    194 1HD  LYS A  12      11.952  26.097  -5.536  1.00  0.59           H  
ATOM    195 2HD  LYS A  12      10.204  25.848  -5.666  1.00  0.59           H  
ATOM    196 1HE  LYS A  12      11.716  28.463  -5.972  1.00  0.59           H  
ATOM    197 2HE  LYS A  12      10.777  27.583  -7.189  1.00  0.59           H  
ATOM    198 1HZ  LYS A  12       9.550  29.452  -6.318  1.00  0.59           H  
ATOM    199 2HZ  LYS A  12       8.758  28.077  -5.895  1.00  0.59           H  
ATOM    200 3HZ  LYS A  12       9.656  28.882  -4.796  1.00  0.59           H  
ATOM    201  N   SER A  13       9.241  27.073  -1.004  1.00  0.59           N  
ATOM    202  CA  SER A  13       7.855  27.458  -0.776  1.00  0.59           C  
ATOM    203  C   SER A  13       7.446  28.655  -1.641  1.00  0.59           C  
ATOM    204  O   SER A  13       8.261  29.543  -1.906  1.00  0.59           O  
ATOM    205  CB  SER A  13       7.672  27.805   0.685  1.00  0.59           C  
ATOM    206  OG  SER A  13       8.436  28.926   1.031  1.00  0.59           O  
ATOM    207  H   SER A  13       9.957  27.784  -1.055  1.00  0.59           H  
ATOM    208  HA  SER A  13       7.215  26.621  -1.034  1.00  0.59           H  
ATOM    209 1HB  SER A  13       6.618  27.999   0.885  1.00  0.59           H  
ATOM    210 2HB  SER A  13       7.977  26.960   1.296  1.00  0.59           H  
ATOM    211  HG  SER A  13       8.115  29.643   0.479  1.00  0.59           H  
ATOM    212  N   ASP A  14       6.154  28.694  -1.999  1.00  0.58           N  
ATOM    213  CA  ASP A  14       5.545  29.754  -2.812  1.00  0.58           C  
ATOM    214  C   ASP A  14       4.199  30.263  -2.271  1.00  0.58           C  
ATOM    215  O   ASP A  14       3.299  29.486  -1.932  1.00  0.58           O  
ATOM    216  CB  ASP A  14       5.346  29.272  -4.257  1.00  0.58           C  
ATOM    217  CG  ASP A  14       6.669  29.079  -5.043  1.00  0.58           C  
ATOM    218  OD1 ASP A  14       7.299  30.058  -5.374  1.00  0.58           O  
ATOM    219  OD2 ASP A  14       7.069  27.964  -5.308  1.00  0.58           O  
ATOM    220  H   ASP A  14       5.579  27.893  -1.740  1.00  0.58           H  
ATOM    221  HA  ASP A  14       6.235  30.597  -2.831  1.00  0.58           H  
ATOM    222 1HB  ASP A  14       4.811  28.320  -4.245  1.00  0.58           H  
ATOM    223 2HB  ASP A  14       4.720  29.987  -4.791  1.00  0.58           H  
ATOM    224  N   ASN A  15       4.092  31.600  -2.178  1.00  0.58           N  
ATOM    225  CA  ASN A  15       2.903  32.347  -1.710  1.00  0.58           C  
ATOM    226  C   ASN A  15       2.530  31.993  -0.267  1.00  0.58           C  
ATOM    227  O   ASN A  15       1.380  32.140   0.161  1.00  0.58           O  
ATOM    228  CB  ASN A  15       1.728  32.089  -2.638  1.00  0.58           C  
ATOM    229  CG  ASN A  15       0.691  33.195  -2.659  1.00  0.58           C  
ATOM    230  OD1 ASN A  15       1.016  34.390  -2.585  1.00  0.58           O  
ATOM    231  ND2 ASN A  15      -0.549  32.809  -2.774  1.00  0.58           N  
ATOM    232  H   ASN A  15       4.889  32.147  -2.478  1.00  0.58           H  
ATOM    233  HA  ASN A  15       3.137  33.413  -1.731  1.00  0.58           H  
ATOM    234 1HB  ASN A  15       2.094  31.937  -3.653  1.00  0.58           H  
ATOM    235 2HB  ASN A  15       1.232  31.168  -2.335  1.00  0.58           H  
ATOM    236 1HD2 ASN A  15      -1.284  33.482  -2.805  1.00  0.58           H  
ATOM    237 2HD2 ASN A  15      -0.751  31.811  -2.834  1.00  0.58           H  
ATOM    238  N   PHE A  16       3.545  31.610   0.491  1.00  0.58           N  
ATOM    239  CA  PHE A  16       3.405  31.199   1.874  1.00  0.58           C  
ATOM    240  C   PHE A  16       3.061  32.375   2.767  1.00  0.58           C  
ATOM    241  O   PHE A  16       2.194  32.262   3.630  1.00  0.58           O  
ATOM    242  CB  PHE A  16       4.670  30.449   2.273  1.00  0.58           C  
ATOM    243  CG  PHE A  16       4.687  29.779   3.605  1.00  0.58           C  
ATOM    244  CD1 PHE A  16       3.758  28.791   3.917  1.00  0.58           C  
ATOM    245  CD2 PHE A  16       5.696  30.049   4.505  1.00  0.58           C  
ATOM    246  CE1 PHE A  16       3.822  28.120   5.118  1.00  0.58           C  
ATOM    247  CE2 PHE A  16       5.775  29.373   5.689  1.00  0.58           C  
ATOM    248  CZ  PHE A  16       4.833  28.407   6.006  1.00  0.58           C  
ATOM    249  H   PHE A  16       4.456  31.551   0.062  1.00  0.58           H  
ATOM    250  HA  PHE A  16       2.581  30.490   1.936  1.00  0.58           H  
ATOM    251 1HB  PHE A  16       4.865  29.685   1.519  1.00  0.58           H  
ATOM    252 2HB  PHE A  16       5.510  31.141   2.243  1.00  0.58           H  
ATOM    253  HD1 PHE A  16       2.972  28.553   3.198  1.00  0.58           H  
ATOM    254  HD2 PHE A  16       6.447  30.802   4.257  1.00  0.58           H  
ATOM    255  HE1 PHE A  16       3.083  27.356   5.354  1.00  0.58           H  
ATOM    256  HE2 PHE A  16       6.582  29.600   6.374  1.00  0.58           H  
ATOM    257  HZ  PHE A  16       4.895  27.872   6.952  1.00  0.58           H  
ATOM    258  N   ASP A  17       3.699  33.528   2.553  1.00  0.58           N  
ATOM    259  CA  ASP A  17       3.389  34.672   3.404  1.00  0.58           C  
ATOM    260  C   ASP A  17       1.912  35.044   3.316  1.00  0.58           C  
ATOM    261  O   ASP A  17       1.285  35.342   4.330  1.00  0.58           O  
ATOM    262  CB  ASP A  17       4.179  35.914   2.985  1.00  0.58           C  
ATOM    263  CG  ASP A  17       5.653  35.873   3.293  1.00  0.58           C  
ATOM    264  OD1 ASP A  17       6.075  35.015   4.021  1.00  0.58           O  
ATOM    265  OD2 ASP A  17       6.373  36.738   2.812  1.00  0.58           O  
ATOM    266  H   ASP A  17       4.396  33.601   1.828  1.00  0.58           H  
ATOM    267  HA  ASP A  17       3.623  34.415   4.438  1.00  0.58           H  
ATOM    268 1HB  ASP A  17       4.058  36.069   1.914  1.00  0.58           H  
ATOM    269 2HB  ASP A  17       3.749  36.788   3.482  1.00  0.58           H  
ATOM    270  N   LYS A  18       1.337  34.985   2.108  1.00  0.59           N  
ATOM    271  CA  LYS A  18      -0.060  35.368   1.954  1.00  0.59           C  
ATOM    272  C   LYS A  18      -0.950  34.338   2.626  1.00  0.59           C  
ATOM    273  O   LYS A  18      -1.912  34.680   3.313  1.00  0.59           O  
ATOM    274  CB  LYS A  18      -0.431  35.547   0.489  1.00  0.59           C  
ATOM    275  CG  LYS A  18      -1.865  36.006   0.283  1.00  0.59           C  
ATOM    276  CD  LYS A  18      -2.140  37.410   0.819  1.00  0.59           C  
ATOM    277  CE  LYS A  18      -3.590  37.829   0.512  1.00  0.59           C  
ATOM    278  NZ  LYS A  18      -3.953  39.139   1.125  1.00  0.59           N  
ATOM    279  H   LYS A  18       1.876  34.693   1.306  1.00  0.59           H  
ATOM    280  HA  LYS A  18      -0.213  36.323   2.460  1.00  0.59           H  
ATOM    281 1HB  LYS A  18       0.237  36.270   0.022  1.00  0.59           H  
ATOM    282 2HB  LYS A  18      -0.304  34.596  -0.034  1.00  0.59           H  
ATOM    283 1HG  LYS A  18      -2.140  35.940  -0.770  1.00  0.59           H  
ATOM    284 2HG  LYS A  18      -2.492  35.353   0.850  1.00  0.59           H  
ATOM    285 1HD  LYS A  18      -1.990  37.421   1.902  1.00  0.59           H  
ATOM    286 2HD  LYS A  18      -1.452  38.123   0.365  1.00  0.59           H  
ATOM    287 1HE  LYS A  18      -3.718  37.896  -0.566  1.00  0.59           H  
ATOM    288 2HE  LYS A  18      -4.266  37.072   0.901  1.00  0.59           H  
ATOM    289 1HZ  LYS A  18      -4.915  39.354   0.900  1.00  0.59           H  
ATOM    290 2HZ  LYS A  18      -3.858  39.070   2.133  1.00  0.59           H  
ATOM    291 3HZ  LYS A  18      -3.349  39.866   0.776  1.00  0.59           H  
ATOM    292  N   PHE A  19      -0.623  33.065   2.456  1.00  0.60           N  
ATOM    293  CA  PHE A  19      -1.396  32.021   3.105  1.00  0.60           C  
ATOM    294  C   PHE A  19      -1.409  32.247   4.614  1.00  0.60           C  
ATOM    295  O   PHE A  19      -2.471  32.242   5.246  1.00  0.60           O  
ATOM    296  CB  PHE A  19      -0.824  30.665   2.715  1.00  0.60           C  
ATOM    297  CG  PHE A  19      -1.393  29.497   3.401  1.00  0.60           C  
ATOM    298  CD1 PHE A  19      -2.635  28.995   3.057  1.00  0.60           C  
ATOM    299  CD2 PHE A  19      -0.661  28.867   4.382  1.00  0.60           C  
ATOM    300  CE1 PHE A  19      -3.147  27.899   3.714  1.00  0.60           C  
ATOM    301  CE2 PHE A  19      -1.158  27.768   5.017  1.00  0.60           C  
ATOM    302  CZ  PHE A  19      -2.412  27.290   4.691  1.00  0.60           C  
ATOM    303  H   PHE A  19       0.167  32.809   1.860  1.00  0.60           H  
ATOM    304  HA  PHE A  19      -2.424  32.073   2.749  1.00  0.60           H  
ATOM    305 1HB  PHE A  19      -1.004  30.541   1.656  1.00  0.60           H  
ATOM    306 2HB  PHE A  19       0.252  30.666   2.873  1.00  0.60           H  
ATOM    307  HD1 PHE A  19      -3.208  29.482   2.265  1.00  0.60           H  
ATOM    308  HD2 PHE A  19       0.328  29.258   4.644  1.00  0.60           H  
ATOM    309  HE1 PHE A  19      -4.125  27.513   3.456  1.00  0.60           H  
ATOM    310  HE2 PHE A  19      -0.572  27.278   5.793  1.00  0.60           H  
ATOM    311  HZ  PHE A  19      -2.811  26.422   5.208  1.00  0.60           H  
ATOM    312  N   LEU A  20      -0.233  32.475   5.188  1.00  0.61           N  
ATOM    313  CA  LEU A  20      -0.138  32.683   6.619  1.00  0.61           C  
ATOM    314  C   LEU A  20      -0.907  33.948   7.050  1.00  0.61           C  
ATOM    315  O   LEU A  20      -1.560  33.956   8.104  1.00  0.61           O  
ATOM    316  CB  LEU A  20       1.323  32.803   7.012  1.00  0.61           C  
ATOM    317  CG  LEU A  20       2.184  31.549   6.857  1.00  0.61           C  
ATOM    318  CD1 LEU A  20       3.590  31.930   7.157  1.00  0.61           C  
ATOM    319  CD2 LEU A  20       1.713  30.461   7.773  1.00  0.61           C  
ATOM    320  H   LEU A  20       0.615  32.485   4.619  1.00  0.61           H  
ATOM    321  HA  LEU A  20      -0.571  31.824   7.122  1.00  0.61           H  
ATOM    322 1HB  LEU A  20       1.778  33.599   6.418  1.00  0.61           H  
ATOM    323 2HB  LEU A  20       1.356  33.082   8.042  1.00  0.61           H  
ATOM    324  HG  LEU A  20       2.133  31.192   5.832  1.00  0.61           H  
ATOM    325 1HD1 LEU A  20       4.223  31.081   7.053  1.00  0.61           H  
ATOM    326 2HD1 LEU A  20       3.914  32.714   6.469  1.00  0.61           H  
ATOM    327 3HD1 LEU A  20       3.639  32.286   8.166  1.00  0.61           H  
ATOM    328 1HD2 LEU A  20       2.347  29.585   7.644  1.00  0.61           H  
ATOM    329 2HD2 LEU A  20       1.777  30.803   8.799  1.00  0.61           H  
ATOM    330 3HD2 LEU A  20       0.689  30.206   7.529  1.00  0.61           H  
ATOM    331  N   ASP A  21      -0.872  35.021   6.231  1.00  0.64           N  
ATOM    332  CA  ASP A  21      -1.642  36.217   6.584  1.00  0.64           C  
ATOM    333  C   ASP A  21      -3.129  35.897   6.657  1.00  0.64           C  
ATOM    334  O   ASP A  21      -3.812  36.286   7.608  1.00  0.64           O  
ATOM    335  CB  ASP A  21      -1.480  37.352   5.550  1.00  0.64           C  
ATOM    336  CG  ASP A  21      -0.157  38.139   5.559  1.00  0.64           C  
ATOM    337  OD1 ASP A  21       0.595  38.042   6.505  1.00  0.64           O  
ATOM    338  OD2 ASP A  21       0.066  38.881   4.632  1.00  0.64           O  
ATOM    339  H   ASP A  21      -0.304  35.010   5.383  1.00  0.64           H  
ATOM    340  HA  ASP A  21      -1.312  36.569   7.560  1.00  0.64           H  
ATOM    341 1HB  ASP A  21      -1.602  36.923   4.556  1.00  0.64           H  
ATOM    342 2HB  ASP A  21      -2.296  38.060   5.680  1.00  0.64           H  
ATOM    343  N   GLU A  22      -3.617  35.106   5.699  1.00  0.68           N  
ATOM    344  CA  GLU A  22      -5.029  34.744   5.650  1.00  0.68           C  
ATOM    345  C   GLU A  22      -5.427  33.885   6.835  1.00  0.68           C  
ATOM    346  O   GLU A  22      -6.561  33.969   7.306  1.00  0.68           O  
ATOM    347  CB  GLU A  22      -5.396  34.077   4.336  1.00  0.68           C  
ATOM    348  CG  GLU A  22      -5.378  35.007   3.128  1.00  0.68           C  
ATOM    349  CD  GLU A  22      -6.353  36.175   3.209  1.00  0.68           C  
ATOM    350  OE1 GLU A  22      -7.508  35.938   3.474  1.00  0.68           O  
ATOM    351  OE2 GLU A  22      -5.938  37.302   2.986  1.00  0.68           O  
ATOM    352  H   GLU A  22      -2.993  34.791   4.954  1.00  0.68           H  
ATOM    353  HA  GLU A  22      -5.608  35.665   5.708  1.00  0.68           H  
ATOM    354 1HB  GLU A  22      -4.683  33.279   4.131  1.00  0.68           H  
ATOM    355 2HB  GLU A  22      -6.386  33.633   4.412  1.00  0.68           H  
ATOM    356 1HG  GLU A  22      -4.369  35.383   2.970  1.00  0.68           H  
ATOM    357 2HG  GLU A  22      -5.651  34.401   2.288  1.00  0.68           H  
ATOM    358  N   LEU A  23      -4.484  33.098   7.347  1.00  0.75           N  
ATOM    359  CA  LEU A  23      -4.725  32.260   8.513  1.00  0.75           C  
ATOM    360  C   LEU A  23      -4.709  33.054   9.831  1.00  0.75           C  
ATOM    361  O   LEU A  23      -5.004  32.491  10.892  1.00  0.75           O  
ATOM    362  CB  LEU A  23      -3.668  31.161   8.638  1.00  0.75           C  
ATOM    363  CG  LEU A  23      -3.634  30.089   7.609  1.00  0.75           C  
ATOM    364  CD1 LEU A  23      -2.473  29.215   7.917  1.00  0.75           C  
ATOM    365  CD2 LEU A  23      -4.887  29.321   7.633  1.00  0.75           C  
ATOM    366  H   LEU A  23      -3.579  33.051   6.875  1.00  0.75           H  
ATOM    367  HA  LEU A  23      -5.698  31.794   8.393  1.00  0.75           H  
ATOM    368 1HB  LEU A  23      -2.711  31.644   8.564  1.00  0.75           H  
ATOM    369 2HB  LEU A  23      -3.749  30.698   9.619  1.00  0.75           H  
ATOM    370  HG  LEU A  23      -3.502  30.518   6.622  1.00  0.75           H  
ATOM    371 1HD1 LEU A  23      -2.430  28.433   7.214  1.00  0.75           H  
ATOM    372 2HD1 LEU A  23      -1.564  29.796   7.882  1.00  0.75           H  
ATOM    373 3HD1 LEU A  23      -2.597  28.792   8.911  1.00  0.75           H  
ATOM    374 1HD2 LEU A  23      -4.827  28.546   6.872  1.00  0.75           H  
ATOM    375 2HD2 LEU A  23      -5.029  28.870   8.614  1.00  0.75           H  
ATOM    376 3HD2 LEU A  23      -5.702  29.980   7.424  1.00  0.75           H  
ATOM    377  N   GLY A  24      -4.350  34.345   9.784  1.00  0.85           N  
ATOM    378  CA  GLY A  24      -4.278  35.167  10.987  1.00  0.85           C  
ATOM    379  C   GLY A  24      -2.992  34.966  11.791  1.00  0.85           C  
ATOM    380  O   GLY A  24      -2.965  35.210  12.999  1.00  0.85           O  
ATOM    381  H   GLY A  24      -4.130  34.794   8.895  1.00  0.85           H  
ATOM    382 1HA  GLY A  24      -4.355  36.215  10.693  1.00  0.85           H  
ATOM    383 2HA  GLY A  24      -5.140  34.955  11.616  1.00  0.85           H  
ATOM    384  N   VAL A  25      -1.935  34.500  11.138  1.00  0.97           N  
ATOM    385  CA  VAL A  25      -0.671  34.235  11.814  1.00  0.97           C  
ATOM    386  C   VAL A  25       0.077  35.535  12.142  1.00  0.97           C  
ATOM    387  O   VAL A  25       0.210  36.422  11.297  1.00  0.97           O  
ATOM    388  CB  VAL A  25       0.168  33.321  10.924  1.00  0.97           C  
ATOM    389  CG1 VAL A  25       1.498  33.073  11.500  1.00  0.97           C  
ATOM    390  CG2 VAL A  25      -0.576  32.035  10.726  1.00  0.97           C  
ATOM    391  H   VAL A  25      -1.995  34.322  10.133  1.00  0.97           H  
ATOM    392  HA  VAL A  25      -0.884  33.711  12.745  1.00  0.97           H  
ATOM    393  HB  VAL A  25       0.313  33.811   9.970  1.00  0.97           H  
ATOM    394 1HG1 VAL A  25       2.075  32.432  10.836  1.00  0.97           H  
ATOM    395 2HG1 VAL A  25       2.017  34.002  11.638  1.00  0.97           H  
ATOM    396 3HG1 VAL A  25       1.367  32.588  12.457  1.00  0.97           H  
ATOM    397 1HG2 VAL A  25      -0.027  31.380  10.069  1.00  0.97           H  
ATOM    398 2HG2 VAL A  25      -0.725  31.545  11.688  1.00  0.97           H  
ATOM    399 3HG2 VAL A  25      -1.531  32.267  10.291  1.00  0.97           H  
ATOM    400  N   GLY A  26       0.545  35.661  13.386  1.00  1.08           N  
ATOM    401  CA  GLY A  26       1.246  36.872  13.821  1.00  1.08           C  
ATOM    402  C   GLY A  26       2.599  37.044  13.135  1.00  1.08           C  
ATOM    403  O   GLY A  26       3.181  36.079  12.643  1.00  1.08           O  
ATOM    404  H   GLY A  26       0.400  34.906  14.041  1.00  1.08           H  
ATOM    405 1HA  GLY A  26       0.618  37.740  13.613  1.00  1.08           H  
ATOM    406 2HA  GLY A  26       1.386  36.835  14.901  1.00  1.08           H  
ATOM    407  N   PHE A  27       3.130  38.270  13.172  1.00  1.18           N  
ATOM    408  CA  PHE A  27       4.410  38.605  12.538  1.00  1.18           C  
ATOM    409  C   PHE A  27       5.581  37.737  12.981  1.00  1.18           C  
ATOM    410  O   PHE A  27       6.343  37.235  12.146  1.00  1.18           O  
ATOM    411  CB  PHE A  27       4.762  40.066  12.785  1.00  1.18           C  
ATOM    412  CG  PHE A  27       6.099  40.451  12.220  1.00  1.18           C  
ATOM    413  CD1 PHE A  27       6.244  40.738  10.871  1.00  1.18           C  
ATOM    414  CD2 PHE A  27       7.219  40.516  13.037  1.00  1.18           C  
ATOM    415  CE1 PHE A  27       7.477  41.082  10.351  1.00  1.18           C  
ATOM    416  CE2 PHE A  27       8.452  40.858  12.521  1.00  1.18           C  
ATOM    417  CZ  PHE A  27       8.581  41.142  11.176  1.00  1.18           C  
ATOM    418  H   PHE A  27       2.606  39.008  13.622  1.00  1.18           H  
ATOM    419  HA  PHE A  27       4.293  38.469  11.465  1.00  1.18           H  
ATOM    420 1HB  PHE A  27       4.004  40.707  12.336  1.00  1.18           H  
ATOM    421 2HB  PHE A  27       4.773  40.268  13.854  1.00  1.18           H  
ATOM    422  HD1 PHE A  27       5.373  40.689  10.221  1.00  1.18           H  
ATOM    423  HD2 PHE A  27       7.117  40.289  14.099  1.00  1.18           H  
ATOM    424  HE1 PHE A  27       7.578  41.304   9.289  1.00  1.18           H  
ATOM    425  HE2 PHE A  27       9.323  40.902  13.172  1.00  1.18           H  
ATOM    426  HZ  PHE A  27       9.554  41.410  10.767  1.00  1.18           H  
ATOM    427  N   MET A  28       5.750  37.564  14.294  1.00  1.22           N  
ATOM    428  CA  MET A  28       6.864  36.755  14.781  1.00  1.22           C  
ATOM    429  C   MET A  28       6.815  35.362  14.194  1.00  1.22           C  
ATOM    430  O   MET A  28       7.844  34.801  13.807  1.00  1.22           O  
ATOM    431  CB  MET A  28       6.839  36.623  16.297  1.00  1.22           C  
ATOM    432  CG  MET A  28       7.991  35.764  16.856  1.00  1.22           C  
ATOM    433  SD  MET A  28       7.655  33.964  16.804  1.00  1.22           S  
ATOM    434  CE  MET A  28       6.399  33.804  18.061  1.00  1.22           C  
ATOM    435  H   MET A  28       5.108  37.989  14.945  1.00  1.22           H  
ATOM    436  HA  MET A  28       7.798  37.222  14.468  1.00  1.22           H  
ATOM    437 1HB  MET A  28       6.898  37.611  16.751  1.00  1.22           H  
ATOM    438 2HB  MET A  28       5.899  36.170  16.610  1.00  1.22           H  
ATOM    439 1HG  MET A  28       8.894  35.958  16.278  1.00  1.22           H  
ATOM    440 2HG  MET A  28       8.184  36.047  17.890  1.00  1.22           H  
ATOM    441 1HE  MET A  28       6.091  32.764  18.144  1.00  1.22           H  
ATOM    442 2HE  MET A  28       6.799  34.140  19.018  1.00  1.22           H  
ATOM    443 3HE  MET A  28       5.540  34.417  17.794  1.00  1.22           H  
ATOM    444  N   VAL A  29       5.615  34.792  14.169  1.00  1.21           N  
ATOM    445  CA  VAL A  29       5.428  33.440  13.706  1.00  1.21           C  
ATOM    446  C   VAL A  29       5.636  33.351  12.217  1.00  1.21           C  
ATOM    447  O   VAL A  29       6.270  32.414  11.742  1.00  1.21           O  
ATOM    448  CB  VAL A  29       4.044  32.920  14.048  1.00  1.21           C  
ATOM    449  CG1 VAL A  29       3.879  31.538  13.422  1.00  1.21           C  
ATOM    450  CG2 VAL A  29       3.872  32.905  15.535  1.00  1.21           C  
ATOM    451  H   VAL A  29       4.812  35.322  14.475  1.00  1.21           H  
ATOM    452  HA  VAL A  29       6.161  32.802  14.201  1.00  1.21           H  
ATOM    453  HB  VAL A  29       3.297  33.576  13.620  1.00  1.21           H  
ATOM    454 1HG1 VAL A  29       2.890  31.147  13.647  1.00  1.21           H  
ATOM    455 2HG1 VAL A  29       4.007  31.612  12.342  1.00  1.21           H  
ATOM    456 3HG1 VAL A  29       4.630  30.869  13.822  1.00  1.21           H  
ATOM    457 1HG2 VAL A  29       2.879  32.538  15.783  1.00  1.21           H  
ATOM    458 2HG2 VAL A  29       4.619  32.265  15.977  1.00  1.21           H  
ATOM    459 3HG2 VAL A  29       3.993  33.918  15.915  1.00  1.21           H  
ATOM    460  N   LYS A  30       5.105  34.316  11.460  1.00  1.15           N  
ATOM    461  CA  LYS A  30       5.292  34.282  10.017  1.00  1.15           C  
ATOM    462  C   LYS A  30       6.761  34.363   9.673  1.00  1.15           C  
ATOM    463  O   LYS A  30       7.244  33.641   8.795  1.00  1.15           O  
ATOM    464  CB  LYS A  30       4.602  35.456   9.329  1.00  1.15           C  
ATOM    465  CG  LYS A  30       3.115  35.402   9.305  1.00  1.15           C  
ATOM    466  CD  LYS A  30       2.562  36.427   8.377  1.00  1.15           C  
ATOM    467  CE  LYS A  30       2.779  37.824   8.933  1.00  1.15           C  
ATOM    468  NZ  LYS A  30       2.193  38.852   8.061  1.00  1.15           N  
ATOM    469  H   LYS A  30       4.566  35.068  11.889  1.00  1.15           H  
ATOM    470  HA  LYS A  30       4.901  33.345   9.641  1.00  1.15           H  
ATOM    471 1HB  LYS A  30       4.882  36.380   9.842  1.00  1.15           H  
ATOM    472 2HB  LYS A  30       4.953  35.533   8.301  1.00  1.15           H  
ATOM    473 1HG  LYS A  30       2.789  34.428   9.026  1.00  1.15           H  
ATOM    474 2HG  LYS A  30       2.735  35.630  10.282  1.00  1.15           H  
ATOM    475 1HD  LYS A  30       3.022  36.347   7.391  1.00  1.15           H  
ATOM    476 2HD  LYS A  30       1.484  36.266   8.264  1.00  1.15           H  
ATOM    477 1HE  LYS A  30       2.312  37.887   9.918  1.00  1.15           H  
ATOM    478 2HE  LYS A  30       3.847  38.009   9.035  1.00  1.15           H  
ATOM    479 1HZ  LYS A  30       2.329  39.764   8.437  1.00  1.15           H  
ATOM    480 2HZ  LYS A  30       2.595  38.799   7.136  1.00  1.15           H  
ATOM    481 3HZ  LYS A  30       1.188  38.669   7.953  1.00  1.15           H  
ATOM    482  N   THR A  31       7.485  35.212  10.401  1.00  1.08           N  
ATOM    483  CA  THR A  31       8.897  35.372  10.166  1.00  1.08           C  
ATOM    484  C   THR A  31       9.586  34.065  10.480  1.00  1.08           C  
ATOM    485  O   THR A  31      10.377  33.553   9.680  1.00  1.08           O  
ATOM    486  CB  THR A  31       9.470  36.482  11.055  1.00  1.08           C  
ATOM    487  OG1 THR A  31       8.811  37.713  10.760  1.00  1.08           O  
ATOM    488  CG2 THR A  31      10.956  36.630  10.811  1.00  1.08           C  
ATOM    489  H   THR A  31       7.037  35.788  11.114  1.00  1.08           H  
ATOM    490  HA  THR A  31       9.064  35.617   9.118  1.00  1.08           H  
ATOM    491  HB  THR A  31       9.297  36.234  12.102  1.00  1.08           H  
ATOM    492  HG1 THR A  31       7.889  37.658  11.112  1.00  1.08           H  
ATOM    493 1HG2 THR A  31      11.348  37.420  11.448  1.00  1.08           H  
ATOM    494 2HG2 THR A  31      11.456  35.689  11.045  1.00  1.08           H  
ATOM    495 3HG2 THR A  31      11.129  36.884   9.766  1.00  1.08           H  
ATOM    496  N   ALA A  32       9.252  33.481  11.629  1.00  1.00           N  
ATOM    497  CA  ALA A  32       9.886  32.243  11.986  1.00  1.00           C  
ATOM    498  C   ALA A  32       9.619  31.197  10.930  1.00  1.00           C  
ATOM    499  O   ALA A  32      10.555  30.576  10.436  1.00  1.00           O  
ATOM    500  CB  ALA A  32       9.363  31.748  13.328  1.00  1.00           C  
ATOM    501  H   ALA A  32       8.591  33.918  12.273  1.00  1.00           H  
ATOM    502  HA  ALA A  32      10.962  32.412  12.046  1.00  1.00           H  
ATOM    503 1HB  ALA A  32       9.858  30.815  13.591  1.00  1.00           H  
ATOM    504 2HB  ALA A  32       9.559  32.499  14.095  1.00  1.00           H  
ATOM    505 3HB  ALA A  32       8.288  31.579  13.260  1.00  1.00           H  
ATOM    506  N   ALA A  33       8.357  31.096  10.487  1.00  0.93           N  
ATOM    507  CA  ALA A  33       7.953  30.093   9.515  1.00  0.93           C  
ATOM    508  C   ALA A  33       8.716  30.240   8.214  1.00  0.93           C  
ATOM    509  O   ALA A  33       9.185  29.250   7.651  1.00  0.93           O  
ATOM    510  CB  ALA A  33       6.457  30.199   9.270  1.00  0.93           C  
ATOM    511  H   ALA A  33       7.643  31.687  10.891  1.00  0.93           H  
ATOM    512  HA  ALA A  33       8.167  29.121   9.929  1.00  0.93           H  
ATOM    513 1HB  ALA A  33       6.144  29.430   8.586  1.00  0.93           H  
ATOM    514 2HB  ALA A  33       5.930  30.077  10.216  1.00  0.93           H  
ATOM    515 3HB  ALA A  33       6.227  31.178   8.855  1.00  0.93           H  
ATOM    516  N   LYS A  34       8.926  31.476   7.773  1.00  0.87           N  
ATOM    517  CA  LYS A  34       9.676  31.747   6.556  1.00  0.87           C  
ATOM    518  C   LYS A  34      11.095  31.203   6.602  1.00  0.87           C  
ATOM    519  O   LYS A  34      11.653  30.822   5.571  1.00  0.87           O  
ATOM    520  CB  LYS A  34       9.718  33.236   6.238  1.00  0.87           C  
ATOM    521  CG  LYS A  34      10.487  33.550   4.951  1.00  0.87           C  
ATOM    522  CD  LYS A  34      10.462  35.027   4.614  1.00  0.87           C  
ATOM    523  CE  LYS A  34       9.094  35.412   4.114  1.00  0.87           C  
ATOM    524  NZ  LYS A  34       9.036  36.791   3.602  1.00  0.87           N  
ATOM    525  H   LYS A  34       8.518  32.262   8.282  1.00  0.87           H  
ATOM    526  HA  LYS A  34       9.164  31.249   5.733  1.00  0.87           H  
ATOM    527 1HB  LYS A  34       8.698  33.619   6.142  1.00  0.87           H  
ATOM    528 2HB  LYS A  34      10.192  33.769   7.064  1.00  0.87           H  
ATOM    529 1HG  LYS A  34      11.524  33.230   5.071  1.00  0.87           H  
ATOM    530 2HG  LYS A  34      10.047  32.993   4.124  1.00  0.87           H  
ATOM    531 1HD  LYS A  34      10.691  35.610   5.507  1.00  0.87           H  
ATOM    532 2HD  LYS A  34      11.201  35.250   3.846  1.00  0.87           H  
ATOM    533 1HE  LYS A  34       8.807  34.732   3.313  1.00  0.87           H  
ATOM    534 2HE  LYS A  34       8.380  35.313   4.930  1.00  0.87           H  
ATOM    535 1HZ  LYS A  34       8.069  36.945   3.282  1.00  0.87           H  
ATOM    536 2HZ  LYS A  34       9.263  37.443   4.327  1.00  0.87           H  
ATOM    537 3HZ  LYS A  34       9.665  36.902   2.832  1.00  0.87           H  
ATOM    538  N   THR A  35      11.704  31.211   7.787  1.00  0.82           N  
ATOM    539  CA  THR A  35      13.082  30.782   7.919  1.00  0.82           C  
ATOM    540  C   THR A  35      13.207  29.289   8.242  1.00  0.82           C  
ATOM    541  O   THR A  35      14.320  28.782   8.411  1.00  0.82           O  
ATOM    542  CB  THR A  35      13.793  31.608   9.005  1.00  0.82           C  
ATOM    543  OG1 THR A  35      13.188  31.359  10.283  1.00  0.82           O  
ATOM    544  CG2 THR A  35      13.658  33.099   8.668  1.00  0.82           C  
ATOM    545  H   THR A  35      11.198  31.520   8.625  1.00  0.82           H  
ATOM    546  HA  THR A  35      13.587  30.962   6.972  1.00  0.82           H  
ATOM    547  HB  THR A  35      14.846  31.341   9.048  1.00  0.82           H  
ATOM    548  HG1 THR A  35      12.234  31.137  10.165  1.00  0.82           H  
ATOM    549 1HG2 THR A  35      14.153  33.693   9.434  1.00  0.82           H  
ATOM    550 2HG2 THR A  35      14.115  33.295   7.700  1.00  0.82           H  
ATOM    551 3HG2 THR A  35      12.607  33.366   8.628  1.00  0.82           H  
ATOM    552  N   LEU A  36      12.081  28.580   8.357  1.00  0.76           N  
ATOM    553  CA  LEU A  36      12.137  27.167   8.690  1.00  0.76           C  
ATOM    554  C   LEU A  36      12.285  26.303   7.457  1.00  0.76           C  
ATOM    555  O   LEU A  36      11.745  26.599   6.391  1.00  0.76           O  
ATOM    556  CB  LEU A  36      10.857  26.679   9.394  1.00  0.76           C  
ATOM    557  CG  LEU A  36      10.464  27.299  10.710  1.00  0.76           C  
ATOM    558  CD1 LEU A  36       9.119  26.726  11.123  1.00  0.76           C  
ATOM    559  CD2 LEU A  36      11.534  27.050  11.775  1.00  0.76           C  
ATOM    560  H   LEU A  36      11.172  29.012   8.189  1.00  0.76           H  
ATOM    561  HA  LEU A  36      12.993  26.997   9.339  1.00  0.76           H  
ATOM    562 1HB  LEU A  36      10.022  26.838   8.710  1.00  0.76           H  
ATOM    563 2HB  LEU A  36      10.954  25.609   9.566  1.00  0.76           H  
ATOM    564  HG  LEU A  36      10.343  28.324  10.574  1.00  0.76           H  
ATOM    565 1HD1 LEU A  36       8.799  27.191  12.034  1.00  0.76           H  
ATOM    566 2HD1 LEU A  36       8.386  26.922  10.347  1.00  0.76           H  
ATOM    567 3HD1 LEU A  36       9.197  25.662  11.265  1.00  0.76           H  
ATOM    568 1HD2 LEU A  36      11.230  27.517  12.708  1.00  0.76           H  
ATOM    569 2HD2 LEU A  36      11.662  25.987  11.923  1.00  0.76           H  
ATOM    570 3HD2 LEU A  36      12.478  27.486  11.443  1.00  0.76           H  
ATOM    571  N   LYS A  37      12.945  25.178   7.650  1.00  0.72           N  
ATOM    572  CA  LYS A  37      13.047  24.125   6.659  1.00  0.72           C  
ATOM    573  C   LYS A  37      12.607  22.835   7.352  1.00  0.72           C  
ATOM    574  O   LYS A  37      13.460  22.039   7.745  1.00  0.72           O  
ATOM    575  CB  LYS A  37      14.477  23.991   6.127  1.00  0.72           C  
ATOM    576  CG  LYS A  37      15.026  25.216   5.375  1.00  0.72           C  
ATOM    577  CD  LYS A  37      14.300  25.422   4.027  1.00  0.72           C  
ATOM    578  CE  LYS A  37      14.916  26.576   3.227  1.00  0.72           C  
ATOM    579  NZ  LYS A  37      14.218  26.801   1.918  1.00  0.72           N  
ATOM    580  H   LYS A  37      13.391  25.039   8.545  1.00  0.72           H  
ATOM    581  HA  LYS A  37      12.407  24.352   5.815  1.00  0.72           H  
ATOM    582 1HB  LYS A  37      15.154  23.773   6.951  1.00  0.72           H  
ATOM    583 2HB  LYS A  37      14.519  23.145   5.435  1.00  0.72           H  
ATOM    584 1HG  LYS A  37      14.904  26.113   5.985  1.00  0.72           H  
ATOM    585 2HG  LYS A  37      16.087  25.075   5.181  1.00  0.72           H  
ATOM    586 1HD  LYS A  37      14.366  24.511   3.433  1.00  0.72           H  
ATOM    587 2HD  LYS A  37      13.245  25.637   4.210  1.00  0.72           H  
ATOM    588 1HE  LYS A  37      14.850  27.488   3.821  1.00  0.72           H  
ATOM    589 2HE  LYS A  37      15.965  26.354   3.033  1.00  0.72           H  
ATOM    590 1HZ  LYS A  37      14.650  27.569   1.427  1.00  0.72           H  
ATOM    591 2HZ  LYS A  37      14.274  25.957   1.327  1.00  0.72           H  
ATOM    592 3HZ  LYS A  37      13.249  27.017   2.094  1.00  0.72           H  
ATOM    593  N   PRO A  38      11.292  22.629   7.579  1.00  0.68           N  
ATOM    594  CA  PRO A  38      10.739  21.544   8.353  1.00  0.68           C  
ATOM    595  C   PRO A  38      10.938  20.207   7.696  1.00  0.68           C  
ATOM    596  O   PRO A  38      11.044  20.100   6.464  1.00  0.68           O  
ATOM    597  CB  PRO A  38       9.245  21.889   8.432  1.00  0.68           C  
ATOM    598  CG  PRO A  38       8.992  22.759   7.230  1.00  0.68           C  
ATOM    599  CD  PRO A  38      10.268  23.545   7.053  1.00  0.68           C  
ATOM    600  HA  PRO A  38      11.194  21.549   9.353  1.00  0.68           H  
ATOM    601 1HB  PRO A  38       8.651  20.960   8.429  1.00  0.68           H  
ATOM    602 2HB  PRO A  38       9.031  22.395   9.380  1.00  0.68           H  
ATOM    603 1HG  PRO A  38       8.754  22.141   6.355  1.00  0.68           H  
ATOM    604 2HG  PRO A  38       8.121  23.406   7.406  1.00  0.68           H  
ATOM    605 1HD  PRO A  38      10.405  23.735   6.034  1.00  0.68           H  
ATOM    606 2HD  PRO A  38      10.209  24.455   7.635  1.00  0.68           H  
ATOM    607  N   THR A  39      10.955  19.188   8.536  1.00  0.66           N  
ATOM    608  CA  THR A  39      11.054  17.824   8.066  1.00  0.66           C  
ATOM    609  C   THR A  39       9.723  17.126   8.250  1.00  0.66           C  
ATOM    610  O   THR A  39       9.128  17.173   9.328  1.00  0.66           O  
ATOM    611  CB  THR A  39      12.150  17.043   8.812  1.00  0.66           C  
ATOM    612  OG1 THR A  39      13.425  17.666   8.603  1.00  0.66           O  
ATOM    613  CG2 THR A  39      12.206  15.616   8.325  1.00  0.66           C  
ATOM    614  H   THR A  39      10.873  19.384   9.537  1.00  0.66           H  
ATOM    615  HA  THR A  39      11.293  17.830   7.006  1.00  0.66           H  
ATOM    616  HB  THR A  39      11.930  17.042   9.874  1.00  0.66           H  
ATOM    617  HG1 THR A  39      13.426  18.541   9.002  1.00  0.66           H  
ATOM    618 1HG2 THR A  39      12.981  15.085   8.868  1.00  0.66           H  
ATOM    619 2HG2 THR A  39      11.249  15.128   8.497  1.00  0.66           H  
ATOM    620 3HG2 THR A  39      12.432  15.602   7.261  1.00  0.66           H  
ATOM    621  N   LEU A  40       9.253  16.511   7.181  1.00  0.66           N  
ATOM    622  CA  LEU A  40       8.008  15.765   7.159  1.00  0.66           C  
ATOM    623  C   LEU A  40       8.295  14.282   7.199  1.00  0.66           C  
ATOM    624  O   LEU A  40       9.065  13.762   6.390  1.00  0.66           O  
ATOM    625  CB  LEU A  40       7.191  16.115   5.907  1.00  0.66           C  
ATOM    626  CG  LEU A  40       5.922  15.298   5.644  1.00  0.66           C  
ATOM    627  CD1 LEU A  40       4.903  15.569   6.735  1.00  0.66           C  
ATOM    628  CD2 LEU A  40       5.377  15.649   4.229  1.00  0.66           C  
ATOM    629  H   LEU A  40       9.827  16.522   6.343  1.00  0.66           H  
ATOM    630  HA  LEU A  40       7.426  16.028   8.040  1.00  0.66           H  
ATOM    631 1HB  LEU A  40       6.895  17.160   5.980  1.00  0.66           H  
ATOM    632 2HB  LEU A  40       7.839  16.012   5.039  1.00  0.66           H  
ATOM    633  HG  LEU A  40       6.165  14.239   5.678  1.00  0.66           H  
ATOM    634 1HD1 LEU A  40       4.031  14.980   6.548  1.00  0.66           H  
ATOM    635 2HD1 LEU A  40       5.324  15.296   7.698  1.00  0.66           H  
ATOM    636 3HD1 LEU A  40       4.639  16.624   6.741  1.00  0.66           H  
ATOM    637 1HD2 LEU A  40       4.483  15.058   4.024  1.00  0.66           H  
ATOM    638 2HD2 LEU A  40       5.131  16.712   4.183  1.00  0.66           H  
ATOM    639 3HD2 LEU A  40       6.141  15.422   3.479  1.00  0.66           H  
ATOM    640  N   GLU A  41       7.714  13.593   8.158  1.00  0.67           N  
ATOM    641  CA  GLU A  41       7.926  12.164   8.240  1.00  0.67           C  
ATOM    642  C   GLU A  41       6.572  11.496   8.108  1.00  0.67           C  
ATOM    643  O   GLU A  41       5.594  11.914   8.743  1.00  0.67           O  
ATOM    644  CB  GLU A  41       8.602  11.780   9.564  1.00  0.67           C  
ATOM    645  CG  GLU A  41       9.975  12.438   9.831  1.00  0.67           C  
ATOM    646  CD  GLU A  41      10.588  12.047  11.192  1.00  0.67           C  
ATOM    647  OE1 GLU A  41       9.977  11.284  11.898  1.00  0.67           O  
ATOM    648  OE2 GLU A  41      11.647  12.534  11.518  1.00  0.67           O  
ATOM    649  H   GLU A  41       7.109  14.071   8.824  1.00  0.67           H  
ATOM    650  HA  GLU A  41       8.551  11.838   7.413  1.00  0.67           H  
ATOM    651 1HB  GLU A  41       7.965  12.034  10.373  1.00  0.67           H  
ATOM    652 2HB  GLU A  41       8.743  10.698   9.590  1.00  0.67           H  
ATOM    653 1HG  GLU A  41      10.652  12.145   9.037  1.00  0.67           H  
ATOM    654 2HG  GLU A  41       9.858  13.521   9.793  1.00  0.67           H  
ATOM    655  N   VAL A  42       6.502  10.479   7.256  1.00  0.71           N  
ATOM    656  CA  VAL A  42       5.249   9.774   7.058  1.00  0.71           C  
ATOM    657  C   VAL A  42       5.449   8.281   7.276  1.00  0.71           C  
ATOM    658  O   VAL A  42       6.350   7.678   6.687  1.00  0.71           O  
ATOM    659  CB  VAL A  42       4.692  10.034   5.643  1.00  0.71           C  
ATOM    660  CG1 VAL A  42       3.367   9.309   5.477  1.00  0.71           C  
ATOM    661  CG2 VAL A  42       4.579  11.524   5.413  1.00  0.71           C  
ATOM    662  H   VAL A  42       7.335  10.204   6.739  1.00  0.71           H  
ATOM    663  HA  VAL A  42       4.523  10.136   7.783  1.00  0.71           H  
ATOM    664  HB  VAL A  42       5.373   9.620   4.898  1.00  0.71           H  
ATOM    665 1HG1 VAL A  42       2.992   9.494   4.481  1.00  0.71           H  
ATOM    666 2HG1 VAL A  42       3.501   8.239   5.625  1.00  0.71           H  
ATOM    667 3HG1 VAL A  42       2.655   9.690   6.213  1.00  0.71           H  
ATOM    668 1HG2 VAL A  42       4.193  11.710   4.421  1.00  0.71           H  
ATOM    669 2HG2 VAL A  42       3.920  11.941   6.152  1.00  0.71           H  
ATOM    670 3HG2 VAL A  42       5.558  11.978   5.506  1.00  0.71           H  
ATOM    671  N   ASP A  43       4.596   7.691   8.110  1.00  0.77           N  
ATOM    672  CA  ASP A  43       4.654   6.258   8.408  1.00  0.77           C  
ATOM    673  C   ASP A  43       3.248   5.670   8.465  1.00  0.77           C  
ATOM    674  O   ASP A  43       2.306   6.355   8.866  1.00  0.77           O  
ATOM    675  CB  ASP A  43       5.326   6.010   9.769  1.00  0.77           C  
ATOM    676  CG  ASP A  43       6.826   6.384   9.862  1.00  0.77           C  
ATOM    677  OD1 ASP A  43       7.656   5.655   9.374  1.00  0.77           O  
ATOM    678  OD2 ASP A  43       7.111   7.407  10.427  1.00  0.77           O  
ATOM    679  H   ASP A  43       3.892   8.277   8.565  1.00  0.77           H  
ATOM    680  HA  ASP A  43       5.215   5.747   7.624  1.00  0.77           H  
ATOM    681 1HB  ASP A  43       4.792   6.569  10.534  1.00  0.77           H  
ATOM    682 2HB  ASP A  43       5.224   4.952  10.020  1.00  0.77           H  
ATOM    683  N   VAL A  44       3.092   4.409   8.080  1.00  0.82           N  
ATOM    684  CA  VAL A  44       1.777   3.782   8.210  1.00  0.82           C  
ATOM    685  C   VAL A  44       1.851   2.548   9.108  1.00  0.82           C  
ATOM    686  O   VAL A  44       2.720   1.687   8.960  1.00  0.82           O  
ATOM    687  CB  VAL A  44       1.181   3.431   6.827  1.00  0.82           C  
ATOM    688  CG1 VAL A  44      -0.191   2.768   6.997  1.00  0.82           C  
ATOM    689  CG2 VAL A  44       1.047   4.701   5.996  1.00  0.82           C  
ATOM    690  H   VAL A  44       3.882   3.884   7.689  1.00  0.82           H  
ATOM    691  HA  VAL A  44       1.097   4.489   8.682  1.00  0.82           H  
ATOM    692  HB  VAL A  44       1.832   2.721   6.320  1.00  0.82           H  
ATOM    693 1HG1 VAL A  44      -0.600   2.518   6.019  1.00  0.82           H  
ATOM    694 2HG1 VAL A  44      -0.089   1.857   7.585  1.00  0.82           H  
ATOM    695 3HG1 VAL A  44      -0.873   3.451   7.507  1.00  0.82           H  
ATOM    696 1HG2 VAL A  44       0.624   4.457   5.028  1.00  0.82           H  
ATOM    697 2HG2 VAL A  44       0.398   5.380   6.522  1.00  0.82           H  
ATOM    698 3HG2 VAL A  44       2.010   5.163   5.858  1.00  0.82           H  
ATOM    699  N   GLN A  45       0.961   2.508  10.088  1.00  0.86           N  
ATOM    700  CA  GLN A  45       0.878   1.430  11.057  1.00  0.86           C  
ATOM    701  C   GLN A  45      -0.466   0.727  10.905  1.00  0.86           C  
ATOM    702  O   GLN A  45      -1.488   1.216  11.392  1.00  0.86           O  
ATOM    703  CB  GLN A  45       1.040   1.985  12.478  1.00  0.86           C  
ATOM    704  CG  GLN A  45       2.397   2.641  12.755  1.00  0.86           C  
ATOM    705  CD  GLN A  45       2.517   3.184  14.188  1.00  0.86           C  
ATOM    706  OE1 GLN A  45       1.781   4.089  14.601  1.00  0.86           O  
ATOM    707  NE2 GLN A  45       3.454   2.625  14.948  1.00  0.86           N  
ATOM    708  H   GLN A  45       0.270   3.252  10.134  1.00  0.86           H  
ATOM    709  HA  GLN A  45       1.669   0.708  10.858  1.00  0.86           H  
ATOM    710 1HB  GLN A  45       0.264   2.732  12.660  1.00  0.86           H  
ATOM    711 2HB  GLN A  45       0.897   1.182  13.200  1.00  0.86           H  
ATOM    712 1HG  GLN A  45       3.184   1.904  12.595  1.00  0.86           H  
ATOM    713 2HG  GLN A  45       2.525   3.478  12.065  1.00  0.86           H  
ATOM    714 1HE2 GLN A  45       3.585   2.931  15.892  1.00  0.86           H  
ATOM    715 2HE2 GLN A  45       4.030   1.896  14.578  1.00  0.86           H  
ATOM    716  N   GLY A  46      -0.495  -0.411  10.223  1.00  0.88           N  
ATOM    717  CA  GLY A  46      -1.784  -1.038   9.951  1.00  0.88           C  
ATOM    718  C   GLY A  46      -2.624  -0.087   9.104  1.00  0.88           C  
ATOM    719  O   GLY A  46      -2.194   0.310   8.024  1.00  0.88           O  
ATOM    720  H   GLY A  46       0.361  -0.808   9.860  1.00  0.88           H  
ATOM    721 1HA  GLY A  46      -1.636  -1.979   9.421  1.00  0.88           H  
ATOM    722 2HA  GLY A  46      -2.295  -1.260  10.887  1.00  0.88           H  
ATOM    723  N   ASP A  47      -3.833   0.241   9.568  1.00  0.88           N  
ATOM    724  CA  ASP A  47      -4.716   1.144   8.826  1.00  0.88           C  
ATOM    725  C   ASP A  47      -4.617   2.614   9.276  1.00  0.88           C  
ATOM    726  O   ASP A  47      -5.411   3.454   8.838  1.00  0.88           O  
ATOM    727  CB  ASP A  47      -6.173   0.645   8.893  1.00  0.88           C  
ATOM    728  CG  ASP A  47      -6.823   0.604  10.322  1.00  0.88           C  
ATOM    729  OD1 ASP A  47      -6.178   0.933  11.284  1.00  0.88           O  
ATOM    730  OD2 ASP A  47      -7.984   0.203  10.407  1.00  0.88           O  
ATOM    731  H   ASP A  47      -4.132  -0.125  10.460  1.00  0.88           H  
ATOM    732  HA  ASP A  47      -4.417   1.111   7.778  1.00  0.88           H  
ATOM    733 1HB  ASP A  47      -6.789   1.285   8.261  1.00  0.88           H  
ATOM    734 2HB  ASP A  47      -6.223  -0.359   8.469  1.00  0.88           H  
ATOM    735  N   THR A  48      -3.627   2.926  10.121  1.00  0.85           N  
ATOM    736  CA  THR A  48      -3.430   4.281  10.627  1.00  0.85           C  
ATOM    737  C   THR A  48      -2.220   4.975  10.010  1.00  0.85           C  
ATOM    738  O   THR A  48      -1.110   4.441   9.957  1.00  0.85           O  
ATOM    739  CB  THR A  48      -3.291   4.285  12.168  1.00  0.85           C  
ATOM    740  OG1 THR A  48      -4.510   3.794  12.776  1.00  0.85           O  
ATOM    741  CG2 THR A  48      -2.971   5.692  12.704  1.00  0.85           C  
ATOM    742  H   THR A  48      -2.998   2.194  10.451  1.00  0.85           H  
ATOM    743  HA  THR A  48      -4.310   4.872  10.373  1.00  0.85           H  
ATOM    744  HB  THR A  48      -2.476   3.612  12.442  1.00  0.85           H  
ATOM    745  HG1 THR A  48      -4.758   2.935  12.395  1.00  0.85           H  
ATOM    746 1HG2 THR A  48      -2.869   5.648  13.786  1.00  0.85           H  
ATOM    747 2HG2 THR A  48      -2.039   6.053  12.272  1.00  0.85           H  
ATOM    748 3HG2 THR A  48      -3.773   6.367  12.445  1.00  0.85           H  
ATOM    749  N   TYR A  49      -2.441   6.191   9.561  1.00  0.81           N  
ATOM    750  CA  TYR A  49      -1.404   6.994   8.954  1.00  0.81           C  
ATOM    751  C   TYR A  49      -0.863   7.947   9.979  1.00  0.81           C  
ATOM    752  O   TYR A  49      -1.612   8.528  10.770  1.00  0.81           O  
ATOM    753  CB  TYR A  49      -1.989   7.753   7.786  1.00  0.81           C  
ATOM    754  CG  TYR A  49      -2.310   6.892   6.606  1.00  0.81           C  
ATOM    755  CD1 TYR A  49      -3.400   6.045   6.658  1.00  0.81           C  
ATOM    756  CD2 TYR A  49      -1.550   6.980   5.451  1.00  0.81           C  
ATOM    757  CE1 TYR A  49      -3.702   5.252   5.577  1.00  0.81           C  
ATOM    758  CE2 TYR A  49      -1.862   6.194   4.359  1.00  0.81           C  
ATOM    759  CZ  TYR A  49      -2.926   5.328   4.421  1.00  0.81           C  
ATOM    760  OH  TYR A  49      -3.239   4.534   3.341  1.00  0.81           O  
ATOM    761  H   TYR A  49      -3.371   6.586   9.662  1.00  0.81           H  
ATOM    762  HA  TYR A  49      -0.591   6.352   8.619  1.00  0.81           H  
ATOM    763 1HB  TYR A  49      -2.899   8.217   8.116  1.00  0.81           H  
ATOM    764 2HB  TYR A  49      -1.305   8.522   7.484  1.00  0.81           H  
ATOM    765  HD1 TYR A  49      -4.012   5.991   7.564  1.00  0.81           H  
ATOM    766  HD2 TYR A  49      -0.705   7.666   5.409  1.00  0.81           H  
ATOM    767  HE1 TYR A  49      -4.554   4.572   5.625  1.00  0.81           H  
ATOM    768  HE2 TYR A  49      -1.266   6.258   3.455  1.00  0.81           H  
ATOM    769  HH  TYR A  49      -4.074   4.088   3.503  1.00  0.81           H  
ATOM    770  N   VAL A  50       0.448   8.089   9.990  1.00  0.78           N  
ATOM    771  CA  VAL A  50       1.067   8.975  10.934  1.00  0.78           C  
ATOM    772  C   VAL A  50       1.867  10.036  10.211  1.00  0.78           C  
ATOM    773  O   VAL A  50       2.765   9.734   9.420  1.00  0.78           O  
ATOM    774  CB  VAL A  50       2.004   8.173  11.848  1.00  0.78           C  
ATOM    775  CG1 VAL A  50       2.640   9.119  12.884  1.00  0.78           C  
ATOM    776  CG2 VAL A  50       1.236   6.961  12.441  1.00  0.78           C  
ATOM    777  H   VAL A  50       1.033   7.554   9.356  1.00  0.78           H  
ATOM    778  HA  VAL A  50       0.299   9.460  11.535  1.00  0.78           H  
ATOM    779  HB  VAL A  50       2.829   7.784  11.257  1.00  0.78           H  
ATOM    780 1HG1 VAL A  50       3.333   8.561  13.513  1.00  0.78           H  
ATOM    781 2HG1 VAL A  50       3.184   9.913  12.368  1.00  0.78           H  
ATOM    782 3HG1 VAL A  50       1.873   9.567  13.506  1.00  0.78           H  
ATOM    783 1HG2 VAL A  50       1.908   6.376  13.069  1.00  0.78           H  
ATOM    784 2HG2 VAL A  50       0.402   7.287  13.019  1.00  0.78           H  
ATOM    785 3HG2 VAL A  50       0.872   6.330  11.628  1.00  0.78           H  
ATOM    786  N   PHE A  51       1.521  11.283  10.473  1.00  0.78           N  
ATOM    787  CA  PHE A  51       2.215  12.425   9.907  1.00  0.78           C  
ATOM    788  C   PHE A  51       2.883  13.233  10.994  1.00  0.78           C  
ATOM    789  O   PHE A  51       2.257  13.655  11.968  1.00  0.78           O  
ATOM    790  CB  PHE A  51       1.264  13.249   9.053  1.00  0.78           C  
ATOM    791  CG  PHE A  51       0.946  12.593   7.698  1.00  0.78           C  
ATOM    792  CD1 PHE A  51       0.069  11.530   7.538  1.00  0.78           C  
ATOM    793  CD2 PHE A  51       1.507  13.122   6.569  1.00  0.78           C  
ATOM    794  CE1 PHE A  51      -0.187  11.012   6.264  1.00  0.78           C  
ATOM    795  CE2 PHE A  51       1.251  12.619   5.322  1.00  0.78           C  
ATOM    796  CZ  PHE A  51       0.408  11.560   5.162  1.00  0.78           C  
ATOM    797  H   PHE A  51       0.753  11.446  11.128  1.00  0.78           H  
ATOM    798  HA  PHE A  51       3.002  12.057   9.245  1.00  0.78           H  
ATOM    799 1HB  PHE A  51       0.327  13.401   9.593  1.00  0.78           H  
ATOM    800 2HB  PHE A  51       1.703  14.228   8.866  1.00  0.78           H  
ATOM    801  HD1 PHE A  51      -0.406  11.091   8.412  1.00  0.78           H  
ATOM    802  HD2 PHE A  51       2.169  13.960   6.678  1.00  0.78           H  
ATOM    803  HE1 PHE A  51      -0.861  10.178   6.136  1.00  0.78           H  
ATOM    804  HE2 PHE A  51       1.724  13.069   4.469  1.00  0.78           H  
ATOM    805  HZ  PHE A  51       0.206  11.160   4.169  1.00  0.78           H  
ATOM    806  N   ARG A  52       4.170  13.439  10.829  1.00  0.80           N  
ATOM    807  CA  ARG A  52       4.958  14.163  11.805  1.00  0.80           C  
ATOM    808  C   ARG A  52       5.700  15.299  11.137  1.00  0.80           C  
ATOM    809  O   ARG A  52       6.216  15.154  10.029  1.00  0.80           O  
ATOM    810  CB  ARG A  52       5.918  13.206  12.487  1.00  0.80           C  
ATOM    811  CG  ARG A  52       6.885  13.798  13.476  1.00  0.80           C  
ATOM    812  CD  ARG A  52       7.832  12.753  13.966  1.00  0.80           C  
ATOM    813  NE  ARG A  52       7.233  11.759  14.854  1.00  0.80           N  
ATOM    814  CZ  ARG A  52       7.750  10.533  15.082  1.00  0.80           C  
ATOM    815  NH1 ARG A  52       8.842  10.120  14.454  1.00  0.80           N  
ATOM    816  NH2 ARG A  52       7.144   9.743  15.949  1.00  0.80           N  
ATOM    817  H   ARG A  52       4.638  13.037  10.014  1.00  0.80           H  
ATOM    818  HA  ARG A  52       4.297  14.585  12.556  1.00  0.80           H  
ATOM    819 1HB  ARG A  52       5.335  12.463  13.035  1.00  0.80           H  
ATOM    820 2HB  ARG A  52       6.475  12.679  11.749  1.00  0.80           H  
ATOM    821 1HG  ARG A  52       7.464  14.578  12.991  1.00  0.80           H  
ATOM    822 2HG  ARG A  52       6.341  14.218  14.326  1.00  0.80           H  
ATOM    823 1HD  ARG A  52       8.205  12.231  13.102  1.00  0.80           H  
ATOM    824 2HD  ARG A  52       8.662  13.214  14.484  1.00  0.80           H  
ATOM    825  HE  ARG A  52       6.377  11.996  15.383  1.00  0.80           H  
ATOM    826 1HH1 ARG A  52       9.311  10.715  13.747  1.00  0.80           H  
ATOM    827 2HH1 ARG A  52       9.206   9.200  14.632  1.00  0.80           H  
ATOM    828 1HH2 ARG A  52       6.297  10.096  16.421  1.00  0.80           H  
ATOM    829 2HH2 ARG A  52       7.499   8.823  16.142  1.00  0.80           H  
ATOM    830  N   SER A  53       5.741  16.439  11.804  1.00  0.85           N  
ATOM    831  CA  SER A  53       6.437  17.595  11.261  1.00  0.85           C  
ATOM    832  C   SER A  53       7.368  18.168  12.303  1.00  0.85           C  
ATOM    833  O   SER A  53       6.947  18.554  13.399  1.00  0.85           O  
ATOM    834  CB  SER A  53       5.461  18.655  10.795  1.00  0.85           C  
ATOM    835  OG  SER A  53       6.139  19.788  10.327  1.00  0.85           O  
ATOM    836  H   SER A  53       5.291  16.493  12.719  1.00  0.85           H  
ATOM    837  HA  SER A  53       7.027  17.278  10.409  1.00  0.85           H  
ATOM    838 1HB  SER A  53       4.830  18.248  10.006  1.00  0.85           H  
ATOM    839 2HB  SER A  53       4.816  18.933  11.621  1.00  0.85           H  
ATOM    840  HG  SER A  53       6.793  19.999  11.004  1.00  0.85           H  
ATOM    841  N   LEU A  54       8.654  18.171  11.981  1.00  0.93           N  
ATOM    842  CA  LEU A  54       9.643  18.638  12.930  1.00  0.93           C  
ATOM    843  C   LEU A  54      10.236  19.973  12.514  1.00  0.93           C  
ATOM    844  O   LEU A  54      10.561  20.191  11.339  1.00  0.93           O  
ATOM    845  CB  LEU A  54      10.727  17.575  13.068  1.00  0.93           C  
ATOM    846  CG  LEU A  54      10.201  16.204  13.510  1.00  0.93           C  
ATOM    847  CD1 LEU A  54      11.332  15.201  13.525  1.00  0.93           C  
ATOM    848  CD2 LEU A  54       9.560  16.348  14.883  1.00  0.93           C  
ATOM    849  H   LEU A  54       8.934  17.832  11.060  1.00  0.93           H  
ATOM    850  HA  LEU A  54       9.161  18.768  13.894  1.00  0.93           H  
ATOM    851 1HB  LEU A  54      11.227  17.454  12.114  1.00  0.93           H  
ATOM    852 2HB  LEU A  54      11.453  17.914  13.807  1.00  0.93           H  
ATOM    853  HG  LEU A  54       9.460  15.852  12.795  1.00  0.93           H  
ATOM    854 1HD1 LEU A  54      10.954  14.222  13.827  1.00  0.93           H  
ATOM    855 2HD1 LEU A  54      11.763  15.121  12.523  1.00  0.93           H  
ATOM    856 3HD1 LEU A  54      12.099  15.524  14.226  1.00  0.93           H  
ATOM    857 1HD2 LEU A  54       9.171  15.394  15.215  1.00  0.93           H  
ATOM    858 2HD2 LEU A  54      10.309  16.699  15.593  1.00  0.93           H  
ATOM    859 3HD2 LEU A  54       8.745  17.070  14.829  1.00  0.93           H  
ATOM    860  N   SER A  55      10.410  20.861  13.486  1.00  1.01           N  
ATOM    861  CA  SER A  55      10.980  22.177  13.209  1.00  1.01           C  
ATOM    862  C   SER A  55      11.532  22.849  14.454  1.00  1.01           C  
ATOM    863  O   SER A  55      11.220  22.459  15.573  1.00  1.01           O  
ATOM    864  CB  SER A  55       9.946  23.095  12.562  1.00  1.01           C  
ATOM    865  OG  SER A  55       8.894  23.497  13.442  1.00  1.01           O  
ATOM    866  H   SER A  55      10.143  20.598  14.434  1.00  1.01           H  
ATOM    867  HA  SER A  55      11.804  22.047  12.508  1.00  1.01           H  
ATOM    868 1HB  SER A  55      10.455  23.968  12.190  1.00  1.01           H  
ATOM    869 2HB  SER A  55       9.515  22.594  11.705  1.00  1.01           H  
ATOM    870  HG  SER A  55       8.370  22.699  13.690  1.00  1.01           H  
ATOM    871  N   THR A  56      12.316  23.905  14.248  1.00  1.07           N  
ATOM    872  CA  THR A  56      12.838  24.699  15.354  1.00  1.07           C  
ATOM    873  C   THR A  56      11.705  25.356  16.137  1.00  1.07           C  
ATOM    874  O   THR A  56      11.729  25.414  17.366  1.00  1.07           O  
ATOM    875  CB  THR A  56      13.788  25.790  14.833  1.00  1.07           C  
ATOM    876  OG1 THR A  56      14.907  25.179  14.174  1.00  1.07           O  
ATOM    877  CG2 THR A  56      14.276  26.649  15.974  1.00  1.07           C  
ATOM    878  H   THR A  56      12.553  24.161  13.304  1.00  1.07           H  
ATOM    879  HA  THR A  56      13.386  24.044  16.029  1.00  1.07           H  
ATOM    880  HB  THR A  56      13.262  26.418  14.122  1.00  1.07           H  
ATOM    881  HG1 THR A  56      15.525  25.862  13.895  1.00  1.07           H  
ATOM    882 1HG2 THR A  56      14.943  27.419  15.590  1.00  1.07           H  
ATOM    883 2HG2 THR A  56      13.422  27.119  16.463  1.00  1.07           H  
ATOM    884 3HG2 THR A  56      14.810  26.030  16.694  1.00  1.07           H  
ATOM    885  N   PHE A  57      10.738  25.894  15.403  1.00  1.09           N  
ATOM    886  CA  PHE A  57       9.587  26.576  15.976  1.00  1.09           C  
ATOM    887  C   PHE A  57       8.659  25.636  16.759  1.00  1.09           C  
ATOM    888  O   PHE A  57       8.268  25.937  17.890  1.00  1.09           O  
ATOM    889  CB  PHE A  57       8.795  27.256  14.858  1.00  1.09           C  
ATOM    890  CG  PHE A  57       7.574  28.015  15.297  1.00  1.09           C  
ATOM    891  CD1 PHE A  57       7.686  29.282  15.857  1.00  1.09           C  
ATOM    892  CD2 PHE A  57       6.312  27.466  15.147  1.00  1.09           C  
ATOM    893  CE1 PHE A  57       6.566  29.972  16.263  1.00  1.09           C  
ATOM    894  CE2 PHE A  57       5.186  28.149  15.556  1.00  1.09           C  
ATOM    895  CZ  PHE A  57       5.315  29.402  16.119  1.00  1.09           C  
ATOM    896  H   PHE A  57      10.798  25.800  14.401  1.00  1.09           H  
ATOM    897  HA  PHE A  57       9.952  27.340  16.662  1.00  1.09           H  
ATOM    898 1HB  PHE A  57       9.442  27.941  14.316  1.00  1.09           H  
ATOM    899 2HB  PHE A  57       8.469  26.487  14.163  1.00  1.09           H  
ATOM    900  HD1 PHE A  57       8.674  29.728  15.976  1.00  1.09           H  
ATOM    901  HD2 PHE A  57       6.218  26.477  14.703  1.00  1.09           H  
ATOM    902  HE1 PHE A  57       6.670  30.960  16.699  1.00  1.09           H  
ATOM    903  HE2 PHE A  57       4.198  27.698  15.439  1.00  1.09           H  
ATOM    904  HZ  PHE A  57       4.427  29.940  16.443  1.00  1.09           H  
ATOM    905  N   LYS A  58       8.243  24.535  16.118  1.00  1.06           N  
ATOM    906  CA  LYS A  58       7.277  23.611  16.718  1.00  1.06           C  
ATOM    907  C   LYS A  58       7.298  22.196  16.133  1.00  1.06           C  
ATOM    908  O   LYS A  58       7.314  22.017  14.908  1.00  1.06           O  
ATOM    909  CB  LYS A  58       5.866  24.186  16.574  1.00  1.06           C  
ATOM    910  CG  LYS A  58       4.741  23.314  17.103  1.00  1.06           C  
ATOM    911  CD  LYS A  58       4.679  23.273  18.605  1.00  1.06           C  
ATOM    912  CE  LYS A  58       3.490  22.436  19.061  1.00  1.06           C  
ATOM    913  NZ  LYS A  58       3.419  22.327  20.544  1.00  1.06           N  
ATOM    914  H   LYS A  58       8.618  24.315  15.202  1.00  1.06           H  
ATOM    915  HA  LYS A  58       7.512  23.527  17.779  1.00  1.06           H  
ATOM    916 1HB  LYS A  58       5.807  25.146  17.091  1.00  1.06           H  
ATOM    917 2HB  LYS A  58       5.660  24.367  15.524  1.00  1.06           H  
ATOM    918 1HG  LYS A  58       3.809  23.716  16.751  1.00  1.06           H  
ATOM    919 2HG  LYS A  58       4.838  22.308  16.729  1.00  1.06           H  
ATOM    920 1HD  LYS A  58       5.595  22.836  18.998  1.00  1.06           H  
ATOM    921 2HD  LYS A  58       4.577  24.286  18.993  1.00  1.06           H  
ATOM    922 1HE  LYS A  58       2.570  22.894  18.690  1.00  1.06           H  
ATOM    923 2HE  LYS A  58       3.581  21.436  18.638  1.00  1.06           H  
ATOM    924 1HZ  LYS A  58       2.624  21.763  20.801  1.00  1.06           H  
ATOM    925 2HZ  LYS A  58       4.265  21.893  20.888  1.00  1.06           H  
ATOM    926 3HZ  LYS A  58       3.324  23.249  20.942  1.00  1.06           H  
ATOM    927  N   ASN A  59       7.268  21.190  17.009  1.00  0.98           N  
ATOM    928  CA  ASN A  59       7.151  19.801  16.568  1.00  0.98           C  
ATOM    929  C   ASN A  59       5.712  19.306  16.762  1.00  0.98           C  
ATOM    930  O   ASN A  59       5.149  19.475  17.850  1.00  0.98           O  
ATOM    931  CB  ASN A  59       8.085  18.890  17.333  1.00  0.98           C  
ATOM    932  CG  ASN A  59       9.561  19.201  17.150  1.00  0.98           C  
ATOM    933  OD1 ASN A  59      10.061  19.597  16.087  1.00  0.98           O  
ATOM    934  ND2 ASN A  59      10.293  19.009  18.218  1.00  0.98           N  
ATOM    935  H   ASN A  59       7.300  21.396  17.996  1.00  0.98           H  
ATOM    936  HA  ASN A  59       7.381  19.745  15.506  1.00  0.98           H  
ATOM    937 1HB  ASN A  59       7.848  18.949  18.394  1.00  0.98           H  
ATOM    938 2HB  ASN A  59       7.905  17.862  17.023  1.00  0.98           H  
ATOM    939 1HD2 ASN A  59      11.278  19.189  18.188  1.00  0.98           H  
ATOM    940 2HD2 ASN A  59       9.871  18.685  19.066  1.00  0.98           H  
ATOM    941  N   THR A  60       5.131  18.694  15.725  1.00  0.89           N  
ATOM    942  CA  THR A  60       3.778  18.139  15.823  1.00  0.89           C  
ATOM    943  C   THR A  60       3.716  16.692  15.326  1.00  0.89           C  
ATOM    944  O   THR A  60       4.521  16.270  14.490  1.00  0.89           O  
ATOM    945  CB  THR A  60       2.751  18.974  15.012  1.00  0.89           C  
ATOM    946  OG1 THR A  60       3.103  18.947  13.627  1.00  0.89           O  
ATOM    947  CG2 THR A  60       2.702  20.424  15.474  1.00  0.89           C  
ATOM    948  H   THR A  60       5.656  18.614  14.854  1.00  0.89           H  
ATOM    949  HA  THR A  60       3.476  18.143  16.869  1.00  0.89           H  
ATOM    950  HB  THR A  60       1.762  18.526  15.137  1.00  0.89           H  
ATOM    951  HG1 THR A  60       3.853  19.539  13.493  1.00  0.89           H  
ATOM    952 1HG2 THR A  60       1.964  20.958  14.882  1.00  0.89           H  
ATOM    953 2HG2 THR A  60       2.424  20.467  16.526  1.00  0.89           H  
ATOM    954 3HG2 THR A  60       3.675  20.880  15.334  1.00  0.89           H  
ATOM    955  N   GLU A  61       2.708  15.954  15.792  1.00  0.80           N  
ATOM    956  CA  GLU A  61       2.438  14.607  15.288  1.00  0.80           C  
ATOM    957  C   GLU A  61       0.953  14.309  15.305  1.00  0.80           C  
ATOM    958  O   GLU A  61       0.271  14.514  16.313  1.00  0.80           O  
ATOM    959  CB  GLU A  61       3.191  13.540  16.079  1.00  0.80           C  
ATOM    960  CG  GLU A  61       2.929  12.120  15.583  1.00  0.80           C  
ATOM    961  CD  GLU A  61       3.762  11.083  16.260  1.00  0.80           C  
ATOM    962  OE1 GLU A  61       4.854  11.387  16.678  1.00  0.80           O  
ATOM    963  OE2 GLU A  61       3.279   9.978  16.429  1.00  0.80           O  
ATOM    964  H   GLU A  61       2.095  16.345  16.492  1.00  0.80           H  
ATOM    965  HA  GLU A  61       2.766  14.555  14.255  1.00  0.80           H  
ATOM    966 1HB  GLU A  61       4.264  13.727  16.011  1.00  0.80           H  
ATOM    967 2HB  GLU A  61       2.910  13.593  17.129  1.00  0.80           H  
ATOM    968 1HG  GLU A  61       1.877  11.877  15.743  1.00  0.80           H  
ATOM    969 2HG  GLU A  61       3.116  12.087  14.507  1.00  0.80           H  
ATOM    970  N   ILE A  62       0.463  13.839  14.166  1.00  0.73           N  
ATOM    971  CA  ILE A  62      -0.935  13.527  13.983  1.00  0.73           C  
ATOM    972  C   ILE A  62      -1.166  12.081  13.534  1.00  0.73           C  
ATOM    973  O   ILE A  62      -0.621  11.647  12.513  1.00  0.73           O  
ATOM    974  CB  ILE A  62      -1.506  14.459  12.914  1.00  0.73           C  
ATOM    975  CG1 ILE A  62      -1.222  15.936  13.291  1.00  0.73           C  
ATOM    976  CG2 ILE A  62      -2.993  14.218  12.793  1.00  0.73           C  
ATOM    977  CD1 ILE A  62       0.073  16.496  12.667  1.00  0.73           C  
ATOM    978  H   ILE A  62       1.098  13.710  13.383  1.00  0.73           H  
ATOM    979  HA  ILE A  62      -1.457  13.688  14.925  1.00  0.73           H  
ATOM    980  HB  ILE A  62      -1.022  14.253  11.959  1.00  0.73           H  
ATOM    981 1HG1 ILE A  62      -2.054  16.552  12.959  1.00  0.73           H  
ATOM    982 2HG1 ILE A  62      -1.154  16.018  14.375  1.00  0.73           H  
ATOM    983 1HG2 ILE A  62      -3.404  14.861  12.021  1.00  0.73           H  
ATOM    984 2HG2 ILE A  62      -3.173  13.199  12.541  1.00  0.73           H  
ATOM    985 3HG2 ILE A  62      -3.478  14.440  13.747  1.00  0.73           H  
ATOM    986 1HD1 ILE A  62       0.205  17.535  12.974  1.00  0.73           H  
ATOM    987 2HD1 ILE A  62       0.934  15.919  12.985  1.00  0.73           H  
ATOM    988 3HD1 ILE A  62      -0.001  16.446  11.583  1.00  0.73           H  
ATOM    989  N   LYS A  63      -1.986  11.333  14.272  1.00  0.68           N  
ATOM    990  CA  LYS A  63      -2.298   9.969  13.844  1.00  0.68           C  
ATOM    991  C   LYS A  63      -3.760   9.903  13.422  1.00  0.68           C  
ATOM    992  O   LYS A  63      -4.625  10.453  14.106  1.00  0.68           O  
ATOM    993  CB  LYS A  63      -2.040   8.943  14.951  1.00  0.68           C  
ATOM    994  CG  LYS A  63      -0.589   8.806  15.393  1.00  0.68           C  
ATOM    995  CD  LYS A  63      -0.417   7.597  16.313  1.00  0.68           C  
ATOM    996  CE  LYS A  63       1.059   7.255  16.579  1.00  0.68           C  
ATOM    997  NZ  LYS A  63       1.767   8.301  17.367  1.00  0.68           N  
ATOM    998  H   LYS A  63      -2.400  11.713  15.112  1.00  0.68           H  
ATOM    999  HA  LYS A  63      -1.691   9.709  12.979  1.00  0.68           H  
ATOM   1000 1HB  LYS A  63      -2.636   9.196  15.827  1.00  0.68           H  
ATOM   1001 2HB  LYS A  63      -2.370   7.966  14.608  1.00  0.68           H  
ATOM   1002 1HG  LYS A  63       0.046   8.729  14.551  1.00  0.68           H  
ATOM   1003 2HG  LYS A  63      -0.296   9.701  15.945  1.00  0.68           H  
ATOM   1004 1HD  LYS A  63      -0.909   7.796  17.265  1.00  0.68           H  
ATOM   1005 2HD  LYS A  63      -0.893   6.730  15.853  1.00  0.68           H  
ATOM   1006 1HE  LYS A  63       1.104   6.314  17.124  1.00  0.68           H  
ATOM   1007 2HE  LYS A  63       1.572   7.132  15.624  1.00  0.68           H  
ATOM   1008 1HZ  LYS A  63       2.730   8.032  17.504  1.00  0.68           H  
ATOM   1009 2HZ  LYS A  63       1.771   9.192  16.858  1.00  0.68           H  
ATOM   1010 3HZ  LYS A  63       1.328   8.431  18.258  1.00  0.68           H  
ATOM   1011  N   PHE A  64      -4.043   9.223  12.314  1.00  0.65           N  
ATOM   1012  CA  PHE A  64      -5.429   9.109  11.865  1.00  0.65           C  
ATOM   1013  C   PHE A  64      -5.735   7.956  10.919  1.00  0.65           C  
ATOM   1014  O   PHE A  64      -4.859   7.395  10.263  1.00  0.65           O  
ATOM   1015  CB  PHE A  64      -5.845  10.368  11.147  1.00  0.65           C  
ATOM   1016  CG  PHE A  64      -5.004  10.618   9.988  1.00  0.65           C  
ATOM   1017  CD1 PHE A  64      -5.319  10.083   8.772  1.00  0.65           C  
ATOM   1018  CD2 PHE A  64      -3.896  11.407  10.104  1.00  0.65           C  
ATOM   1019  CE1 PHE A  64      -4.528  10.319   7.702  1.00  0.65           C  
ATOM   1020  CE2 PHE A  64      -3.109  11.666   9.039  1.00  0.65           C  
ATOM   1021  CZ  PHE A  64      -3.424  11.116   7.826  1.00  0.65           C  
ATOM   1022  H   PHE A  64      -3.282   8.815  11.769  1.00  0.65           H  
ATOM   1023  HA  PHE A  64      -6.054   8.989  12.750  1.00  0.65           H  
ATOM   1024 1HB  PHE A  64      -6.879  10.286  10.815  1.00  0.65           H  
ATOM   1025 2HB  PHE A  64      -5.765  11.213  11.822  1.00  0.65           H  
ATOM   1026  HD1 PHE A  64      -6.202   9.457   8.674  1.00  0.65           H  
ATOM   1027  HD2 PHE A  64      -3.661  11.821  11.057  1.00  0.65           H  
ATOM   1028  HE1 PHE A  64      -4.770   9.885   6.747  1.00  0.65           H  
ATOM   1029  HE2 PHE A  64      -2.235  12.305   9.152  1.00  0.65           H  
ATOM   1030  HZ  PHE A  64      -2.809  11.311   6.961  1.00  0.65           H  
ATOM   1031  N   LYS A  65      -7.016   7.653  10.792  1.00  0.63           N  
ATOM   1032  CA  LYS A  65      -7.476   6.665   9.828  1.00  0.63           C  
ATOM   1033  C   LYS A  65      -8.290   7.342   8.734  1.00  0.63           C  
ATOM   1034  O   LYS A  65      -9.134   8.200   9.007  1.00  0.63           O  
ATOM   1035  CB  LYS A  65      -8.238   5.557  10.531  1.00  0.63           C  
ATOM   1036  CG  LYS A  65      -8.782   4.505   9.623  1.00  0.63           C  
ATOM   1037  CD  LYS A  65      -9.360   3.381  10.427  1.00  0.63           C  
ATOM   1038  CE  LYS A  65     -10.116   2.421   9.564  1.00  0.63           C  
ATOM   1039  NZ  LYS A  65     -10.532   1.241  10.326  1.00  0.63           N  
ATOM   1040  H   LYS A  65      -7.697   8.128  11.369  1.00  0.63           H  
ATOM   1041  HA  LYS A  65      -6.607   6.208   9.350  1.00  0.63           H  
ATOM   1042 1HB  LYS A  65      -7.582   5.059  11.250  1.00  0.63           H  
ATOM   1043 2HB  LYS A  65      -9.080   5.982  11.085  1.00  0.63           H  
ATOM   1044 1HG  LYS A  65      -9.562   4.934   8.984  1.00  0.63           H  
ATOM   1045 2HG  LYS A  65      -7.982   4.116   8.993  1.00  0.63           H  
ATOM   1046 1HD  LYS A  65      -8.554   2.845  10.930  1.00  0.63           H  
ATOM   1047 2HD  LYS A  65     -10.028   3.781  11.185  1.00  0.63           H  
ATOM   1048 1HE  LYS A  65     -11.004   2.925   9.181  1.00  0.63           H  
ATOM   1049 2HE  LYS A  65      -9.494   2.105   8.728  1.00  0.63           H  
ATOM   1050 1HZ  LYS A  65     -11.037   0.612   9.736  1.00  0.63           H  
ATOM   1051 2HZ  LYS A  65      -9.669   0.781  10.653  1.00  0.63           H  
ATOM   1052 3HZ  LYS A  65     -11.104   1.511  11.110  1.00  0.63           H  
ATOM   1053  N   LEU A  66      -7.994   6.992   7.492  1.00  0.61           N  
ATOM   1054  CA  LEU A  66      -8.640   7.642   6.368  1.00  0.61           C  
ATOM   1055  C   LEU A  66     -10.137   7.406   6.388  1.00  0.61           C  
ATOM   1056  O   LEU A  66     -10.603   6.296   6.648  1.00  0.61           O  
ATOM   1057  CB  LEU A  66      -8.068   7.097   5.064  1.00  0.61           C  
ATOM   1058  CG  LEU A  66      -6.612   7.373   4.845  1.00  0.61           C  
ATOM   1059  CD1 LEU A  66      -6.168   6.662   3.630  1.00  0.61           C  
ATOM   1060  CD2 LEU A  66      -6.381   8.828   4.703  1.00  0.61           C  
ATOM   1061  H   LEU A  66      -7.301   6.276   7.327  1.00  0.61           H  
ATOM   1062  HA  LEU A  66      -8.453   8.713   6.431  1.00  0.61           H  
ATOM   1063 1HB  LEU A  66      -8.217   6.021   5.039  1.00  0.61           H  
ATOM   1064 2HB  LEU A  66      -8.622   7.543   4.233  1.00  0.61           H  
ATOM   1065  HG  LEU A  66      -6.049   7.003   5.696  1.00  0.61           H  
ATOM   1066 1HD1 LEU A  66      -5.124   6.852   3.501  1.00  0.61           H  
ATOM   1067 2HD1 LEU A  66      -6.334   5.594   3.747  1.00  0.61           H  
ATOM   1068 3HD1 LEU A  66      -6.725   7.026   2.774  1.00  0.61           H  
ATOM   1069 1HD2 LEU A  66      -5.317   9.015   4.551  1.00  0.61           H  
ATOM   1070 2HD2 LEU A  66      -6.933   9.197   3.853  1.00  0.61           H  
ATOM   1071 3HD2 LEU A  66      -6.723   9.330   5.606  1.00  0.61           H  
ATOM   1072  N   GLY A  67     -10.873   8.469   6.100  1.00  0.60           N  
ATOM   1073  CA  GLY A  67     -12.323   8.468   6.042  1.00  0.60           C  
ATOM   1074  C   GLY A  67     -12.966   8.826   7.382  1.00  0.60           C  
ATOM   1075  O   GLY A  67     -14.175   9.060   7.442  1.00  0.60           O  
ATOM   1076  H   GLY A  67     -10.389   9.341   5.908  1.00  0.60           H  
ATOM   1077 1HA  GLY A  67     -12.647   9.179   5.282  1.00  0.60           H  
ATOM   1078 2HA  GLY A  67     -12.667   7.485   5.725  1.00  0.60           H  
ATOM   1079  N   GLU A  68     -12.168   8.882   8.454  1.00  0.60           N  
ATOM   1080  CA  GLU A  68     -12.697   9.195   9.775  1.00  0.60           C  
ATOM   1081  C   GLU A  68     -12.378  10.618  10.201  1.00  0.60           C  
ATOM   1082  O   GLU A  68     -11.404  11.223   9.742  1.00  0.60           O  
ATOM   1083  CB  GLU A  68     -12.169   8.204  10.813  1.00  0.60           C  
ATOM   1084  CG  GLU A  68     -12.607   6.745  10.540  1.00  0.60           C  
ATOM   1085  CD  GLU A  68     -12.164   5.736  11.589  1.00  0.60           C  
ATOM   1086  OE1 GLU A  68     -11.534   6.124  12.543  1.00  0.60           O  
ATOM   1087  OE2 GLU A  68     -12.452   4.566  11.419  1.00  0.60           O  
ATOM   1088  H   GLU A  68     -11.169   8.679   8.370  1.00  0.60           H  
ATOM   1089  HA  GLU A  68     -13.781   9.097   9.742  1.00  0.60           H  
ATOM   1090 1HB  GLU A  68     -11.079   8.231  10.820  1.00  0.60           H  
ATOM   1091 2HB  GLU A  68     -12.514   8.492  11.806  1.00  0.60           H  
ATOM   1092 1HG  GLU A  68     -13.692   6.715  10.457  1.00  0.60           H  
ATOM   1093 2HG  GLU A  68     -12.191   6.447   9.574  1.00  0.60           H  
ATOM   1094  N   GLU A  69     -13.213  11.141  11.092  1.00  0.60           N  
ATOM   1095  CA  GLU A  69     -13.007  12.460  11.669  1.00  0.60           C  
ATOM   1096  C   GLU A  69     -12.291  12.329  13.013  1.00  0.60           C  
ATOM   1097  O   GLU A  69     -12.527  11.375  13.759  1.00  0.60           O  
ATOM   1098  CB  GLU A  69     -14.350  13.170  11.854  1.00  0.60           C  
ATOM   1099  CG  GLU A  69     -15.113  13.430  10.547  1.00  0.60           C  
ATOM   1100  CD  GLU A  69     -16.449  14.117  10.755  1.00  0.60           C  
ATOM   1101  OE1 GLU A  69     -16.964  14.075  11.862  1.00  0.60           O  
ATOM   1102  OE2 GLU A  69     -16.942  14.712   9.829  1.00  0.60           O  
ATOM   1103  H   GLU A  69     -14.002  10.591  11.398  1.00  0.60           H  
ATOM   1104  HA  GLU A  69     -12.382  13.046  10.998  1.00  0.60           H  
ATOM   1105 1HB  GLU A  69     -14.988  12.583  12.513  1.00  0.60           H  
ATOM   1106 2HB  GLU A  69     -14.175  14.132  12.334  1.00  0.60           H  
ATOM   1107 1HG  GLU A  69     -14.501  14.056   9.918  1.00  0.60           H  
ATOM   1108 2HG  GLU A  69     -15.265  12.482  10.029  1.00  0.60           H  
ATOM   1109  N   PHE A  70     -11.454  13.305  13.330  1.00  0.62           N  
ATOM   1110  CA  PHE A  70     -10.718  13.336  14.589  1.00  0.62           C  
ATOM   1111  C   PHE A  70     -10.367  14.747  15.029  1.00  0.62           C  
ATOM   1112  O   PHE A  70     -10.469  15.693  14.254  1.00  0.62           O  
ATOM   1113  CB  PHE A  70      -9.449  12.500  14.431  1.00  0.62           C  
ATOM   1114  CG  PHE A  70      -8.520  12.985  13.331  1.00  0.62           C  
ATOM   1115  CD1 PHE A  70      -7.458  13.832  13.593  1.00  0.62           C  
ATOM   1116  CD2 PHE A  70      -8.733  12.582  12.014  1.00  0.62           C  
ATOM   1117  CE1 PHE A  70      -6.631  14.254  12.573  1.00  0.62           C  
ATOM   1118  CE2 PHE A  70      -7.916  13.006  11.005  1.00  0.62           C  
ATOM   1119  CZ  PHE A  70      -6.854  13.845  11.281  1.00  0.62           C  
ATOM   1120  H   PHE A  70     -11.287  14.030  12.637  1.00  0.62           H  
ATOM   1121  HA  PHE A  70     -11.341  12.885  15.361  1.00  0.62           H  
ATOM   1122 1HB  PHE A  70      -8.891  12.507  15.367  1.00  0.62           H  
ATOM   1123 2HB  PHE A  70      -9.718  11.467  14.218  1.00  0.62           H  
ATOM   1124  HD1 PHE A  70      -7.275  14.162  14.618  1.00  0.62           H  
ATOM   1125  HD2 PHE A  70      -9.569  11.916  11.782  1.00  0.62           H  
ATOM   1126  HE1 PHE A  70      -5.801  14.916  12.794  1.00  0.62           H  
ATOM   1127  HE2 PHE A  70      -8.112  12.669   9.991  1.00  0.62           H  
ATOM   1128  HZ  PHE A  70      -6.195  14.184  10.485  1.00  0.62           H  
ATOM   1129  N   GLU A  71      -9.962  14.907  16.281  1.00  0.67           N  
ATOM   1130  CA  GLU A  71      -9.503  16.223  16.707  1.00  0.67           C  
ATOM   1131  C   GLU A  71      -7.985  16.261  16.739  1.00  0.67           C  
ATOM   1132  O   GLU A  71      -7.337  15.254  17.037  1.00  0.67           O  
ATOM   1133  CB  GLU A  71     -10.069  16.619  18.067  1.00  0.67           C  
ATOM   1134  CG  GLU A  71     -11.565  16.815  18.106  1.00  0.67           C  
ATOM   1135  CD  GLU A  71     -12.066  17.310  19.459  1.00  0.67           C  
ATOM   1136  OE1 GLU A  71     -11.270  17.461  20.379  1.00  0.67           O  
ATOM   1137  OE2 GLU A  71     -13.248  17.542  19.569  1.00  0.67           O  
ATOM   1138  H   GLU A  71      -9.930  14.122  16.916  1.00  0.67           H  
ATOM   1139  HA  GLU A  71      -9.833  16.966  15.983  1.00  0.67           H  
ATOM   1140 1HB  GLU A  71      -9.803  15.867  18.802  1.00  0.67           H  
ATOM   1141 2HB  GLU A  71      -9.618  17.556  18.363  1.00  0.67           H  
ATOM   1142 1HG  GLU A  71     -11.837  17.543  17.339  1.00  0.67           H  
ATOM   1143 2HG  GLU A  71     -12.052  15.872  17.861  1.00  0.67           H  
ATOM   1144  N   GLU A  72      -7.428  17.432  16.455  1.00  0.73           N  
ATOM   1145  CA  GLU A  72      -5.983  17.622  16.491  1.00  0.73           C  
ATOM   1146  C   GLU A  72      -5.586  19.043  16.854  1.00  0.73           C  
ATOM   1147  O   GLU A  72      -6.387  19.975  16.761  1.00  0.73           O  
ATOM   1148  CB  GLU A  72      -5.360  17.278  15.137  1.00  0.73           C  
ATOM   1149  CG  GLU A  72      -5.822  18.169  13.996  1.00  0.73           C  
ATOM   1150  CD  GLU A  72      -5.192  17.813  12.680  1.00  0.73           C  
ATOM   1151  OE1 GLU A  72      -4.430  16.909  12.661  1.00  0.73           O  
ATOM   1152  OE2 GLU A  72      -5.540  18.407  11.677  1.00  0.73           O  
ATOM   1153  H   GLU A  72      -8.041  18.206  16.193  1.00  0.73           H  
ATOM   1154  HA  GLU A  72      -5.571  16.956  17.248  1.00  0.73           H  
ATOM   1155 1HB  GLU A  72      -4.273  17.354  15.204  1.00  0.73           H  
ATOM   1156 2HB  GLU A  72      -5.600  16.249  14.879  1.00  0.73           H  
ATOM   1157 1HG  GLU A  72      -6.908  18.091  13.909  1.00  0.73           H  
ATOM   1158 2HG  GLU A  72      -5.575  19.201  14.243  1.00  0.73           H  
ATOM   1159  N   ASP A  73      -4.337  19.195  17.284  1.00  0.81           N  
ATOM   1160  CA  ASP A  73      -3.791  20.510  17.585  1.00  0.81           C  
ATOM   1161  C   ASP A  73      -2.882  20.968  16.445  1.00  0.81           C  
ATOM   1162  O   ASP A  73      -1.983  20.235  16.026  1.00  0.81           O  
ATOM   1163  CB  ASP A  73      -2.981  20.490  18.878  1.00  0.81           C  
ATOM   1164  CG  ASP A  73      -3.807  20.159  20.112  1.00  0.81           C  
ATOM   1165  OD1 ASP A  73      -5.006  20.208  20.046  1.00  0.81           O  
ATOM   1166  OD2 ASP A  73      -3.231  19.827  21.109  1.00  0.81           O  
ATOM   1167  H   ASP A  73      -3.743  18.383  17.364  1.00  0.81           H  
ATOM   1168  HA  ASP A  73      -4.605  21.222  17.686  1.00  0.81           H  
ATOM   1169 1HB  ASP A  73      -2.172  19.768  18.790  1.00  0.81           H  
ATOM   1170 2HB  ASP A  73      -2.524  21.476  19.019  1.00  0.81           H  
ATOM   1171  N   ARG A  74      -3.117  22.168  15.939  1.00  0.88           N  
ATOM   1172  CA  ARG A  74      -2.277  22.718  14.885  1.00  0.88           C  
ATOM   1173  C   ARG A  74      -0.971  23.205  15.491  1.00  0.88           C  
ATOM   1174  O   ARG A  74      -0.865  23.376  16.706  1.00  0.88           O  
ATOM   1175  CB  ARG A  74      -2.944  23.877  14.154  1.00  0.88           C  
ATOM   1176  CG  ARG A  74      -4.160  23.550  13.279  1.00  0.88           C  
ATOM   1177  CD  ARG A  74      -4.653  24.797  12.572  1.00  0.88           C  
ATOM   1178  NE  ARG A  74      -5.794  24.552  11.678  1.00  0.88           N  
ATOM   1179  CZ  ARG A  74      -6.587  25.530  11.161  1.00  0.88           C  
ATOM   1180  NH1 ARG A  74      -6.336  26.781  11.452  1.00  0.88           N  
ATOM   1181  NH2 ARG A  74      -7.615  25.229  10.387  1.00  0.88           N  
ATOM   1182  H   ARG A  74      -3.888  22.725  16.309  1.00  0.88           H  
ATOM   1183  HA  ARG A  74      -2.058  21.933  14.162  1.00  0.88           H  
ATOM   1184 1HB  ARG A  74      -3.295  24.591  14.901  1.00  0.88           H  
ATOM   1185 2HB  ARG A  74      -2.218  24.396  13.536  1.00  0.88           H  
ATOM   1186 1HG  ARG A  74      -3.903  22.797  12.541  1.00  0.88           H  
ATOM   1187 2HG  ARG A  74      -4.961  23.180  13.920  1.00  0.88           H  
ATOM   1188 1HD  ARG A  74      -4.959  25.531  13.321  1.00  0.88           H  
ATOM   1189 2HD  ARG A  74      -3.841  25.215  11.978  1.00  0.88           H  
ATOM   1190  HE  ARG A  74      -6.004  23.594  11.431  1.00  0.88           H  
ATOM   1191 1HH1 ARG A  74      -5.546  27.008  12.042  1.00  0.88           H  
ATOM   1192 2HH1 ARG A  74      -6.925  27.519  11.084  1.00  0.88           H  
ATOM   1193 1HH2 ARG A  74      -7.812  24.267  10.168  1.00  0.88           H  
ATOM   1194 2HH2 ARG A  74      -8.241  25.970  10.021  1.00  0.88           H  
ATOM   1195  N   ALA A  75       0.030  23.448  14.652  1.00  0.93           N  
ATOM   1196  CA  ALA A  75       1.320  23.948  15.131  1.00  0.93           C  
ATOM   1197  C   ALA A  75       1.175  25.277  15.878  1.00  0.93           C  
ATOM   1198  O   ALA A  75       1.968  25.588  16.765  1.00  0.93           O  
ATOM   1199  CB  ALA A  75       2.285  24.109  13.972  1.00  0.93           C  
ATOM   1200  H   ALA A  75      -0.096  23.280  13.665  1.00  0.93           H  
ATOM   1201  HA  ALA A  75       1.718  23.217  15.831  1.00  0.93           H  
ATOM   1202 1HB  ALA A  75       3.249  24.450  14.348  1.00  0.93           H  
ATOM   1203 2HB  ALA A  75       2.411  23.152  13.468  1.00  0.93           H  
ATOM   1204 3HB  ALA A  75       1.891  24.842  13.271  1.00  0.93           H  
ATOM   1205  N   ASP A  76       0.160  26.069  15.516  1.00  0.94           N  
ATOM   1206  CA  ASP A  76      -0.082  27.362  16.150  1.00  0.94           C  
ATOM   1207  C   ASP A  76      -0.854  27.246  17.476  1.00  0.94           C  
ATOM   1208  O   ASP A  76      -1.201  28.258  18.087  1.00  0.94           O  
ATOM   1209  CB  ASP A  76      -0.825  28.302  15.185  1.00  0.94           C  
ATOM   1210  CG  ASP A  76      -2.278  27.883  14.810  1.00  0.94           C  
ATOM   1211  OD1 ASP A  76      -2.819  26.950  15.381  1.00  0.94           O  
ATOM   1212  OD2 ASP A  76      -2.842  28.530  13.939  1.00  0.94           O  
ATOM   1213  H   ASP A  76      -0.452  25.759  14.780  1.00  0.94           H  
ATOM   1214  HA  ASP A  76       0.886  27.813  16.370  1.00  0.94           H  
ATOM   1215 1HB  ASP A  76      -0.870  29.294  15.633  1.00  0.94           H  
ATOM   1216 2HB  ASP A  76      -0.249  28.394  14.264  1.00  0.94           H  
ATOM   1217  N   GLY A  77      -1.120  26.014  17.923  1.00  0.91           N  
ATOM   1218  CA  GLY A  77      -1.810  25.756  19.177  1.00  0.91           C  
ATOM   1219  C   GLY A  77      -3.335  25.651  19.084  1.00  0.91           C  
ATOM   1220  O   GLY A  77      -3.987  25.320  20.078  1.00  0.91           O  
ATOM   1221  H   GLY A  77      -0.836  25.204  17.377  1.00  0.91           H  
ATOM   1222 1HA  GLY A  77      -1.421  24.827  19.592  1.00  0.91           H  
ATOM   1223 2HA  GLY A  77      -1.551  26.540  19.886  1.00  0.91           H  
ATOM   1224  N   LYS A  78      -3.927  25.924  17.923  1.00  0.85           N  
ATOM   1225  CA  LYS A  78      -5.384  25.850  17.840  1.00  0.85           C  
ATOM   1226  C   LYS A  78      -5.896  24.412  17.785  1.00  0.85           C  
ATOM   1227  O   LYS A  78      -5.334  23.555  17.096  1.00  0.85           O  
ATOM   1228  CB  LYS A  78      -5.871  26.616  16.618  1.00  0.85           C  
ATOM   1229  CG  LYS A  78      -5.628  28.112  16.688  1.00  0.85           C  
ATOM   1230  CD  LYS A  78      -6.074  28.792  15.412  1.00  0.85           C  
ATOM   1231  CE  LYS A  78      -5.736  30.271  15.415  1.00  0.85           C  
ATOM   1232  NZ  LYS A  78      -6.100  30.904  14.132  1.00  0.85           N  
ATOM   1233  H   LYS A  78      -3.380  26.217  17.099  1.00  0.85           H  
ATOM   1234  HA  LYS A  78      -5.801  26.319  18.732  1.00  0.85           H  
ATOM   1235 1HB  LYS A  78      -5.348  26.246  15.735  1.00  0.85           H  
ATOM   1236 2HB  LYS A  78      -6.938  26.439  16.469  1.00  0.85           H  
ATOM   1237 1HG  LYS A  78      -6.167  28.536  17.531  1.00  0.85           H  
ATOM   1238 2HG  LYS A  78      -4.558  28.293  16.830  1.00  0.85           H  
ATOM   1239 1HD  LYS A  78      -5.560  28.324  14.566  1.00  0.85           H  
ATOM   1240 2HD  LYS A  78      -7.152  28.676  15.271  1.00  0.85           H  
ATOM   1241 1HE  LYS A  78      -6.278  30.764  16.218  1.00  0.85           H  
ATOM   1242 2HE  LYS A  78      -4.663  30.392  15.578  1.00  0.85           H  
ATOM   1243 1HZ  LYS A  78      -5.875  31.880  14.142  1.00  0.85           H  
ATOM   1244 2HZ  LYS A  78      -5.599  30.453  13.380  1.00  0.85           H  
ATOM   1245 3HZ  LYS A  78      -7.109  30.791  13.986  1.00  0.85           H  
ATOM   1246  N   ARG A  79      -7.005  24.160  18.480  1.00  0.77           N  
ATOM   1247  CA  ARG A  79      -7.648  22.843  18.465  1.00  0.77           C  
ATOM   1248  C   ARG A  79      -8.684  22.814  17.361  1.00  0.77           C  
ATOM   1249  O   ARG A  79      -9.600  23.642  17.357  1.00  0.77           O  
ATOM   1250  CB  ARG A  79      -8.330  22.554  19.790  1.00  0.77           C  
ATOM   1251  CG  ARG A  79      -8.960  21.161  19.931  1.00  0.77           C  
ATOM   1252  CD  ARG A  79      -7.921  20.138  20.160  1.00  0.77           C  
ATOM   1253  NE  ARG A  79      -8.470  18.824  20.466  1.00  0.77           N  
ATOM   1254  CZ  ARG A  79      -7.744  17.785  20.887  1.00  0.77           C  
ATOM   1255  NH1 ARG A  79      -6.444  17.899  21.071  1.00  0.77           N  
ATOM   1256  NH2 ARG A  79      -8.373  16.655  21.115  1.00  0.77           N  
ATOM   1257  H   ARG A  79      -7.411  24.897  19.037  1.00  0.77           H  
ATOM   1258  HA  ARG A  79      -6.895  22.074  18.273  1.00  0.77           H  
ATOM   1259 1HB  ARG A  79      -7.600  22.656  20.593  1.00  0.77           H  
ATOM   1260 2HB  ARG A  79      -9.115  23.288  19.963  1.00  0.77           H  
ATOM   1261 1HG  ARG A  79      -9.649  21.146  20.773  1.00  0.77           H  
ATOM   1262 2HG  ARG A  79      -9.495  20.899  19.015  1.00  0.77           H  
ATOM   1263 1HD  ARG A  79      -7.320  20.046  19.257  1.00  0.77           H  
ATOM   1264 2HD  ARG A  79      -7.283  20.443  20.986  1.00  0.77           H  
ATOM   1265  HE  ARG A  79      -9.479  18.648  20.338  1.00  0.77           H  
ATOM   1266 1HH1 ARG A  79      -5.967  18.804  20.872  1.00  0.77           H  
ATOM   1267 2HH1 ARG A  79      -5.902  17.115  21.389  1.00  0.77           H  
ATOM   1268 1HH2 ARG A  79      -9.392  16.635  20.939  1.00  0.77           H  
ATOM   1269 2HH2 ARG A  79      -7.875  15.841  21.435  1.00  0.77           H  
ATOM   1270  N   VAL A  80      -8.519  21.900  16.412  1.00  0.70           N  
ATOM   1271  CA  VAL A  80      -9.410  21.836  15.261  1.00  0.70           C  
ATOM   1272  C   VAL A  80      -9.974  20.444  14.983  1.00  0.70           C  
ATOM   1273  O   VAL A  80      -9.458  19.426  15.459  1.00  0.70           O  
ATOM   1274  CB  VAL A  80      -8.683  22.371  14.009  1.00  0.70           C  
ATOM   1275  CG1 VAL A  80      -8.275  23.834  14.231  1.00  0.70           C  
ATOM   1276  CG2 VAL A  80      -7.458  21.519  13.702  1.00  0.70           C  
ATOM   1277  H   VAL A  80      -7.742  21.242  16.489  1.00  0.70           H  
ATOM   1278  HA  VAL A  80     -10.255  22.501  15.451  1.00  0.70           H  
ATOM   1279  HB  VAL A  80      -9.370  22.340  13.164  1.00  0.70           H  
ATOM   1280 1HG1 VAL A  80      -7.809  24.206  13.353  1.00  0.70           H  
ATOM   1281 2HG1 VAL A  80      -9.167  24.426  14.442  1.00  0.70           H  
ATOM   1282 3HG1 VAL A  80      -7.580  23.911  15.063  1.00  0.70           H  
ATOM   1283 1HG2 VAL A  80      -6.961  21.893  12.812  1.00  0.70           H  
ATOM   1284 2HG2 VAL A  80      -6.767  21.549  14.550  1.00  0.70           H  
ATOM   1285 3HG2 VAL A  80      -7.777  20.489  13.530  1.00  0.70           H  
ATOM   1286  N   LYS A  81     -11.056  20.404  14.203  1.00  0.65           N  
ATOM   1287  CA  LYS A  81     -11.654  19.134  13.783  1.00  0.65           C  
ATOM   1288  C   LYS A  81     -11.168  18.790  12.390  1.00  0.65           C  
ATOM   1289  O   LYS A  81     -11.207  19.630  11.495  1.00  0.65           O  
ATOM   1290  CB  LYS A  81     -13.171  19.173  13.829  1.00  0.65           C  
ATOM   1291  CG  LYS A  81     -13.811  17.864  13.453  1.00  0.65           C  
ATOM   1292  CD  LYS A  81     -15.326  17.911  13.542  1.00  0.65           C  
ATOM   1293  CE  LYS A  81     -15.875  16.593  13.084  1.00  0.65           C  
ATOM   1294  NZ  LYS A  81     -17.353  16.522  13.087  1.00  0.65           N  
ATOM   1295  H   LYS A  81     -11.434  21.285  13.844  1.00  0.65           H  
ATOM   1296  HA  LYS A  81     -11.315  18.343  14.453  1.00  0.65           H  
ATOM   1297 1HB  LYS A  81     -13.499  19.432  14.835  1.00  0.65           H  
ATOM   1298 2HB  LYS A  81     -13.538  19.941  13.151  1.00  0.65           H  
ATOM   1299 1HG  LYS A  81     -13.535  17.605  12.429  1.00  0.65           H  
ATOM   1300 2HG  LYS A  81     -13.436  17.079  14.115  1.00  0.65           H  
ATOM   1301 1HD  LYS A  81     -15.639  18.100  14.569  1.00  0.65           H  
ATOM   1302 2HD  LYS A  81     -15.712  18.704  12.901  1.00  0.65           H  
ATOM   1303 1HE  LYS A  81     -15.518  16.420  12.074  1.00  0.65           H  
ATOM   1304 2HE  LYS A  81     -15.488  15.808  13.733  1.00  0.65           H  
ATOM   1305 1HZ  LYS A  81     -17.583  15.577  12.742  1.00  0.65           H  
ATOM   1306 2HZ  LYS A  81     -17.714  16.653  14.014  1.00  0.65           H  
ATOM   1307 3HZ  LYS A  81     -17.735  17.214  12.468  1.00  0.65           H  
ATOM   1308  N   THR A  82     -10.680  17.577  12.212  1.00  0.62           N  
ATOM   1309  CA  THR A  82     -10.085  17.201  10.947  1.00  0.62           C  
ATOM   1310  C   THR A  82     -10.522  15.873  10.358  1.00  0.62           C  
ATOM   1311  O   THR A  82     -10.766  14.897  11.067  1.00  0.62           O  
ATOM   1312  CB  THR A  82      -8.577  17.228  11.113  1.00  0.62           C  
ATOM   1313  OG1 THR A  82      -8.219  18.542  11.538  1.00  0.62           O  
ATOM   1314  CG2 THR A  82      -7.853  16.899   9.829  1.00  0.62           C  
ATOM   1315  H   THR A  82     -10.676  16.913  12.976  1.00  0.62           H  
ATOM   1316  HA  THR A  82     -10.351  17.965  10.231  1.00  0.62           H  
ATOM   1317  HB  THR A  82      -8.293  16.522  11.887  1.00  0.62           H  
ATOM   1318  HG1 THR A  82      -7.262  18.567  11.694  1.00  0.62           H  
ATOM   1319 1HG2 THR A  82      -6.791  16.953  10.018  1.00  0.62           H  
ATOM   1320 2HG2 THR A  82      -8.100  15.902   9.498  1.00  0.62           H  
ATOM   1321 3HG2 THR A  82      -8.124  17.614   9.060  1.00  0.62           H  
ATOM   1322  N   VAL A  83     -10.655  15.861   9.038  1.00  0.60           N  
ATOM   1323  CA  VAL A  83     -10.935  14.630   8.316  1.00  0.60           C  
ATOM   1324  C   VAL A  83      -9.877  14.430   7.243  1.00  0.60           C  
ATOM   1325  O   VAL A  83      -9.474  15.390   6.582  1.00  0.60           O  
ATOM   1326  CB  VAL A  83     -12.316  14.713   7.659  1.00  0.60           C  
ATOM   1327  CG1 VAL A  83     -12.324  15.864   6.688  1.00  0.60           C  
ATOM   1328  CG2 VAL A  83     -12.669  13.373   6.977  1.00  0.60           C  
ATOM   1329  H   VAL A  83     -10.503  16.738   8.534  1.00  0.60           H  
ATOM   1330  HA  VAL A  83     -10.906  13.785   9.007  1.00  0.60           H  
ATOM   1331  HB  VAL A  83     -13.052  14.933   8.421  1.00  0.60           H  
ATOM   1332 1HG1 VAL A  83     -13.310  15.960   6.234  1.00  0.60           H  
ATOM   1333 2HG1 VAL A  83     -12.078  16.778   7.230  1.00  0.60           H  
ATOM   1334 3HG1 VAL A  83     -11.581  15.688   5.909  1.00  0.60           H  
ATOM   1335 1HG2 VAL A  83     -13.659  13.445   6.534  1.00  0.60           H  
ATOM   1336 2HG2 VAL A  83     -11.948  13.141   6.198  1.00  0.60           H  
ATOM   1337 3HG2 VAL A  83     -12.665  12.574   7.723  1.00  0.60           H  
ATOM   1338  N   VAL A  84      -9.412  13.196   7.071  1.00  0.60           N  
ATOM   1339  CA  VAL A  84      -8.413  12.935   6.035  1.00  0.60           C  
ATOM   1340  C   VAL A  84      -8.890  11.841   5.100  1.00  0.60           C  
ATOM   1341  O   VAL A  84      -9.456  10.844   5.548  1.00  0.60           O  
ATOM   1342  CB  VAL A  84      -7.037  12.535   6.604  1.00  0.60           C  
ATOM   1343  CG1 VAL A  84      -6.028  12.325   5.422  1.00  0.60           C  
ATOM   1344  CG2 VAL A  84      -6.539  13.609   7.509  1.00  0.60           C  
ATOM   1345  H   VAL A  84      -9.765  12.446   7.653  1.00  0.60           H  
ATOM   1346  HA  VAL A  84      -8.283  13.839   5.463  1.00  0.60           H  
ATOM   1347  HB  VAL A  84      -7.132  11.605   7.151  1.00  0.60           H  
ATOM   1348 1HG1 VAL A  84      -5.066  12.067   5.779  1.00  0.60           H  
ATOM   1349 2HG1 VAL A  84      -6.360  11.560   4.760  1.00  0.60           H  
ATOM   1350 3HG1 VAL A  84      -5.940  13.250   4.872  1.00  0.60           H  
ATOM   1351 1HG2 VAL A  84      -5.568  13.337   7.913  1.00  0.60           H  
ATOM   1352 2HG2 VAL A  84      -6.453  14.496   6.937  1.00  0.60           H  
ATOM   1353 3HG2 VAL A  84      -7.228  13.766   8.308  1.00  0.60           H  
ATOM   1354  N   ASN A  85      -8.684  12.019   3.805  1.00  0.61           N  
ATOM   1355  CA  ASN A  85      -9.094  10.984   2.877  1.00  0.61           C  
ATOM   1356  C   ASN A  85      -8.124  10.882   1.700  1.00  0.61           C  
ATOM   1357  O   ASN A  85      -7.186  11.668   1.574  1.00  0.61           O  
ATOM   1358  CB  ASN A  85     -10.513  11.261   2.417  1.00  0.61           C  
ATOM   1359  CG  ASN A  85     -11.300   9.991   2.100  1.00  0.61           C  
ATOM   1360  OD1 ASN A  85     -10.729   8.956   1.729  1.00  0.61           O  
ATOM   1361  ND2 ASN A  85     -12.601  10.062   2.255  1.00  0.61           N  
ATOM   1362  H   ASN A  85      -8.235  12.879   3.489  1.00  0.61           H  
ATOM   1363  HA  ASN A  85      -9.081  10.023   3.392  1.00  0.61           H  
ATOM   1364 1HB  ASN A  85     -11.044  11.818   3.191  1.00  0.61           H  
ATOM   1365 2HB  ASN A  85     -10.484  11.888   1.523  1.00  0.61           H  
ATOM   1366 1HD2 ASN A  85     -13.171   9.263   2.066  1.00  0.61           H  
ATOM   1367 2HD2 ASN A  85     -13.021  10.916   2.560  1.00  0.61           H  
ATOM   1368  N   LYS A  86      -8.313   9.867   0.875  1.00  0.63           N  
ATOM   1369  CA  LYS A  86      -7.455   9.644  -0.285  1.00  0.63           C  
ATOM   1370  C   LYS A  86      -8.142  10.112  -1.571  1.00  0.63           C  
ATOM   1371  O   LYS A  86      -9.277   9.726  -1.846  1.00  0.63           O  
ATOM   1372  CB  LYS A  86      -7.060   8.168  -0.338  1.00  0.63           C  
ATOM   1373  CG  LYS A  86      -6.088   7.773  -1.434  1.00  0.63           C  
ATOM   1374  CD  LYS A  86      -5.717   6.286  -1.296  1.00  0.63           C  
ATOM   1375  CE  LYS A  86      -4.734   5.841  -2.356  1.00  0.63           C  
ATOM   1376  NZ  LYS A  86      -4.386   4.397  -2.211  1.00  0.63           N  
ATOM   1377  H   LYS A  86      -9.098   9.249   1.055  1.00  0.63           H  
ATOM   1378  HA  LYS A  86      -6.546  10.226  -0.169  1.00  0.63           H  
ATOM   1379 1HB  LYS A  86      -6.615   7.888   0.603  1.00  0.63           H  
ATOM   1380 2HB  LYS A  86      -7.955   7.563  -0.464  1.00  0.63           H  
ATOM   1381 1HG  LYS A  86      -6.544   7.939  -2.411  1.00  0.63           H  
ATOM   1382 2HG  LYS A  86      -5.183   8.386  -1.375  1.00  0.63           H  
ATOM   1383 1HD  LYS A  86      -5.272   6.112  -0.319  1.00  0.63           H  
ATOM   1384 2HD  LYS A  86      -6.618   5.681  -1.376  1.00  0.63           H  
ATOM   1385 1HE  LYS A  86      -5.172   5.999  -3.337  1.00  0.63           H  
ATOM   1386 2HE  LYS A  86      -3.823   6.438  -2.274  1.00  0.63           H  
ATOM   1387 1HZ  LYS A  86      -3.732   4.122  -2.935  1.00  0.63           H  
ATOM   1388 2HZ  LYS A  86      -3.966   4.245  -1.305  1.00  0.63           H  
ATOM   1389 3HZ  LYS A  86      -5.223   3.844  -2.293  1.00  0.63           H  
ATOM   1390  N   GLU A  87      -7.462  10.963  -2.341  1.00  0.64           N  
ATOM   1391  CA  GLU A  87      -8.010  11.474  -3.604  1.00  0.64           C  
ATOM   1392  C   GLU A  87      -7.489  10.700  -4.813  1.00  0.64           C  
ATOM   1393  O   GLU A  87      -8.138  10.660  -5.860  1.00  0.64           O  
ATOM   1394  CB  GLU A  87      -7.734  12.967  -3.807  1.00  0.64           C  
ATOM   1395  CG  GLU A  87      -8.425  13.912  -2.846  1.00  0.64           C  
ATOM   1396  CD  GLU A  87      -8.147  15.375  -3.178  1.00  0.64           C  
ATOM   1397  OE1 GLU A  87      -7.240  15.628  -3.934  1.00  0.64           O  
ATOM   1398  OE2 GLU A  87      -8.897  16.219  -2.749  1.00  0.64           O  
ATOM   1399  H   GLU A  87      -6.523  11.225  -2.061  1.00  0.64           H  
ATOM   1400  HA  GLU A  87      -9.091  11.346  -3.578  1.00  0.64           H  
ATOM   1401 1HB  GLU A  87      -6.665  13.139  -3.713  1.00  0.64           H  
ATOM   1402 2HB  GLU A  87      -8.018  13.252  -4.819  1.00  0.64           H  
ATOM   1403 1HG  GLU A  87      -9.498  13.733  -2.865  1.00  0.64           H  
ATOM   1404 2HG  GLU A  87      -8.062  13.695  -1.847  1.00  0.64           H  
ATOM   1405  N   GLY A  88      -6.331  10.068  -4.665  1.00  0.65           N  
ATOM   1406  CA  GLY A  88      -5.748   9.331  -5.783  1.00  0.65           C  
ATOM   1407  C   GLY A  88      -4.655   8.378  -5.333  1.00  0.65           C  
ATOM   1408  O   GLY A  88      -4.333   8.305  -4.149  1.00  0.65           O  
ATOM   1409  H   GLY A  88      -5.834  10.159  -3.781  1.00  0.65           H  
ATOM   1410 1HA  GLY A  88      -6.531   8.772  -6.295  1.00  0.65           H  
ATOM   1411 2HA  GLY A  88      -5.339  10.038  -6.504  1.00  0.65           H  
ATOM   1412  N   ASP A  89      -4.025   7.701  -6.291  1.00  0.65           N  
ATOM   1413  CA  ASP A  89      -3.021   6.674  -5.995  1.00  0.65           C  
ATOM   1414  C   ASP A  89      -2.030   7.048  -4.895  1.00  0.65           C  
ATOM   1415  O   ASP A  89      -1.808   6.271  -3.972  1.00  0.65           O  
ATOM   1416  CB  ASP A  89      -2.273   6.325  -7.288  1.00  0.65           C  
ATOM   1417  CG  ASP A  89      -1.679   7.563  -8.009  1.00  0.65           C  
ATOM   1418  OD1 ASP A  89      -1.934   8.671  -7.562  1.00  0.65           O  
ATOM   1419  OD2 ASP A  89      -0.969   7.391  -8.967  1.00  0.65           O  
ATOM   1420  H   ASP A  89      -4.298   7.853  -7.252  1.00  0.65           H  
ATOM   1421  HA  ASP A  89      -3.551   5.780  -5.667  1.00  0.65           H  
ATOM   1422 1HB  ASP A  89      -1.456   5.639  -7.054  1.00  0.65           H  
ATOM   1423 2HB  ASP A  89      -2.945   5.811  -7.972  1.00  0.65           H  
ATOM   1424  N   ASN A  90      -1.451   8.225  -5.010  1.00  0.64           N  
ATOM   1425  CA  ASN A  90      -0.475   8.733  -4.061  1.00  0.64           C  
ATOM   1426  C   ASN A  90      -0.848  10.140  -3.613  1.00  0.64           C  
ATOM   1427  O   ASN A  90       0.022  10.991  -3.384  1.00  0.64           O  
ATOM   1428  CB  ASN A  90       0.903   8.692  -4.674  1.00  0.64           C  
ATOM   1429  CG  ASN A  90       1.411   7.284  -4.893  1.00  0.64           C  
ATOM   1430  OD1 ASN A  90       1.838   6.613  -3.946  1.00  0.64           O  
ATOM   1431  ND2 ASN A  90       1.382   6.830  -6.120  1.00  0.64           N  
ATOM   1432  H   ASN A  90      -1.702   8.769  -5.832  1.00  0.64           H  
ATOM   1433  HA  ASN A  90      -0.484   8.099  -3.174  1.00  0.64           H  
ATOM   1434 1HB  ASN A  90       0.887   9.216  -5.634  1.00  0.64           H  
ATOM   1435 2HB  ASN A  90       1.591   9.210  -4.043  1.00  0.64           H  
ATOM   1436 1HD2 ASN A  90       1.710   5.909  -6.322  1.00  0.64           H  
ATOM   1437 2HD2 ASN A  90       1.034   7.411  -6.866  1.00  0.64           H  
ATOM   1438  N   LYS A  91      -2.156  10.393  -3.507  1.00  0.63           N  
ATOM   1439  CA  LYS A  91      -2.624  11.724  -3.132  1.00  0.63           C  
ATOM   1440  C   LYS A  91      -3.663  11.719  -2.030  1.00  0.63           C  
ATOM   1441  O   LYS A  91      -4.716  11.072  -2.131  1.00  0.63           O  
ATOM   1442  CB  LYS A  91      -3.179  12.461  -4.343  1.00  0.63           C  
ATOM   1443  CG  LYS A  91      -3.645  13.888  -4.054  1.00  0.63           C  
ATOM   1444  CD  LYS A  91      -4.230  14.544  -5.298  1.00  0.63           C  
ATOM   1445  CE  LYS A  91      -3.130  14.932  -6.288  1.00  0.63           C  
ATOM   1446  NZ  LYS A  91      -3.672  15.640  -7.479  1.00  0.63           N  
ATOM   1447  H   LYS A  91      -2.831   9.647  -3.689  1.00  0.63           H  
ATOM   1448  HA  LYS A  91      -1.771  12.281  -2.767  1.00  0.63           H  
ATOM   1449 1HB  LYS A  91      -2.408  12.512  -5.117  1.00  0.63           H  
ATOM   1450 2HB  LYS A  91      -4.021  11.908  -4.752  1.00  0.63           H  
ATOM   1451 1HG  LYS A  91      -4.400  13.887  -3.265  1.00  0.63           H  
ATOM   1452 2HG  LYS A  91      -2.793  14.478  -3.709  1.00  0.63           H  
ATOM   1453 1HD  LYS A  91      -4.925  13.852  -5.778  1.00  0.63           H  
ATOM   1454 2HD  LYS A  91      -4.788  15.436  -5.002  1.00  0.63           H  
ATOM   1455 1HE  LYS A  91      -2.424  15.586  -5.786  1.00  0.63           H  
ATOM   1456 2HE  LYS A  91      -2.606  14.033  -6.616  1.00  0.63           H  
ATOM   1457 1HZ  LYS A  91      -2.903  15.879  -8.100  1.00  0.63           H  
ATOM   1458 2HZ  LYS A  91      -4.323  15.039  -7.961  1.00  0.63           H  
ATOM   1459 3HZ  LYS A  91      -4.145  16.482  -7.183  1.00  0.63           H  
ATOM   1460  N   PHE A  92      -3.360  12.481  -0.980  1.00  0.61           N  
ATOM   1461  CA  PHE A  92      -4.207  12.555   0.202  1.00  0.61           C  
ATOM   1462  C   PHE A  92      -4.634  13.971   0.512  1.00  0.61           C  
ATOM   1463  O   PHE A  92      -3.911  14.932   0.235  1.00  0.61           O  
ATOM   1464  CB  PHE A  92      -3.461  11.948   1.388  1.00  0.61           C  
ATOM   1465  CG  PHE A  92      -3.171  10.500   1.128  1.00  0.61           C  
ATOM   1466  CD1 PHE A  92      -2.045  10.127   0.401  1.00  0.61           C  
ATOM   1467  CD2 PHE A  92      -4.017   9.510   1.574  1.00  0.61           C  
ATOM   1468  CE1 PHE A  92      -1.806   8.811   0.124  1.00  0.61           C  
ATOM   1469  CE2 PHE A  92      -3.742   8.194   1.296  1.00  0.61           C  
ATOM   1470  CZ  PHE A  92      -2.651   7.849   0.578  1.00  0.61           C  
ATOM   1471  H   PHE A  92      -2.482  13.008  -1.010  1.00  0.61           H  
ATOM   1472  HA  PHE A  92      -5.107  11.974   0.022  1.00  0.61           H  
ATOM   1473 1HB  PHE A  92      -2.524  12.474   1.557  1.00  0.61           H  
ATOM   1474 2HB  PHE A  92      -4.075  12.027   2.291  1.00  0.61           H  
ATOM   1475  HD1 PHE A  92      -1.363  10.897   0.029  1.00  0.61           H  
ATOM   1476  HD2 PHE A  92      -4.910   9.783   2.140  1.00  0.61           H  
ATOM   1477  HE1 PHE A  92      -0.954   8.532  -0.462  1.00  0.61           H  
ATOM   1478  HE2 PHE A  92      -4.397   7.422   1.625  1.00  0.61           H  
ATOM   1479  HZ  PHE A  92      -2.465   6.804   0.362  1.00  0.61           H  
ATOM   1480  N   ILE A  93      -5.800  14.098   1.123  1.00  0.59           N  
ATOM   1481  CA  ILE A  93      -6.300  15.401   1.510  1.00  0.59           C  
ATOM   1482  C   ILE A  93      -6.741  15.464   2.952  1.00  0.59           C  
ATOM   1483  O   ILE A  93      -7.451  14.590   3.447  1.00  0.59           O  
ATOM   1484  CB  ILE A  93      -7.499  15.805   0.643  1.00  0.59           C  
ATOM   1485  CG1 ILE A  93      -7.953  17.250   1.040  1.00  0.59           C  
ATOM   1486  CG2 ILE A  93      -8.623  14.791   0.840  1.00  0.59           C  
ATOM   1487  CD1 ILE A  93      -8.878  17.907   0.067  1.00  0.59           C  
ATOM   1488  H   ILE A  93      -6.347  13.264   1.319  1.00  0.59           H  
ATOM   1489  HA  ILE A  93      -5.509  16.126   1.366  1.00  0.59           H  
ATOM   1490  HB  ILE A  93      -7.203  15.828  -0.406  1.00  0.59           H  
ATOM   1491 1HG1 ILE A  93      -8.467  17.206   2.001  1.00  0.59           H  
ATOM   1492 2HG1 ILE A  93      -7.070  17.879   1.148  1.00  0.59           H  
ATOM   1493 1HG2 ILE A  93      -9.475  15.072   0.221  1.00  0.59           H  
ATOM   1494 2HG2 ILE A  93      -8.273  13.804   0.547  1.00  0.59           H  
ATOM   1495 3HG2 ILE A  93      -8.923  14.774   1.887  1.00  0.59           H  
ATOM   1496 1HD1 ILE A  93      -9.139  18.899   0.432  1.00  0.59           H  
ATOM   1497 2HD1 ILE A  93      -8.389  17.991  -0.905  1.00  0.59           H  
ATOM   1498 3HD1 ILE A  93      -9.780  17.307  -0.038  1.00  0.59           H  
ATOM   1499  N   GLN A  94      -6.348  16.541   3.609  1.00  0.58           N  
ATOM   1500  CA  GLN A  94      -6.696  16.818   4.988  1.00  0.58           C  
ATOM   1501  C   GLN A  94      -7.510  18.089   5.069  1.00  0.58           C  
ATOM   1502  O   GLN A  94      -7.088  19.132   4.567  1.00  0.58           O  
ATOM   1503  CB  GLN A  94      -5.397  16.937   5.804  1.00  0.58           C  
ATOM   1504  CG  GLN A  94      -5.509  17.267   7.278  1.00  0.58           C  
ATOM   1505  CD  GLN A  94      -4.115  17.219   7.965  1.00  0.58           C  
ATOM   1506  OE1 GLN A  94      -3.100  16.936   7.303  1.00  0.58           O  
ATOM   1507  NE2 GLN A  94      -4.028  17.489   9.271  1.00  0.58           N  
ATOM   1508  H   GLN A  94      -5.758  17.207   3.117  1.00  0.58           H  
ATOM   1509  HA  GLN A  94      -7.305  16.006   5.373  1.00  0.58           H  
ATOM   1510 1HB  GLN A  94      -4.857  15.995   5.731  1.00  0.58           H  
ATOM   1511 2HB  GLN A  94      -4.775  17.684   5.355  1.00  0.58           H  
ATOM   1512 1HG  GLN A  94      -5.928  18.269   7.393  1.00  0.58           H  
ATOM   1513 2HG  GLN A  94      -6.146  16.547   7.742  1.00  0.58           H  
ATOM   1514 1HE2 GLN A  94      -3.137  17.460   9.724  1.00  0.58           H  
ATOM   1515 2HE2 GLN A  94      -4.835  17.728   9.852  1.00  0.58           H  
ATOM   1516  N   THR A  95      -8.688  18.010   5.670  1.00  0.59           N  
ATOM   1517  CA  THR A  95      -9.501  19.206   5.789  1.00  0.59           C  
ATOM   1518  C   THR A  95      -9.705  19.518   7.247  1.00  0.59           C  
ATOM   1519  O   THR A  95     -10.196  18.679   8.008  1.00  0.59           O  
ATOM   1520  CB  THR A  95     -10.866  19.070   5.102  1.00  0.59           C  
ATOM   1521  OG1 THR A  95     -10.684  18.780   3.708  1.00  0.59           O  
ATOM   1522  CG2 THR A  95     -11.596  20.409   5.240  1.00  0.59           C  
ATOM   1523  H   THR A  95      -9.012  17.117   6.044  1.00  0.59           H  
ATOM   1524  HA  THR A  95      -8.977  20.049   5.341  1.00  0.59           H  
ATOM   1525  HB  THR A  95     -11.449  18.292   5.558  1.00  0.59           H  
ATOM   1526  HG1 THR A  95     -11.521  18.896   3.253  1.00  0.59           H  
ATOM   1527 1HG2 THR A  95     -12.563  20.356   4.749  1.00  0.59           H  
ATOM   1528 2HG2 THR A  95     -11.739  20.648   6.289  1.00  0.59           H  
ATOM   1529 3HG2 THR A  95     -11.013  21.199   4.787  1.00  0.59           H  
ATOM   1530  N   GLN A  96      -9.311  20.726   7.632  1.00  0.61           N  
ATOM   1531  CA  GLN A  96      -9.389  21.166   9.011  1.00  0.61           C  
ATOM   1532  C   GLN A  96     -10.515  22.170   9.173  1.00  0.61           C  
ATOM   1533  O   GLN A  96     -10.645  23.095   8.368  1.00  0.61           O  
ATOM   1534  CB  GLN A  96      -8.066  21.832   9.387  1.00  0.61           C  
ATOM   1535  CG  GLN A  96      -6.857  20.923   9.297  1.00  0.61           C  
ATOM   1536  CD  GLN A  96      -5.548  21.625   9.613  1.00  0.61           C  
ATOM   1537  OE1 GLN A  96      -5.286  22.740   9.149  1.00  0.61           O  
ATOM   1538  NE2 GLN A  96      -4.712  20.973  10.409  1.00  0.61           N  
ATOM   1539  H   GLN A  96      -8.919  21.358   6.934  1.00  0.61           H  
ATOM   1540  HA  GLN A  96      -9.579  20.309   9.658  1.00  0.61           H  
ATOM   1541 1HB  GLN A  96      -7.894  22.683   8.730  1.00  0.61           H  
ATOM   1542 2HB  GLN A  96      -8.132  22.202  10.409  1.00  0.61           H  
ATOM   1543 1HG  GLN A  96      -6.978  20.108  10.002  1.00  0.61           H  
ATOM   1544 2HG  GLN A  96      -6.793  20.529   8.282  1.00  0.61           H  
ATOM   1545 1HE2 GLN A  96      -3.820  21.360  10.636  1.00  0.61           H  
ATOM   1546 2HE2 GLN A  96      -4.976  20.059  10.797  1.00  0.61           H  
ATOM   1547  N   TYR A  97     -11.268  22.062  10.261  1.00  0.63           N  
ATOM   1548  CA  TYR A  97     -12.351  22.987  10.519  1.00  0.63           C  
ATOM   1549  C   TYR A  97     -12.176  23.679  11.865  1.00  0.63           C  
ATOM   1550  O   TYR A  97     -11.772  23.075  12.867  1.00  0.63           O  
ATOM   1551  CB  TYR A  97     -13.682  22.248  10.497  1.00  0.63           C  
ATOM   1552  CG  TYR A  97     -14.004  21.539   9.204  1.00  0.63           C  
ATOM   1553  CD1 TYR A  97     -13.582  20.221   9.014  1.00  0.63           C  
ATOM   1554  CD2 TYR A  97     -14.721  22.185   8.217  1.00  0.63           C  
ATOM   1555  CE1 TYR A  97     -13.896  19.561   7.849  1.00  0.63           C  
ATOM   1556  CE2 TYR A  97     -15.030  21.525   7.051  1.00  0.63           C  
ATOM   1557  CZ  TYR A  97     -14.629  20.221   6.865  1.00  0.63           C  
ATOM   1558  OH  TYR A  97     -14.954  19.573   5.696  1.00  0.63           O  
ATOM   1559  H   TYR A  97     -11.127  21.278  10.885  1.00  0.63           H  
ATOM   1560  HA  TYR A  97     -12.354  23.757   9.746  1.00  0.63           H  
ATOM   1561 1HB  TYR A  97     -13.684  21.503  11.293  1.00  0.63           H  
ATOM   1562 2HB  TYR A  97     -14.487  22.949  10.709  1.00  0.63           H  
ATOM   1563  HD1 TYR A  97     -13.012  19.711   9.790  1.00  0.63           H  
ATOM   1564  HD2 TYR A  97     -15.045  23.216   8.361  1.00  0.63           H  
ATOM   1565  HE1 TYR A  97     -13.574  18.535   7.702  1.00  0.63           H  
ATOM   1566  HE2 TYR A  97     -15.598  22.037   6.271  1.00  0.63           H  
ATOM   1567  HH  TYR A  97     -15.367  20.202   5.093  1.00  0.63           H  
ATOM   1568  N   GLY A  98     -12.556  24.943  11.894  1.00  0.65           N  
ATOM   1569  CA  GLY A  98     -12.447  25.792  13.069  1.00  0.65           C  
ATOM   1570  C   GLY A  98     -12.696  27.213  12.604  1.00  0.65           C  
ATOM   1571  O   GLY A  98     -13.486  27.421  11.684  1.00  0.65           O  
ATOM   1572  H   GLY A  98     -12.903  25.358  11.041  1.00  0.65           H  
ATOM   1573 1HA  GLY A  98     -13.182  25.500  13.820  1.00  0.65           H  
ATOM   1574 2HA  GLY A  98     -11.454  25.703  13.509  1.00  0.65           H  
ATOM   1575  N   ASP A  99     -12.049  28.189  13.239  1.00  0.67           N  
ATOM   1576  CA  ASP A  99     -12.230  29.593  12.854  1.00  0.67           C  
ATOM   1577  C   ASP A  99     -12.125  29.782  11.331  1.00  0.67           C  
ATOM   1578  O   ASP A  99     -12.962  30.443  10.712  1.00  0.67           O  
ATOM   1579  CB  ASP A  99     -11.210  30.473  13.593  1.00  0.67           C  
ATOM   1580  CG  ASP A  99      -9.716  30.042  13.426  1.00  0.67           C  
ATOM   1581  OD1 ASP A  99      -9.443  29.026  12.813  1.00  0.67           O  
ATOM   1582  OD2 ASP A  99      -8.866  30.754  13.934  1.00  0.67           O  
ATOM   1583  H   ASP A  99     -11.422  27.956  13.995  1.00  0.67           H  
ATOM   1584  HA  ASP A  99     -13.229  29.905  13.160  1.00  0.67           H  
ATOM   1585 1HB  ASP A  99     -11.307  31.498  13.234  1.00  0.67           H  
ATOM   1586 2HB  ASP A  99     -11.449  30.482  14.657  1.00  0.67           H  
ATOM   1587  N   LYS A 100     -11.097  29.171  10.746  1.00  0.67           N  
ATOM   1588  CA  LYS A 100     -10.863  29.204   9.309  1.00  0.67           C  
ATOM   1589  C   LYS A 100     -10.669  27.785   8.776  1.00  0.67           C  
ATOM   1590  O   LYS A 100      -9.843  27.019   9.290  1.00  0.67           O  
ATOM   1591  CB  LYS A 100      -9.628  30.056   9.005  1.00  0.67           C  
ATOM   1592  CG  LYS A 100      -9.802  31.526   9.355  1.00  0.67           C  
ATOM   1593  CD  LYS A 100      -8.565  32.321   9.065  1.00  0.67           C  
ATOM   1594  CE  LYS A 100      -8.726  33.773   9.504  1.00  0.67           C  
ATOM   1595  NZ  LYS A 100      -9.743  34.495   8.683  1.00  0.67           N  
ATOM   1596  H   LYS A 100     -10.445  28.701  11.369  1.00  0.67           H  
ATOM   1597  HA  LYS A 100     -11.733  29.636   8.816  1.00  0.67           H  
ATOM   1598 1HB  LYS A 100      -8.777  29.676   9.572  1.00  0.67           H  
ATOM   1599 2HB  LYS A 100      -9.383  29.980   7.949  1.00  0.67           H  
ATOM   1600 1HG  LYS A 100     -10.637  31.939   8.789  1.00  0.67           H  
ATOM   1601 2HG  LYS A 100     -10.024  31.620  10.418  1.00  0.67           H  
ATOM   1602 1HD  LYS A 100      -7.727  31.887   9.610  1.00  0.67           H  
ATOM   1603 2HD  LYS A 100      -8.344  32.286   7.999  1.00  0.67           H  
ATOM   1604 1HE  LYS A 100      -9.039  33.790  10.547  1.00  0.67           H  
ATOM   1605 2HE  LYS A 100      -7.769  34.284   9.422  1.00  0.67           H  
ATOM   1606 1HZ  LYS A 100      -9.822  35.445   9.009  1.00  0.67           H  
ATOM   1607 2HZ  LYS A 100      -9.466  34.499   7.703  1.00  0.67           H  
ATOM   1608 3HZ  LYS A 100     -10.633  34.031   8.773  1.00  0.67           H  
ATOM   1609  N   GLU A 101     -11.415  27.443   7.725  1.00  0.66           N  
ATOM   1610  CA  GLU A 101     -11.286  26.119   7.122  1.00  0.66           C  
ATOM   1611  C   GLU A 101     -10.032  26.082   6.273  1.00  0.66           C  
ATOM   1612  O   GLU A 101      -9.791  27.010   5.492  1.00  0.66           O  
ATOM   1613  CB  GLU A 101     -12.511  25.760   6.260  1.00  0.66           C  
ATOM   1614  CG  GLU A 101     -12.491  24.326   5.639  1.00  0.66           C  
ATOM   1615  CD  GLU A 101     -13.715  24.009   4.789  1.00  0.66           C  
ATOM   1616  OE1 GLU A 101     -14.593  24.832   4.715  1.00  0.66           O  
ATOM   1617  OE2 GLU A 101     -13.770  22.937   4.219  1.00  0.66           O  
ATOM   1618  H   GLU A 101     -12.080  28.105   7.349  1.00  0.66           H  
ATOM   1619  HA  GLU A 101     -11.187  25.384   7.916  1.00  0.66           H  
ATOM   1620 1HB  GLU A 101     -13.414  25.841   6.866  1.00  0.66           H  
ATOM   1621 2HB  GLU A 101     -12.600  26.474   5.443  1.00  0.66           H  
ATOM   1622 1HG  GLU A 101     -11.600  24.215   5.020  1.00  0.66           H  
ATOM   1623 2HG  GLU A 101     -12.422  23.597   6.448  1.00  0.66           H  
ATOM   1624  N   VAL A 102      -9.231  25.036   6.451  1.00  0.64           N  
ATOM   1625  CA  VAL A 102      -8.006  24.899   5.673  1.00  0.64           C  
ATOM   1626  C   VAL A 102      -7.939  23.531   5.022  1.00  0.64           C  
ATOM   1627  O   VAL A 102      -8.166  22.503   5.669  1.00  0.64           O  
ATOM   1628  CB  VAL A 102      -6.740  25.111   6.533  1.00  0.64           C  
ATOM   1629  CG1 VAL A 102      -5.475  24.973   5.663  1.00  0.64           C  
ATOM   1630  CG2 VAL A 102      -6.794  26.465   7.192  1.00  0.64           C  
ATOM   1631  H   VAL A 102      -9.519  24.320   7.119  1.00  0.64           H  
ATOM   1632  HA  VAL A 102      -8.012  25.653   4.891  1.00  0.64           H  
ATOM   1633  HB  VAL A 102      -6.693  24.335   7.299  1.00  0.64           H  
ATOM   1634 1HG1 VAL A 102      -4.593  25.108   6.285  1.00  0.64           H  
ATOM   1635 2HG1 VAL A 102      -5.442  23.994   5.207  1.00  0.64           H  
ATOM   1636 3HG1 VAL A 102      -5.490  25.732   4.881  1.00  0.64           H  
ATOM   1637 1HG2 VAL A 102      -5.906  26.593   7.802  1.00  0.64           H  
ATOM   1638 2HG2 VAL A 102      -6.836  27.230   6.428  1.00  0.64           H  
ATOM   1639 3HG2 VAL A 102      -7.674  26.539   7.819  1.00  0.64           H  
ATOM   1640  N   LYS A 103      -7.645  23.516   3.731  1.00  0.62           N  
ATOM   1641  CA  LYS A 103      -7.518  22.251   3.021  1.00  0.62           C  
ATOM   1642  C   LYS A 103      -6.070  22.033   2.650  1.00  0.62           C  
ATOM   1643  O   LYS A 103      -5.422  22.930   2.113  1.00  0.62           O  
ATOM   1644  CB  LYS A 103      -8.415  22.240   1.783  1.00  0.62           C  
ATOM   1645  CG  LYS A 103      -9.892  22.315   2.135  1.00  0.62           C  
ATOM   1646  CD  LYS A 103     -10.800  22.357   0.930  1.00  0.62           C  
ATOM   1647  CE  LYS A 103     -12.258  22.499   1.381  1.00  0.62           C  
ATOM   1648  NZ  LYS A 103     -13.199  22.571   0.235  1.00  0.62           N  
ATOM   1649  H   LYS A 103      -7.480  24.407   3.257  1.00  0.62           H  
ATOM   1650  HA  LYS A 103      -7.820  21.436   3.676  1.00  0.62           H  
ATOM   1651 1HB  LYS A 103      -8.166  23.084   1.138  1.00  0.62           H  
ATOM   1652 2HB  LYS A 103      -8.242  21.322   1.218  1.00  0.62           H  
ATOM   1653 1HG  LYS A 103     -10.139  21.424   2.703  1.00  0.62           H  
ATOM   1654 2HG  LYS A 103     -10.086  23.188   2.761  1.00  0.62           H  
ATOM   1655 1HD  LYS A 103     -10.535  23.205   0.297  1.00  0.62           H  
ATOM   1656 2HD  LYS A 103     -10.690  21.439   0.353  1.00  0.62           H  
ATOM   1657 1HE  LYS A 103     -12.522  21.645   2.006  1.00  0.62           H  
ATOM   1658 2HE  LYS A 103     -12.356  23.410   1.974  1.00  0.62           H  
ATOM   1659 1HZ  LYS A 103     -14.141  22.670   0.594  1.00  0.62           H  
ATOM   1660 2HZ  LYS A 103     -12.970  23.369  -0.338  1.00  0.62           H  
ATOM   1661 3HZ  LYS A 103     -13.133  21.731  -0.316  1.00  0.62           H  
ATOM   1662  N   ILE A 104      -5.550  20.854   2.962  1.00  0.61           N  
ATOM   1663  CA  ILE A 104      -4.171  20.516   2.654  1.00  0.61           C  
ATOM   1664  C   ILE A 104      -4.108  19.284   1.763  1.00  0.61           C  
ATOM   1665  O   ILE A 104      -4.650  18.235   2.113  1.00  0.61           O  
ATOM   1666  CB  ILE A 104      -3.367  20.246   3.934  1.00  0.61           C  
ATOM   1667  CG1 ILE A 104      -3.468  21.445   4.894  1.00  0.61           C  
ATOM   1668  CG2 ILE A 104      -1.914  19.972   3.567  1.00  0.61           C  
ATOM   1669  CD1 ILE A 104      -4.594  21.281   5.939  1.00  0.61           C  
ATOM   1670  H   ILE A 104      -6.130  20.171   3.441  1.00  0.61           H  
ATOM   1671  HA  ILE A 104      -3.716  21.345   2.128  1.00  0.61           H  
ATOM   1672  HB  ILE A 104      -3.772  19.395   4.440  1.00  0.61           H  
ATOM   1673 1HG1 ILE A 104      -2.524  21.558   5.421  1.00  0.61           H  
ATOM   1674 2HG1 ILE A 104      -3.652  22.351   4.319  1.00  0.61           H  
ATOM   1675 1HG2 ILE A 104      -1.339  19.773   4.466  1.00  0.61           H  
ATOM   1676 2HG2 ILE A 104      -1.859  19.108   2.906  1.00  0.61           H  
ATOM   1677 3HG2 ILE A 104      -1.508  20.846   3.055  1.00  0.61           H  
ATOM   1678 1HD1 ILE A 104      -4.619  22.150   6.593  1.00  0.61           H  
ATOM   1679 2HD1 ILE A 104      -5.559  21.182   5.443  1.00  0.61           H  
ATOM   1680 3HD1 ILE A 104      -4.411  20.390   6.535  1.00  0.61           H  
ATOM   1681  N   VAL A 105      -3.449  19.391   0.621  1.00  0.62           N  
ATOM   1682  CA  VAL A 105      -3.335  18.253  -0.276  1.00  0.62           C  
ATOM   1683  C   VAL A 105      -1.886  17.839  -0.429  1.00  0.62           C  
ATOM   1684  O   VAL A 105      -1.023  18.670  -0.710  1.00  0.62           O  
ATOM   1685  CB  VAL A 105      -3.943  18.569  -1.653  1.00  0.62           C  
ATOM   1686  CG1 VAL A 105      -3.763  17.365  -2.583  1.00  0.62           C  
ATOM   1687  CG2 VAL A 105      -5.422  18.873  -1.478  1.00  0.62           C  
ATOM   1688  H   VAL A 105      -3.024  20.280   0.378  1.00  0.62           H  
ATOM   1689  HA  VAL A 105      -3.885  17.417   0.146  1.00  0.62           H  
ATOM   1690  HB  VAL A 105      -3.433  19.424  -2.094  1.00  0.62           H  
ATOM   1691 1HG1 VAL A 105      -4.201  17.587  -3.553  1.00  0.62           H  
ATOM   1692 2HG1 VAL A 105      -2.704  17.144  -2.708  1.00  0.62           H  
ATOM   1693 3HG1 VAL A 105      -4.268  16.496  -2.148  1.00  0.62           H  
ATOM   1694 1HG2 VAL A 105      -5.868  19.091  -2.446  1.00  0.62           H  
ATOM   1695 2HG2 VAL A 105      -5.906  18.002  -1.046  1.00  0.62           H  
ATOM   1696 3HG2 VAL A 105      -5.553  19.729  -0.819  1.00  0.62           H  
ATOM   1697  N   ARG A 106      -1.615  16.555  -0.222  1.00  0.64           N  
ATOM   1698  CA  ARG A 106      -0.257  16.042  -0.325  1.00  0.64           C  
ATOM   1699  C   ARG A 106      -0.141  15.086  -1.496  1.00  0.64           C  
ATOM   1700  O   ARG A 106      -0.841  14.072  -1.556  1.00  0.64           O  
ATOM   1701  CB  ARG A 106       0.144  15.335   0.952  1.00  0.64           C  
ATOM   1702  CG  ARG A 106       0.192  16.227   2.162  1.00  0.64           C  
ATOM   1703  CD  ARG A 106       0.716  15.535   3.338  1.00  0.64           C  
ATOM   1704  NE  ARG A 106       0.864  16.434   4.460  1.00  0.64           N  
ATOM   1705  CZ  ARG A 106      -0.115  16.726   5.332  1.00  0.64           C  
ATOM   1706  NH1 ARG A 106      -1.304  16.188   5.197  1.00  0.64           N  
ATOM   1707  NH2 ARG A 106       0.107  17.561   6.327  1.00  0.64           N  
ATOM   1708  H   ARG A 106      -2.382  15.923  -0.001  1.00  0.64           H  
ATOM   1709  HA  ARG A 106       0.427  16.874  -0.491  1.00  0.64           H  
ATOM   1710 1HB  ARG A 106      -0.548  14.518   1.156  1.00  0.64           H  
ATOM   1711 2HB  ARG A 106       1.138  14.913   0.823  1.00  0.64           H  
ATOM   1712 1HG  ARG A 106       0.787  17.080   1.963  1.00  0.64           H  
ATOM   1713 2HG  ARG A 106      -0.823  16.554   2.398  1.00  0.64           H  
ATOM   1714 1HD  ARG A 106       0.028  14.740   3.624  1.00  0.64           H  
ATOM   1715 2HD  ARG A 106       1.695  15.112   3.106  1.00  0.64           H  
ATOM   1716  HE  ARG A 106       1.764  16.875   4.597  1.00  0.64           H  
ATOM   1717 1HH1 ARG A 106      -1.493  15.550   4.440  1.00  0.64           H  
ATOM   1718 2HH1 ARG A 106      -2.048  16.426   5.870  1.00  0.64           H  
ATOM   1719 1HH2 ARG A 106       1.015  17.985   6.443  1.00  0.64           H  
ATOM   1720 2HH2 ARG A 106      -0.646  17.772   6.975  1.00  0.64           H  
ATOM   1721  N   ASP A 107       0.741  15.430  -2.433  1.00  0.68           N  
ATOM   1722  CA  ASP A 107       0.935  14.667  -3.661  1.00  0.68           C  
ATOM   1723  C   ASP A 107       2.358  14.090  -3.705  1.00  0.68           C  
ATOM   1724  O   ASP A 107       3.344  14.833  -3.788  1.00  0.68           O  
ATOM   1725  CB  ASP A 107       0.636  15.573  -4.869  1.00  0.68           C  
ATOM   1726  CG  ASP A 107       0.606  14.854  -6.232  1.00  0.68           C  
ATOM   1727  OD1 ASP A 107       0.903  13.693  -6.289  1.00  0.68           O  
ATOM   1728  OD2 ASP A 107       0.225  15.484  -7.196  1.00  0.68           O  
ATOM   1729  H   ASP A 107       1.279  16.288  -2.304  1.00  0.68           H  
ATOM   1730  HA  ASP A 107       0.233  13.831  -3.672  1.00  0.68           H  
ATOM   1731 1HB  ASP A 107      -0.319  16.067  -4.710  1.00  0.68           H  
ATOM   1732 2HB  ASP A 107       1.395  16.359  -4.912  1.00  0.68           H  
ATOM   1733  N   PHE A 108       2.471  12.775  -3.539  1.00  0.71           N  
ATOM   1734  CA  PHE A 108       3.773  12.117  -3.449  1.00  0.71           C  
ATOM   1735  C   PHE A 108       4.175  11.539  -4.816  1.00  0.71           C  
ATOM   1736  O   PHE A 108       3.512  10.637  -5.331  1.00  0.71           O  
ATOM   1737  CB  PHE A 108       3.664  10.995  -2.422  1.00  0.71           C  
ATOM   1738  CG  PHE A 108       3.407  11.444  -0.988  1.00  0.71           C  
ATOM   1739  CD1 PHE A 108       2.109  11.750  -0.576  1.00  0.71           C  
ATOM   1740  CD2 PHE A 108       4.417  11.485  -0.042  1.00  0.71           C  
ATOM   1741  CE1 PHE A 108       1.851  12.112   0.730  1.00  0.71           C  
ATOM   1742  CE2 PHE A 108       4.162  11.854   1.266  1.00  0.71           C  
ATOM   1743  CZ  PHE A 108       2.881  12.169   1.648  1.00  0.71           C  
ATOM   1744  H   PHE A 108       1.622  12.204  -3.493  1.00  0.71           H  
ATOM   1745  HA  PHE A 108       4.523  12.842  -3.139  1.00  0.71           H  
ATOM   1746 1HB  PHE A 108       2.861  10.351  -2.705  1.00  0.71           H  
ATOM   1747 2HB  PHE A 108       4.579  10.403  -2.435  1.00  0.71           H  
ATOM   1748  HD1 PHE A 108       1.290  11.701  -1.301  1.00  0.71           H  
ATOM   1749  HD2 PHE A 108       5.432  11.211  -0.336  1.00  0.71           H  
ATOM   1750  HE1 PHE A 108       0.832  12.346   1.031  1.00  0.71           H  
ATOM   1751  HE2 PHE A 108       4.975  11.880   1.993  1.00  0.71           H  
ATOM   1752  HZ  PHE A 108       2.684  12.448   2.665  1.00  0.71           H  
ATOM   1753  N   GLN A 109       5.238  12.080  -5.417  1.00  0.73           N  
ATOM   1754  CA  GLN A 109       5.652  11.667  -6.762  1.00  0.73           C  
ATOM   1755  C   GLN A 109       7.122  11.278  -6.803  1.00  0.73           C  
ATOM   1756  O   GLN A 109       8.012  12.135  -6.788  1.00  0.73           O  
ATOM   1757  CB  GLN A 109       5.428  12.808  -7.767  1.00  0.73           C  
ATOM   1758  CG  GLN A 109       3.964  13.221  -7.984  1.00  0.73           C  
ATOM   1759  CD  GLN A 109       3.151  12.177  -8.748  1.00  0.73           C  
ATOM   1760  OE1 GLN A 109       3.675  11.495  -9.642  1.00  0.73           O  
ATOM   1761  NE2 GLN A 109       1.876  12.056  -8.416  1.00  0.73           N  
ATOM   1762  H   GLN A 109       5.780  12.793  -4.932  1.00  0.73           H  
ATOM   1763  HA  GLN A 109       5.062  10.802  -7.061  1.00  0.73           H  
ATOM   1764 1HB  GLN A 109       5.971  13.691  -7.425  1.00  0.73           H  
ATOM   1765 2HB  GLN A 109       5.844  12.523  -8.732  1.00  0.73           H  
ATOM   1766 1HG  GLN A 109       3.483  13.374  -7.014  1.00  0.73           H  
ATOM   1767 2HG  GLN A 109       3.938  14.149  -8.551  1.00  0.73           H  
ATOM   1768 1HE2 GLN A 109       1.291  11.395  -8.880  1.00  0.73           H  
ATOM   1769 2HE2 GLN A 109       1.476  12.653  -7.675  1.00  0.73           H  
ATOM   1770  N   GLY A 110       7.397   9.989  -6.923  1.00  0.73           N  
ATOM   1771  CA  GLY A 110       8.786   9.568  -6.893  1.00  0.73           C  
ATOM   1772  C   GLY A 110       9.386   9.990  -5.561  1.00  0.73           C  
ATOM   1773  O   GLY A 110       8.849   9.665  -4.503  1.00  0.73           O  
ATOM   1774  H   GLY A 110       6.651   9.309  -6.976  1.00  0.73           H  
ATOM   1775 1HA  GLY A 110       8.853   8.487  -7.008  1.00  0.73           H  
ATOM   1776 2HA  GLY A 110       9.334  10.027  -7.715  1.00  0.73           H  
ATOM   1777  N   ASP A 111      10.485  10.733  -5.620  1.00  0.72           N  
ATOM   1778  CA  ASP A 111      11.176  11.192  -4.423  1.00  0.72           C  
ATOM   1779  C   ASP A 111      10.723  12.570  -3.916  1.00  0.72           C  
ATOM   1780  O   ASP A 111      11.256  13.060  -2.914  1.00  0.72           O  
ATOM   1781  CB  ASP A 111      12.673  11.249  -4.708  1.00  0.72           C  
ATOM   1782  CG  ASP A 111      13.286   9.878  -4.954  1.00  0.72           C  
ATOM   1783  OD1 ASP A 111      12.926   8.941  -4.266  1.00  0.72           O  
ATOM   1784  OD2 ASP A 111      14.102   9.766  -5.824  1.00  0.72           O  
ATOM   1785  H   ASP A 111      10.853  10.985  -6.525  1.00  0.72           H  
ATOM   1786  HA  ASP A 111      10.993  10.469  -3.629  1.00  0.72           H  
ATOM   1787 1HB  ASP A 111      12.845  11.881  -5.583  1.00  0.72           H  
ATOM   1788 2HB  ASP A 111      13.185  11.717  -3.869  1.00  0.72           H  
ATOM   1789  N   ASP A 112       9.778  13.222  -4.607  1.00  0.69           N  
ATOM   1790  CA  ASP A 112       9.355  14.546  -4.150  1.00  0.69           C  
ATOM   1791  C   ASP A 112       7.946  14.547  -3.570  1.00  0.69           C  
ATOM   1792  O   ASP A 112       7.076  13.788  -4.009  1.00  0.69           O  
ATOM   1793  CB  ASP A 112       9.381  15.572  -5.285  1.00  0.69           C  
ATOM   1794  CG  ASP A 112      10.758  15.773  -5.915  1.00  0.69           C  
ATOM   1795  OD1 ASP A 112      11.735  15.340  -5.362  1.00  0.69           O  
ATOM   1796  OD2 ASP A 112      10.851  16.512  -6.880  1.00  0.69           O  
ATOM   1797  H   ASP A 112       9.331  12.796  -5.421  1.00  0.69           H  
ATOM   1798  HA  ASP A 112      10.034  14.885  -3.370  1.00  0.69           H  
ATOM   1799 1HB  ASP A 112       8.684  15.256  -6.063  1.00  0.69           H  
ATOM   1800 2HB  ASP A 112       9.028  16.532  -4.898  1.00  0.69           H  
ATOM   1801  N   VAL A 113       7.702  15.447  -2.621  1.00  0.65           N  
ATOM   1802  CA  VAL A 113       6.356  15.606  -2.096  1.00  0.65           C  
ATOM   1803  C   VAL A 113       5.932  17.045  -2.198  1.00  0.65           C  
ATOM   1804  O   VAL A 113       6.628  17.949  -1.730  1.00  0.65           O  
ATOM   1805  CB  VAL A 113       6.254  15.157  -0.632  1.00  0.65           C  
ATOM   1806  CG1 VAL A 113       4.809  15.328  -0.111  1.00  0.65           C  
ATOM   1807  CG2 VAL A 113       6.712  13.797  -0.552  1.00  0.65           C  
ATOM   1808  H   VAL A 113       8.464  16.030  -2.273  1.00  0.65           H  
ATOM   1809  HA  VAL A 113       5.668  15.005  -2.689  1.00  0.65           H  
ATOM   1810  HB  VAL A 113       6.881  15.778  -0.014  1.00  0.65           H  
ATOM   1811 1HG1 VAL A 113       4.757  15.012   0.928  1.00  0.65           H  
ATOM   1812 2HG1 VAL A 113       4.515  16.371  -0.184  1.00  0.65           H  
ATOM   1813 3HG1 VAL A 113       4.128  14.718  -0.711  1.00  0.65           H  
ATOM   1814 1HG2 VAL A 113       6.657  13.453   0.476  1.00  0.65           H  
ATOM   1815 2HG2 VAL A 113       6.094  13.197  -1.188  1.00  0.65           H  
ATOM   1816 3HG2 VAL A 113       7.729  13.749  -0.901  1.00  0.65           H  
ATOM   1817  N   VAL A 114       4.787  17.267  -2.805  1.00  0.61           N  
ATOM   1818  CA  VAL A 114       4.301  18.620  -2.910  1.00  0.61           C  
ATOM   1819  C   VAL A 114       3.073  18.759  -2.053  1.00  0.61           C  
ATOM   1820  O   VAL A 114       2.145  17.944  -2.120  1.00  0.61           O  
ATOM   1821  CB  VAL A 114       4.012  19.006  -4.362  1.00  0.61           C  
ATOM   1822  CG1 VAL A 114       3.472  20.418  -4.407  1.00  0.61           C  
ATOM   1823  CG2 VAL A 114       5.304  18.901  -5.168  1.00  0.61           C  
ATOM   1824  H   VAL A 114       4.252  16.483  -3.188  1.00  0.61           H  
ATOM   1825  HA  VAL A 114       5.057  19.306  -2.531  1.00  0.61           H  
ATOM   1826  HB  VAL A 114       3.256  18.339  -4.778  1.00  0.61           H  
ATOM   1827 1HG1 VAL A 114       3.268  20.703  -5.436  1.00  0.61           H  
ATOM   1828 2HG1 VAL A 114       2.550  20.487  -3.825  1.00  0.61           H  
ATOM   1829 3HG1 VAL A 114       4.223  21.088  -3.982  1.00  0.61           H  
ATOM   1830 1HG2 VAL A 114       5.112  19.177  -6.203  1.00  0.61           H  
ATOM   1831 2HG2 VAL A 114       6.044  19.576  -4.743  1.00  0.61           H  
ATOM   1832 3HG2 VAL A 114       5.679  17.878  -5.130  1.00  0.61           H  
ATOM   1833  N   VAL A 115       3.098  19.758  -1.193  1.00  0.58           N  
ATOM   1834  CA  VAL A 115       2.000  19.987  -0.297  1.00  0.58           C  
ATOM   1835  C   VAL A 115       1.365  21.316  -0.642  1.00  0.58           C  
ATOM   1836  O   VAL A 115       2.032  22.357  -0.658  1.00  0.58           O  
ATOM   1837  CB  VAL A 115       2.482  20.008   1.160  1.00  0.58           C  
ATOM   1838  CG1 VAL A 115       1.292  20.220   2.082  1.00  0.58           C  
ATOM   1839  CG2 VAL A 115       3.286  18.719   1.452  1.00  0.58           C  
ATOM   1840  H   VAL A 115       3.900  20.378  -1.170  1.00  0.58           H  
ATOM   1841  HA  VAL A 115       1.269  19.196  -0.418  1.00  0.58           H  
ATOM   1842  HB  VAL A 115       3.142  20.863   1.307  1.00  0.58           H  
ATOM   1843 1HG1 VAL A 115       1.630  20.261   3.114  1.00  0.58           H  
ATOM   1844 2HG1 VAL A 115       0.794  21.156   1.827  1.00  0.58           H  
ATOM   1845 3HG1 VAL A 115       0.592  19.399   1.960  1.00  0.58           H  
ATOM   1846 1HG2 VAL A 115       3.647  18.736   2.478  1.00  0.58           H  
ATOM   1847 2HG2 VAL A 115       2.677  17.855   1.301  1.00  0.58           H  
ATOM   1848 3HG2 VAL A 115       4.139  18.669   0.772  1.00  0.58           H  
ATOM   1849  N   THR A 116       0.083  21.287  -0.931  1.00  0.56           N  
ATOM   1850  CA  THR A 116      -0.624  22.496  -1.285  1.00  0.56           C  
ATOM   1851  C   THR A 116      -1.627  22.811  -0.205  1.00  0.56           C  
ATOM   1852  O   THR A 116      -2.367  21.930   0.227  1.00  0.56           O  
ATOM   1853  CB  THR A 116      -1.323  22.353  -2.643  1.00  0.56           C  
ATOM   1854  OG1 THR A 116      -0.346  22.090  -3.659  1.00  0.56           O  
ATOM   1855  CG2 THR A 116      -2.055  23.592  -2.968  1.00  0.56           C  
ATOM   1856  H   THR A 116      -0.406  20.392  -0.902  1.00  0.56           H  
ATOM   1857  HA  THR A 116       0.081  23.320  -1.344  1.00  0.56           H  
ATOM   1858  HB  THR A 116      -2.026  21.521  -2.607  1.00  0.56           H  
ATOM   1859  HG1 THR A 116      -0.734  22.248  -4.521  1.00  0.56           H  
ATOM   1860 1HG2 THR A 116      -2.542  23.489  -3.934  1.00  0.56           H  
ATOM   1861 2HG2 THR A 116      -2.806  23.788  -2.206  1.00  0.56           H  
ATOM   1862 3HG2 THR A 116      -1.350  24.409  -2.999  1.00  0.56           H  
ATOM   1863  N   ALA A 117      -1.662  24.049   0.257  1.00  0.56           N  
ATOM   1864  CA  ALA A 117      -2.617  24.381   1.295  1.00  0.56           C  
ATOM   1865  C   ALA A 117      -3.435  25.586   0.908  1.00  0.56           C  
ATOM   1866  O   ALA A 117      -2.912  26.562   0.362  1.00  0.56           O  
ATOM   1867  CB  ALA A 117      -1.908  24.636   2.608  1.00  0.56           C  
ATOM   1868  H   ALA A 117      -1.025  24.746  -0.120  1.00  0.56           H  
ATOM   1869  HA  ALA A 117      -3.287  23.545   1.415  1.00  0.56           H  
ATOM   1870 1HB  ALA A 117      -2.658  24.843   3.364  1.00  0.56           H  
ATOM   1871 2HB  ALA A 117      -1.342  23.750   2.892  1.00  0.56           H  
ATOM   1872 3HB  ALA A 117      -1.234  25.486   2.502  1.00  0.56           H  
ATOM   1873  N   SER A 118      -4.720  25.544   1.238  1.00  0.56           N  
ATOM   1874  CA  SER A 118      -5.577  26.665   0.912  1.00  0.56           C  
ATOM   1875  C   SER A 118      -6.504  27.094   2.030  1.00  0.56           C  
ATOM   1876  O   SER A 118      -7.049  26.272   2.772  1.00  0.56           O  
ATOM   1877  CB  SER A 118      -6.425  26.316  -0.296  1.00  0.56           C  
ATOM   1878  OG  SER A 118      -5.633  26.038  -1.417  1.00  0.56           O  
ATOM   1879  H   SER A 118      -5.096  24.702   1.672  1.00  0.56           H  
ATOM   1880  HA  SER A 118      -4.940  27.506   0.671  1.00  0.56           H  
ATOM   1881 1HB  SER A 118      -7.037  25.445  -0.057  1.00  0.56           H  
ATOM   1882 2HB  SER A 118      -7.100  27.145  -0.520  1.00  0.56           H  
ATOM   1883  HG  SER A 118      -5.471  26.888  -1.823  1.00  0.56           H  
ATOM   1884  N   VAL A 119      -6.716  28.403   2.089  1.00  0.56           N  
ATOM   1885  CA  VAL A 119      -7.648  29.032   3.018  1.00  0.56           C  
ATOM   1886  C   VAL A 119      -8.276  30.210   2.290  1.00  0.56           C  
ATOM   1887  O   VAL A 119      -7.571  30.931   1.584  1.00  0.56           O  
ATOM   1888  CB  VAL A 119      -6.899  29.533   4.269  1.00  0.56           C  
ATOM   1889  CG1 VAL A 119      -5.867  30.576   3.860  1.00  0.56           C  
ATOM   1890  CG2 VAL A 119      -7.900  30.112   5.285  1.00  0.56           C  
ATOM   1891  H   VAL A 119      -6.201  28.989   1.425  1.00  0.56           H  
ATOM   1892  HA  VAL A 119      -8.422  28.318   3.308  1.00  0.56           H  
ATOM   1893  HB  VAL A 119      -6.361  28.702   4.713  1.00  0.56           H  
ATOM   1894 1HG1 VAL A 119      -5.311  30.919   4.738  1.00  0.56           H  
ATOM   1895 2HG1 VAL A 119      -5.186  30.146   3.148  1.00  0.56           H  
ATOM   1896 3HG1 VAL A 119      -6.377  31.419   3.399  1.00  0.56           H  
ATOM   1897 1HG2 VAL A 119      -7.386  30.458   6.158  1.00  0.56           H  
ATOM   1898 2HG2 VAL A 119      -8.430  30.950   4.847  1.00  0.56           H  
ATOM   1899 3HG2 VAL A 119      -8.613  29.335   5.568  1.00  0.56           H  
ATOM   1900  N   GLY A 120      -9.571  30.441   2.454  1.00  0.56           N  
ATOM   1901  CA  GLY A 120     -10.156  31.592   1.783  1.00  0.56           C  
ATOM   1902  C   GLY A 120      -9.932  31.451   0.281  1.00  0.56           C  
ATOM   1903  O   GLY A 120     -10.288  30.435  -0.312  1.00  0.56           O  
ATOM   1904  H   GLY A 120     -10.133  29.832   3.033  1.00  0.56           H  
ATOM   1905 1HA  GLY A 120     -11.223  31.647   2.000  1.00  0.56           H  
ATOM   1906 2HA  GLY A 120      -9.694  32.509   2.150  1.00  0.56           H  
ATOM   1907  N   ASN A 121      -9.342  32.482  -0.324  1.00  0.56           N  
ATOM   1908  CA  ASN A 121      -9.054  32.499  -1.757  1.00  0.56           C  
ATOM   1909  C   ASN A 121      -7.550  32.417  -2.033  1.00  0.56           C  
ATOM   1910  O   ASN A 121      -7.091  32.800  -3.114  1.00  0.56           O  
ATOM   1911  CB  ASN A 121      -9.634  33.741  -2.399  1.00  0.56           C  
ATOM   1912  CG  ASN A 121     -11.143  33.746  -2.393  1.00  0.56           C  
ATOM   1913  OD1 ASN A 121     -11.784  33.025  -3.166  1.00  0.56           O  
ATOM   1914  ND2 ASN A 121     -11.723  34.547  -1.532  1.00  0.56           N  
ATOM   1915  H   ASN A 121      -9.076  33.281   0.233  1.00  0.56           H  
ATOM   1916  HA  ASN A 121      -9.513  31.621  -2.214  1.00  0.56           H  
ATOM   1917 1HB  ASN A 121      -9.274  34.624  -1.871  1.00  0.56           H  
ATOM   1918 2HB  ASN A 121      -9.286  33.811  -3.429  1.00  0.56           H  
ATOM   1919 1HD2 ASN A 121     -12.722  34.591  -1.485  1.00  0.56           H  
ATOM   1920 2HD2 ASN A 121     -11.169  35.117  -0.927  1.00  0.56           H  
ATOM   1921  N   VAL A 122      -6.784  31.946  -1.048  1.00  0.56           N  
ATOM   1922  CA  VAL A 122      -5.330  31.846  -1.160  1.00  0.56           C  
ATOM   1923  C   VAL A 122      -4.736  30.456  -1.037  1.00  0.56           C  
ATOM   1924  O   VAL A 122      -5.016  29.711  -0.092  1.00  0.56           O  
ATOM   1925  CB  VAL A 122      -4.672  32.728  -0.104  1.00  0.56           C  
ATOM   1926  CG1 VAL A 122      -3.160  32.553  -0.122  1.00  0.56           C  
ATOM   1927  CG2 VAL A 122      -5.032  34.164  -0.410  1.00  0.56           C  
ATOM   1928  H   VAL A 122      -7.221  31.642  -0.177  1.00  0.56           H  
ATOM   1929  HA  VAL A 122      -5.051  32.235  -2.139  1.00  0.56           H  
ATOM   1930  HB  VAL A 122      -5.035  32.446   0.890  1.00  0.56           H  
ATOM   1931 1HG1 VAL A 122      -2.729  33.179   0.620  1.00  0.56           H  
ATOM   1932 2HG1 VAL A 122      -2.902  31.520   0.099  1.00  0.56           H  
ATOM   1933 3HG1 VAL A 122      -2.772  32.824  -1.095  1.00  0.56           H  
ATOM   1934 1HG2 VAL A 122      -4.589  34.804   0.317  1.00  0.56           H  
ATOM   1935 2HG2 VAL A 122      -4.663  34.428  -1.401  1.00  0.56           H  
ATOM   1936 3HG2 VAL A 122      -6.110  34.289  -0.380  1.00  0.56           H  
ATOM   1937  N   THR A 123      -3.866  30.136  -1.994  1.00  0.56           N  
ATOM   1938  CA  THR A 123      -3.164  28.864  -2.033  1.00  0.56           C  
ATOM   1939  C   THR A 123      -1.651  29.015  -1.917  1.00  0.56           C  
ATOM   1940  O   THR A 123      -1.047  29.838  -2.613  1.00  0.56           O  
ATOM   1941  CB  THR A 123      -3.469  28.109  -3.336  1.00  0.56           C  
ATOM   1942  OG1 THR A 123      -4.875  27.844  -3.421  1.00  0.56           O  
ATOM   1943  CG2 THR A 123      -2.720  26.813  -3.380  1.00  0.56           C  
ATOM   1944  H   THR A 123      -3.698  30.805  -2.732  1.00  0.56           H  
ATOM   1945  HA  THR A 123      -3.506  28.261  -1.198  1.00  0.56           H  
ATOM   1946  HB  THR A 123      -3.176  28.725  -4.185  1.00  0.56           H  
ATOM   1947  HG1 THR A 123      -5.083  27.081  -2.895  1.00  0.56           H  
ATOM   1948 1HG2 THR A 123      -2.956  26.288  -4.302  1.00  0.56           H  
ATOM   1949 2HG2 THR A 123      -1.651  26.989  -3.337  1.00  0.56           H  
ATOM   1950 3HG2 THR A 123      -3.027  26.215  -2.523  1.00  0.56           H  
ATOM   1951  N   SER A 124      -1.054  28.186  -1.065  1.00  0.55           N  
ATOM   1952  CA  SER A 124       0.391  28.119  -0.884  1.00  0.55           C  
ATOM   1953  C   SER A 124       0.912  26.745  -1.225  1.00  0.55           C  
ATOM   1954  O   SER A 124       0.259  25.736  -0.950  1.00  0.55           O  
ATOM   1955  CB  SER A 124       0.792  28.462   0.522  1.00  0.55           C  
ATOM   1956  OG  SER A 124       2.146  28.208   0.725  1.00  0.55           O  
ATOM   1957  H   SER A 124      -1.648  27.562  -0.520  1.00  0.55           H  
ATOM   1958  HA  SER A 124       0.861  28.835  -1.560  1.00  0.55           H  
ATOM   1959 1HB  SER A 124       0.629  29.509   0.652  1.00  0.55           H  
ATOM   1960 2HB  SER A 124       0.185  27.921   1.246  1.00  0.55           H  
ATOM   1961  HG  SER A 124       2.588  28.505  -0.092  1.00  0.55           H  
ATOM   1962  N   VAL A 125       2.088  26.699  -1.835  1.00  0.55           N  
ATOM   1963  CA  VAL A 125       2.682  25.416  -2.184  1.00  0.55           C  
ATOM   1964  C   VAL A 125       4.067  25.236  -1.582  1.00  0.55           C  
ATOM   1965  O   VAL A 125       4.909  26.140  -1.624  1.00  0.55           O  
ATOM   1966  CB  VAL A 125       2.748  25.230  -3.713  1.00  0.55           C  
ATOM   1967  CG1 VAL A 125       3.393  23.901  -4.044  1.00  0.55           C  
ATOM   1968  CG2 VAL A 125       1.348  25.297  -4.293  1.00  0.55           C  
ATOM   1969  H   VAL A 125       2.573  27.575  -2.034  1.00  0.55           H  
ATOM   1970  HA  VAL A 125       2.048  24.625  -1.789  1.00  0.55           H  
ATOM   1971  HB  VAL A 125       3.364  26.018  -4.148  1.00  0.55           H  
ATOM   1972 1HG1 VAL A 125       3.436  23.773  -5.122  1.00  0.55           H  
ATOM   1973 2HG1 VAL A 125       4.403  23.856  -3.642  1.00  0.55           H  
ATOM   1974 3HG1 VAL A 125       2.788  23.107  -3.604  1.00  0.55           H  
ATOM   1975 1HG2 VAL A 125       1.394  25.167  -5.372  1.00  0.55           H  
ATOM   1976 2HG2 VAL A 125       0.758  24.504  -3.857  1.00  0.55           H  
ATOM   1977 3HG2 VAL A 125       0.894  26.259  -4.067  1.00  0.55           H  
ATOM   1978  N   ARG A 126       4.291  24.064  -0.997  1.00  0.56           N  
ATOM   1979  CA  ARG A 126       5.577  23.716  -0.417  1.00  0.56           C  
ATOM   1980  C   ARG A 126       6.092  22.391  -0.974  1.00  0.56           C  
ATOM   1981  O   ARG A 126       5.359  21.406  -1.049  1.00  0.56           O  
ATOM   1982  CB  ARG A 126       5.456  23.658   1.103  1.00  0.56           C  
ATOM   1983  CG  ARG A 126       5.295  25.025   1.766  1.00  0.56           C  
ATOM   1984  CD  ARG A 126       5.296  24.987   3.256  1.00  0.56           C  
ATOM   1985  NE  ARG A 126       4.089  24.390   3.800  1.00  0.56           N  
ATOM   1986  CZ  ARG A 126       3.876  24.158   5.110  1.00  0.56           C  
ATOM   1987  NH1 ARG A 126       4.797  24.478   5.992  1.00  0.56           N  
ATOM   1988  NH2 ARG A 126       2.740  23.615   5.512  1.00  0.56           N  
ATOM   1989  H   ARG A 126       3.531  23.387  -0.957  1.00  0.56           H  
ATOM   1990  HA  ARG A 126       6.294  24.490  -0.670  1.00  0.56           H  
ATOM   1991 1HB  ARG A 126       4.572  23.073   1.359  1.00  0.56           H  
ATOM   1992 2HB  ARG A 126       6.293  23.151   1.525  1.00  0.56           H  
ATOM   1993 1HG  ARG A 126       6.111  25.636   1.455  1.00  0.56           H  
ATOM   1994 2HG  ARG A 126       4.359  25.483   1.437  1.00  0.56           H  
ATOM   1995 1HD  ARG A 126       6.149  24.398   3.597  1.00  0.56           H  
ATOM   1996 2HD  ARG A 126       5.382  26.001   3.640  1.00  0.56           H  
ATOM   1997  HE  ARG A 126       3.356  24.134   3.151  1.00  0.56           H  
ATOM   1998 1HH1 ARG A 126       5.662  24.899   5.686  1.00  0.56           H  
ATOM   1999 2HH1 ARG A 126       4.637  24.306   6.974  1.00  0.56           H  
ATOM   2000 1HH2 ARG A 126       2.028  23.378   4.838  1.00  0.56           H  
ATOM   2001 2HH2 ARG A 126       2.583  23.443   6.494  1.00  0.56           H  
ATOM   2002  N   THR A 127       7.362  22.372  -1.372  1.00  0.59           N  
ATOM   2003  CA  THR A 127       7.945  21.158  -1.930  1.00  0.59           C  
ATOM   2004  C   THR A 127       9.039  20.618  -1.041  1.00  0.59           C  
ATOM   2005  O   THR A 127       9.981  21.338  -0.685  1.00  0.59           O  
ATOM   2006  CB  THR A 127       8.518  21.389  -3.341  1.00  0.59           C  
ATOM   2007  OG1 THR A 127       7.469  21.823  -4.219  1.00  0.59           O  
ATOM   2008  CG2 THR A 127       9.126  20.072  -3.879  1.00  0.59           C  
ATOM   2009  H   THR A 127       7.922  23.220  -1.291  1.00  0.59           H  
ATOM   2010  HA  THR A 127       7.172  20.397  -2.002  1.00  0.59           H  
ATOM   2011  HB  THR A 127       9.293  22.157  -3.303  1.00  0.59           H  
ATOM   2012  HG1 THR A 127       7.793  21.835  -5.121  1.00  0.59           H  
ATOM   2013 1HG2 THR A 127       9.523  20.237  -4.878  1.00  0.59           H  
ATOM   2014 2HG2 THR A 127       9.933  19.738  -3.227  1.00  0.59           H  
ATOM   2015 3HG2 THR A 127       8.354  19.303  -3.916  1.00  0.59           H  
ATOM   2016  N   TYR A 128       8.921  19.331  -0.733  1.00  0.63           N  
ATOM   2017  CA  TYR A 128       9.855  18.616   0.110  1.00  0.63           C  
ATOM   2018  C   TYR A 128      10.581  17.554  -0.711  1.00  0.63           C  
ATOM   2019  O   TYR A 128      10.001  16.957  -1.621  1.00  0.63           O  
ATOM   2020  CB  TYR A 128       9.082  17.919   1.233  1.00  0.63           C  
ATOM   2021  CG  TYR A 128       8.331  18.798   2.208  1.00  0.63           C  
ATOM   2022  CD1 TYR A 128       7.125  19.385   1.829  1.00  0.63           C  
ATOM   2023  CD2 TYR A 128       8.795  18.947   3.508  1.00  0.63           C  
ATOM   2024  CE1 TYR A 128       6.417  20.148   2.740  1.00  0.63           C  
ATOM   2025  CE2 TYR A 128       8.087  19.698   4.417  1.00  0.63           C  
ATOM   2026  CZ  TYR A 128       6.903  20.303   4.038  1.00  0.63           C  
ATOM   2027  OH  TYR A 128       6.192  21.045   4.951  1.00  0.63           O  
ATOM   2028  H   TYR A 128       8.110  18.826  -1.087  1.00  0.63           H  
ATOM   2029  HA  TYR A 128      10.584  19.309   0.498  1.00  0.63           H  
ATOM   2030 1HB  TYR A 128       8.391  17.206   0.813  1.00  0.63           H  
ATOM   2031 2HB  TYR A 128       9.799  17.378   1.814  1.00  0.63           H  
ATOM   2032  HD1 TYR A 128       6.741  19.250   0.812  1.00  0.63           H  
ATOM   2033  HD2 TYR A 128       9.716  18.461   3.815  1.00  0.63           H  
ATOM   2034  HE1 TYR A 128       5.478  20.615   2.444  1.00  0.63           H  
ATOM   2035  HE2 TYR A 128       8.461  19.807   5.439  1.00  0.63           H  
ATOM   2036  HH  TYR A 128       6.574  20.923   5.826  1.00  0.63           H  
ATOM   2037  N   LYS A 129      11.838  17.288  -0.378  1.00  0.69           N  
ATOM   2038  CA  LYS A 129      12.581  16.239  -1.082  1.00  0.69           C  
ATOM   2039  C   LYS A 129      12.845  15.066  -0.157  1.00  0.69           C  
ATOM   2040  O   LYS A 129      13.140  15.259   1.019  1.00  0.69           O  
ATOM   2041  CB  LYS A 129      13.904  16.801  -1.612  1.00  0.69           C  
ATOM   2042  CG  LYS A 129      13.761  17.994  -2.586  1.00  0.69           C  
ATOM   2043  CD  LYS A 129      13.093  17.580  -3.890  1.00  0.69           C  
ATOM   2044  CE  LYS A 129      13.075  18.717  -4.911  1.00  0.69           C  
ATOM   2045  NZ  LYS A 129      12.469  18.308  -6.226  1.00  0.69           N  
ATOM   2046  H   LYS A 129      12.272  17.829   0.371  1.00  0.69           H  
ATOM   2047  HA  LYS A 129      11.988  15.875  -1.923  1.00  0.69           H  
ATOM   2048 1HB  LYS A 129      14.520  17.124  -0.770  1.00  0.69           H  
ATOM   2049 2HB  LYS A 129      14.447  16.006  -2.127  1.00  0.69           H  
ATOM   2050 1HG  LYS A 129      13.154  18.771  -2.125  1.00  0.69           H  
ATOM   2051 2HG  LYS A 129      14.743  18.416  -2.807  1.00  0.69           H  
ATOM   2052 1HD  LYS A 129      13.613  16.723  -4.321  1.00  0.69           H  
ATOM   2053 2HD  LYS A 129      12.063  17.281  -3.685  1.00  0.69           H  
ATOM   2054 1HE  LYS A 129      12.498  19.544  -4.502  1.00  0.69           H  
ATOM   2055 2HE  LYS A 129      14.098  19.046  -5.084  1.00  0.69           H  
ATOM   2056 1HZ  LYS A 129      12.482  19.077  -6.861  1.00  0.69           H  
ATOM   2057 2HZ  LYS A 129      12.990  17.536  -6.622  1.00  0.69           H  
ATOM   2058 3HZ  LYS A 129      11.501  17.988  -6.112  1.00  0.69           H  
ATOM   2059  N   ARG A 130      12.784  13.840  -0.671  1.00  0.77           N  
ATOM   2060  CA  ARG A 130      13.084  12.699   0.183  1.00  0.77           C  
ATOM   2061  C   ARG A 130      14.555  12.716   0.545  1.00  0.77           C  
ATOM   2062  O   ARG A 130      15.407  12.877  -0.334  1.00  0.77           O  
ATOM   2063  CB  ARG A 130      12.707  11.392  -0.497  1.00  0.77           C  
ATOM   2064  CG  ARG A 130      12.836  10.157   0.375  1.00  0.77           C  
ATOM   2065  CD  ARG A 130      12.236   8.939  -0.274  1.00  0.77           C  
ATOM   2066  NE  ARG A 130      12.959   8.502  -1.470  1.00  0.77           N  
ATOM   2067  CZ  ARG A 130      14.036   7.695  -1.483  1.00  0.77           C  
ATOM   2068  NH1 ARG A 130      14.544   7.219  -0.365  1.00  0.77           N  
ATOM   2069  NH2 ARG A 130      14.568   7.386  -2.647  1.00  0.77           N  
ATOM   2070  H   ARG A 130      12.487  13.682  -1.633  1.00  0.77           H  
ATOM   2071  HA  ARG A 130      12.509  12.774   1.097  1.00  0.77           H  
ATOM   2072 1HB  ARG A 130      11.690  11.443  -0.859  1.00  0.77           H  
ATOM   2073 2HB  ARG A 130      13.344  11.242  -1.367  1.00  0.77           H  
ATOM   2074 1HG  ARG A 130      13.889   9.961   0.572  1.00  0.77           H  
ATOM   2075 2HG  ARG A 130      12.317  10.339   1.322  1.00  0.77           H  
ATOM   2076 1HD  ARG A 130      12.231   8.118   0.440  1.00  0.77           H  
ATOM   2077 2HD  ARG A 130      11.209   9.166  -0.566  1.00  0.77           H  
ATOM   2078  HE  ARG A 130      12.637   8.825  -2.399  1.00  0.77           H  
ATOM   2079 1HH1 ARG A 130      14.126   7.461   0.519  1.00  0.77           H  
ATOM   2080 2HH1 ARG A 130      15.349   6.614  -0.397  1.00  0.77           H  
ATOM   2081 1HH2 ARG A 130      14.129   7.784  -3.500  1.00  0.77           H  
ATOM   2082 2HH2 ARG A 130      15.370   6.787  -2.708  1.00  0.77           H  
ATOM   2083  N   ILE A 131      14.836  12.557   1.834  1.00  0.86           N  
ATOM   2084  CA  ILE A 131      16.196  12.573   2.364  1.00  0.86           C  
ATOM   2085  C   ILE A 131      16.203  12.348   3.870  1.00  0.86           C  
ATOM   2086  O   ILE A 131      16.042  11.216   4.331  1.00  0.86           O  
ATOM   2087  OXT ILE A 131      16.677  13.231   4.583  1.00  0.86           O  
ATOM   2088  CB  ILE A 131      16.914  13.913   2.057  1.00  0.86           C  
ATOM   2089  CG1 ILE A 131      18.378  13.836   2.503  1.00  0.86           C  
ATOM   2090  CG2 ILE A 131      16.199  15.053   2.740  1.00  0.86           C  
ATOM   2091  CD1 ILE A 131      19.230  14.968   1.966  1.00  0.86           C  
ATOM   2092  H   ILE A 131      14.049  12.426   2.472  1.00  0.86           H  
ATOM   2093  HA  ILE A 131      16.757  11.767   1.895  1.00  0.86           H  
ATOM   2094  HB  ILE A 131      16.926  14.099   0.992  1.00  0.86           H  
ATOM   2095 1HG1 ILE A 131      18.420  13.859   3.589  1.00  0.86           H  
ATOM   2096 2HG1 ILE A 131      18.802  12.893   2.158  1.00  0.86           H  
ATOM   2097 1HG2 ILE A 131      16.705  15.989   2.516  1.00  0.86           H  
ATOM   2098 2HG2 ILE A 131      15.176  15.107   2.392  1.00  0.86           H  
ATOM   2099 3HG2 ILE A 131      16.206  14.878   3.803  1.00  0.86           H  
ATOM   2100 1HD1 ILE A 131      20.255  14.851   2.316  1.00  0.86           H  
ATOM   2101 2HD1 ILE A 131      19.214  14.946   0.875  1.00  0.86           H  
ATOM   2102 3HD1 ILE A 131      18.832  15.919   2.316  1.00  0.86           H  
TER    2103
ENDMDL

REMARK ID 567471 MODEL 2 2023-11-18_00000283_1_19
PFRMAT TS
TARGET 2023-11-18_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.609   1.622  -2.683  1.00  2.90           N  
ATOM      2  CA  GLY A   1      -0.641   2.682  -2.418  1.00  2.90           C  
ATOM      3  C   GLY A   1       0.707   2.101  -2.010  1.00  2.90           C  
ATOM      4  O   GLY A   1       0.770   1.012  -1.435  1.00  2.90           O  
ATOM      5  H   GLY A   1      -1.263   0.688  -2.861  1.00  2.90           H  
ATOM      6 1HA  GLY A   1      -0.521   3.294  -3.312  1.00  2.90           H  
ATOM      7 2HA  GLY A   1      -1.015   3.335  -1.630  1.00  2.90           H  
ATOM      8  N   MET A   2       1.779   2.841  -2.290  1.00  2.26           N  
ATOM      9  CA  MET A   2       3.126   2.380  -1.967  1.00  2.26           C  
ATOM     10  C   MET A   2       3.876   3.351  -1.070  1.00  2.26           C  
ATOM     11  O   MET A   2       4.887   3.907  -1.476  1.00  2.26           O  
ATOM     12  CB  MET A   2       3.943   2.178  -3.236  1.00  2.26           C  
ATOM     13  CG  MET A   2       3.426   1.111  -4.165  1.00  2.26           C  
ATOM     14  SD  MET A   2       3.422  -0.503  -3.393  1.00  2.26           S  
ATOM     15  CE  MET A   2       5.179  -0.804  -3.268  1.00  2.26           C  
ATOM     16  H   MET A   2       1.640   3.734  -2.775  1.00  2.26           H  
ATOM     17  HA  MET A   2       3.044   1.427  -1.448  1.00  2.26           H  
ATOM     18 1HB  MET A   2       3.954   3.108  -3.780  1.00  2.26           H  
ATOM     19 2HB  MET A   2       4.971   1.936  -2.978  1.00  2.26           H  
ATOM     20 1HG  MET A   2       2.413   1.353  -4.486  1.00  2.26           H  
ATOM     21 2HG  MET A   2       4.063   1.066  -5.049  1.00  2.26           H  
ATOM     22 1HE  MET A   2       5.348  -1.775  -2.803  1.00  2.26           H  
ATOM     23 2HE  MET A   2       5.620  -0.797  -4.266  1.00  2.26           H  
ATOM     24 3HE  MET A   2       5.637  -0.023  -2.661  1.00  2.26           H  
ATOM     25  N   PRO A   3       3.353   3.574   0.143  1.00  1.69           N  
ATOM     26  CA  PRO A   3       3.638   4.396   1.401  1.00  1.69           C  
ATOM     27  C   PRO A   3       4.455   5.710   1.275  1.00  1.69           C  
ATOM     28  O   PRO A   3       4.512   6.464   2.245  1.00  1.69           O  
ATOM     29  CB  PRO A   3       4.460   3.586   2.381  1.00  1.69           C  
ATOM     30  CG  PRO A   3       5.206   2.829   1.652  1.00  1.69           C  
ATOM     31  CD  PRO A   3       4.407   2.462   0.586  1.00  1.69           C  
ATOM     32  HA  PRO A   3       2.667   4.626   1.864  1.00  1.69           H  
ATOM     33 1HB  PRO A   3       5.054   4.262   3.017  1.00  1.69           H  
ATOM     34 2HB  PRO A   3       3.798   3.019   3.051  1.00  1.69           H  
ATOM     35 1HG  PRO A   3       6.106   3.377   1.342  1.00  1.69           H  
ATOM     36 2HG  PRO A   3       5.561   1.970   2.240  1.00  1.69           H  
ATOM     37 1HD  PRO A   3       5.072   2.184  -0.240  1.00  1.69           H  
ATOM     38 2HD  PRO A   3       3.833   1.576   0.902  1.00  1.69           H  
ATOM     39  N   ILE A   4       5.049   6.019   0.126  1.00  1.26           N  
ATOM     40  CA  ILE A   4       5.838   7.237  -0.028  1.00  1.26           C  
ATOM     41  C   ILE A   4       5.117   8.308  -0.842  1.00  1.26           C  
ATOM     42  O   ILE A   4       5.632   9.409  -1.055  1.00  1.26           O  
ATOM     43  CB  ILE A   4       7.158   6.927  -0.736  1.00  1.26           C  
ATOM     44  CG1 ILE A   4       6.931   6.469  -2.178  1.00  1.26           C  
ATOM     45  CG2 ILE A   4       7.879   5.842   0.036  1.00  1.26           C  
ATOM     46  CD1 ILE A   4       8.195   6.432  -2.998  1.00  1.26           C  
ATOM     47  H   ILE A   4       5.012   5.382  -0.646  1.00  1.26           H  
ATOM     48  HA  ILE A   4       6.054   7.640   0.960  1.00  1.26           H  
ATOM     49  HB  ILE A   4       7.738   7.795  -0.775  1.00  1.26           H  
ATOM     50 1HG1 ILE A   4       6.519   5.479  -2.171  1.00  1.26           H  
ATOM     51 2HG1 ILE A   4       6.220   7.131  -2.653  1.00  1.26           H  
ATOM     52 1HG2 ILE A   4       8.819   5.649  -0.442  1.00  1.26           H  
ATOM     53 2HG2 ILE A   4       8.049   6.163   1.049  1.00  1.26           H  
ATOM     54 3HG2 ILE A   4       7.274   4.941   0.042  1.00  1.26           H  
ATOM     55 1HD1 ILE A   4       7.970   6.095  -4.005  1.00  1.26           H  
ATOM     56 2HD1 ILE A   4       8.629   7.425  -3.034  1.00  1.26           H  
ATOM     57 3HD1 ILE A   4       8.888   5.765  -2.545  1.00  1.26           H  
ATOM     58  N   GLU A   5       3.917   7.984  -1.284  1.00  0.96           N  
ATOM     59  CA  GLU A   5       3.147   8.882  -2.127  1.00  0.96           C  
ATOM     60  C   GLU A   5       2.675  10.119  -1.355  1.00  0.96           C  
ATOM     61  O   GLU A   5       2.329  10.026  -0.175  1.00  0.96           O  
ATOM     62  CB  GLU A   5       1.964   8.112  -2.704  1.00  0.96           C  
ATOM     63  CG  GLU A   5       2.394   6.945  -3.586  1.00  0.96           C  
ATOM     64  CD  GLU A   5       1.256   6.209  -4.228  1.00  0.96           C  
ATOM     65  OE1 GLU A   5       0.584   6.782  -5.054  1.00  0.96           O  
ATOM     66  OE2 GLU A   5       1.048   5.060  -3.901  1.00  0.96           O  
ATOM     67  H   GLU A   5       3.545   7.080  -1.043  1.00  0.96           H  
ATOM     68  HA  GLU A   5       3.784   9.209  -2.941  1.00  0.96           H  
ATOM     69 1HB  GLU A   5       1.344   7.726  -1.897  1.00  0.96           H  
ATOM     70 2HB  GLU A   5       1.351   8.786  -3.308  1.00  0.96           H  
ATOM     71 1HG  GLU A   5       3.040   7.347  -4.362  1.00  0.96           H  
ATOM     72 2HG  GLU A   5       2.986   6.246  -2.989  1.00  0.96           H  
ATOM     73  N   GLY A   6       2.649  11.272  -2.027  1.00  0.78           N  
ATOM     74  CA  GLY A   6       2.180  12.514  -1.406  1.00  0.78           C  
ATOM     75  C   GLY A   6       2.952  13.754  -1.865  1.00  0.78           C  
ATOM     76  O   GLY A   6       3.751  13.700  -2.799  1.00  0.78           O  
ATOM     77  H   GLY A   6       2.935  11.255  -3.004  1.00  0.78           H  
ATOM     78 1HA  GLY A   6       1.122  12.643  -1.630  1.00  0.78           H  
ATOM     79 2HA  GLY A   6       2.264  12.423  -0.324  1.00  0.78           H  
ATOM     80  N   LYS A   7       2.666  14.890  -1.223  1.00  0.68           N  
ATOM     81  CA  LYS A   7       3.301  16.177  -1.542  1.00  0.68           C  
ATOM     82  C   LYS A   7       4.153  16.661  -0.384  1.00  0.68           C  
ATOM     83  O   LYS A   7       3.672  16.709   0.753  1.00  0.68           O  
ATOM     84  CB  LYS A   7       2.260  17.240  -1.885  1.00  0.68           C  
ATOM     85  CG  LYS A   7       2.846  18.601  -2.217  1.00  0.68           C  
ATOM     86  CD  LYS A   7       1.753  19.610  -2.546  1.00  0.68           C  
ATOM     87  CE  LYS A   7       1.177  19.345  -3.922  1.00  0.68           C  
ATOM     88  NZ  LYS A   7       0.115  20.310  -4.298  1.00  0.68           N  
ATOM     89  H   LYS A   7       1.990  14.865  -0.473  1.00  0.68           H  
ATOM     90  HA  LYS A   7       3.958  16.044  -2.400  1.00  0.68           H  
ATOM     91 1HB  LYS A   7       1.671  16.913  -2.741  1.00  0.68           H  
ATOM     92 2HB  LYS A   7       1.580  17.374  -1.039  1.00  0.68           H  
ATOM     93 1HG  LYS A   7       3.422  18.974  -1.365  1.00  0.68           H  
ATOM     94 2HG  LYS A   7       3.509  18.491  -3.064  1.00  0.68           H  
ATOM     95 1HD  LYS A   7       0.960  19.539  -1.796  1.00  0.68           H  
ATOM     96 2HD  LYS A   7       2.168  20.617  -2.515  1.00  0.68           H  
ATOM     97 1HE  LYS A   7       1.981  19.418  -4.647  1.00  0.68           H  
ATOM     98 2HE  LYS A   7       0.766  18.335  -3.950  1.00  0.68           H  
ATOM     99 1HZ  LYS A   7      -0.213  20.074  -5.229  1.00  0.68           H  
ATOM    100 2HZ  LYS A   7      -0.649  20.247  -3.641  1.00  0.68           H  
ATOM    101 3HZ  LYS A   7       0.486  21.246  -4.297  1.00  0.68           H  
ATOM    102  N   TYR A   8       5.404  17.018  -0.675  1.00  0.63           N  
ATOM    103  CA  TYR A   8       6.322  17.450   0.357  1.00  0.63           C  
ATOM    104  C   TYR A   8       6.996  18.776  -0.024  1.00  0.63           C  
ATOM    105  O   TYR A   8       7.302  19.000  -1.194  1.00  0.63           O  
ATOM    106  CB  TYR A   8       7.392  16.371   0.514  1.00  0.63           C  
ATOM    107  CG  TYR A   8       6.854  14.960   0.668  1.00  0.63           C  
ATOM    108  CD1 TYR A   8       6.630  14.183  -0.481  1.00  0.63           C  
ATOM    109  CD2 TYR A   8       6.577  14.442   1.905  1.00  0.63           C  
ATOM    110  CE1 TYR A   8       6.142  12.895  -0.363  1.00  0.63           C  
ATOM    111  CE2 TYR A   8       6.080  13.156   2.022  1.00  0.63           C  
ATOM    112  CZ  TYR A   8       5.869  12.385   0.896  1.00  0.63           C  
ATOM    113  OH  TYR A   8       5.389  11.110   1.034  1.00  0.63           O  
ATOM    114  H   TYR A   8       5.731  16.940  -1.632  1.00  0.63           H  
ATOM    115  HA  TYR A   8       5.769  17.599   1.270  1.00  0.63           H  
ATOM    116 1HB  TYR A   8       8.081  16.397  -0.325  1.00  0.63           H  
ATOM    117 2HB  TYR A   8       7.947  16.582   1.413  1.00  0.63           H  
ATOM    118  HD1 TYR A   8       6.845  14.593  -1.471  1.00  0.63           H  
ATOM    119  HD2 TYR A   8       6.756  15.037   2.791  1.00  0.63           H  
ATOM    120  HE1 TYR A   8       5.969  12.284  -1.254  1.00  0.63           H  
ATOM    121  HE2 TYR A   8       5.867  12.745   3.008  1.00  0.63           H  
ATOM    122  HH  TYR A   8       5.513  10.611   0.196  1.00  0.63           H  
ATOM    123  N   LYS A   9       7.296  19.636   0.948  1.00  0.62           N  
ATOM    124  CA  LYS A   9       7.983  20.893   0.614  1.00  0.62           C  
ATOM    125  C   LYS A   9       9.323  21.036   1.304  1.00  0.62           C  
ATOM    126  O   LYS A   9       9.461  20.727   2.490  1.00  0.62           O  
ATOM    127  CB  LYS A   9       7.092  22.093   0.941  1.00  0.62           C  
ATOM    128  CG  LYS A   9       5.832  22.150   0.080  1.00  0.62           C  
ATOM    129  CD  LYS A   9       5.014  23.404   0.331  1.00  0.62           C  
ATOM    130  CE  LYS A   9       3.743  23.393  -0.508  1.00  0.62           C  
ATOM    131  NZ  LYS A   9       2.921  24.617  -0.291  1.00  0.62           N  
ATOM    132  H   LYS A   9       7.029  19.413   1.905  1.00  0.62           H  
ATOM    133  HA  LYS A   9       8.181  20.911  -0.456  1.00  0.62           H  
ATOM    134 1HB  LYS A   9       6.795  22.054   1.988  1.00  0.62           H  
ATOM    135 2HB  LYS A   9       7.657  23.015   0.787  1.00  0.62           H  
ATOM    136 1HG  LYS A   9       6.129  22.133  -0.962  1.00  0.62           H  
ATOM    137 2HG  LYS A   9       5.213  21.273   0.266  1.00  0.62           H  
ATOM    138 1HD  LYS A   9       4.748  23.477   1.383  1.00  0.62           H  
ATOM    139 2HD  LYS A   9       5.604  24.279   0.061  1.00  0.62           H  
ATOM    140 1HE  LYS A   9       4.014  23.326  -1.562  1.00  0.62           H  
ATOM    141 2HE  LYS A   9       3.147  22.515  -0.241  1.00  0.62           H  
ATOM    142 1HZ  LYS A   9       2.092  24.568  -0.862  1.00  0.62           H  
ATOM    143 2HZ  LYS A   9       2.657  24.674   0.683  1.00  0.62           H  
ATOM    144 3HZ  LYS A   9       3.459  25.432  -0.545  1.00  0.62           H  
ATOM    145  N   LEU A  10      10.327  21.507   0.559  1.00  0.61           N  
ATOM    146  CA  LEU A  10      11.658  21.637   1.138  1.00  0.61           C  
ATOM    147  C   LEU A  10      11.680  22.599   2.297  1.00  0.61           C  
ATOM    148  O   LEU A  10      11.232  23.740   2.175  1.00  0.61           O  
ATOM    149  CB  LEU A  10      12.688  22.133   0.125  1.00  0.61           C  
ATOM    150  CG  LEU A  10      14.148  22.145   0.670  1.00  0.61           C  
ATOM    151  CD1 LEU A  10      14.561  20.744   0.889  1.00  0.61           C  
ATOM    152  CD2 LEU A  10      15.103  22.823  -0.279  1.00  0.61           C  
ATOM    153  H   LEU A  10      10.177  21.740  -0.428  1.00  0.61           H  
ATOM    154  HA  LEU A  10      11.980  20.664   1.494  1.00  0.61           H  
ATOM    155 1HB  LEU A  10      12.646  21.506  -0.757  1.00  0.61           H  
ATOM    156 2HB  LEU A  10      12.419  23.140  -0.147  1.00  0.61           H  
ATOM    157  HG  LEU A  10      14.171  22.664   1.622  1.00  0.61           H  
ATOM    158 1HD1 LEU A  10      15.566  20.725   1.305  1.00  0.61           H  
ATOM    159 2HD1 LEU A  10      13.885  20.276   1.561  1.00  0.61           H  
ATOM    160 3HD1 LEU A  10      14.539  20.219  -0.058  1.00  0.61           H  
ATOM    161 1HD2 LEU A  10      16.106  22.800   0.146  1.00  0.61           H  
ATOM    162 2HD2 LEU A  10      15.104  22.296  -1.232  1.00  0.61           H  
ATOM    163 3HD2 LEU A  10      14.804  23.861  -0.428  1.00  0.61           H  
ATOM    164  N   GLU A  11      12.227  22.145   3.411  1.00  0.61           N  
ATOM    165  CA  GLU A  11      12.388  22.985   4.575  1.00  0.61           C  
ATOM    166  C   GLU A  11      13.841  23.436   4.732  1.00  0.61           C  
ATOM    167  O   GLU A  11      14.121  24.632   4.912  1.00  0.61           O  
ATOM    168  CB  GLU A  11      11.955  22.237   5.846  1.00  0.61           C  
ATOM    169  CG  GLU A  11      12.038  23.107   7.116  1.00  0.61           C  
ATOM    170  CD  GLU A  11      11.522  22.449   8.376  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      12.043  21.428   8.762  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      10.594  22.968   8.949  1.00  0.61           O  
ATOM    173  H   GLU A  11      12.544  21.184   3.447  1.00  0.61           H  
ATOM    174  HA  GLU A  11      11.763  23.870   4.457  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      10.926  21.900   5.732  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      12.579  21.353   5.986  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      13.083  23.379   7.272  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      11.481  24.026   6.942  1.00  0.61           H  
ATOM    179  N   LYS A  12      14.768  22.474   4.617  1.00  0.61           N  
ATOM    180  CA  LYS A  12      16.183  22.729   4.923  1.00  0.61           C  
ATOM    181  C   LYS A  12      17.174  21.984   4.036  1.00  0.61           C  
ATOM    182  O   LYS A  12      16.937  20.845   3.626  1.00  0.61           O  
ATOM    183  CB  LYS A  12      16.459  22.345   6.382  1.00  0.61           C  
ATOM    184  CG  LYS A  12      17.843  22.731   6.952  1.00  0.61           C  
ATOM    185  CD  LYS A  12      17.972  22.258   8.402  1.00  0.61           C  
ATOM    186  CE  LYS A  12      19.256  22.763   9.079  1.00  0.61           C  
ATOM    187  NZ  LYS A  12      20.472  22.511   8.263  1.00  0.61           N  
ATOM    188  H   LYS A  12      14.455  21.528   4.393  1.00  0.61           H  
ATOM    189  HA  LYS A  12      16.370  23.795   4.797  1.00  0.61           H  
ATOM    190 1HB  LYS A  12      15.704  22.807   7.021  1.00  0.61           H  
ATOM    191 2HB  LYS A  12      16.353  21.265   6.491  1.00  0.61           H  
ATOM    192 1HG  LYS A  12      18.642  22.249   6.383  1.00  0.61           H  
ATOM    193 2HG  LYS A  12      17.982  23.809   6.904  1.00  0.61           H  
ATOM    194 1HD  LYS A  12      17.110  22.600   8.975  1.00  0.61           H  
ATOM    195 2HD  LYS A  12      17.985  21.167   8.416  1.00  0.61           H  
ATOM    196 1HE  LYS A  12      19.173  23.830   9.269  1.00  0.61           H  
ATOM    197 2HE  LYS A  12      19.366  22.242  10.029  1.00  0.61           H  
ATOM    198 1HZ  LYS A  12      21.299  22.836   8.739  1.00  0.61           H  
ATOM    199 2HZ  LYS A  12      20.606  21.516   8.048  1.00  0.61           H  
ATOM    200 3HZ  LYS A  12      20.410  22.992   7.381  1.00  0.61           H  
ATOM    201  N   SER A  13      18.312  22.623   3.761  1.00  0.61           N  
ATOM    202  CA  SER A  13      19.367  21.944   3.021  1.00  0.61           C  
ATOM    203  C   SER A  13      20.748  22.171   3.646  1.00  0.61           C  
ATOM    204  O   SER A  13      21.016  23.239   4.203  1.00  0.61           O  
ATOM    205  CB  SER A  13      19.368  22.442   1.593  1.00  0.61           C  
ATOM    206  OG  SER A  13      19.684  23.807   1.540  1.00  0.61           O  
ATOM    207  H   SER A  13      18.460  23.565   4.092  1.00  0.61           H  
ATOM    208  HA  SER A  13      19.164  20.879   3.032  1.00  0.61           H  
ATOM    209 1HB  SER A  13      20.091  21.872   1.008  1.00  0.61           H  
ATOM    210 2HB  SER A  13      18.387  22.282   1.157  1.00  0.61           H  
ATOM    211  HG  SER A  13      20.567  23.886   1.909  1.00  0.61           H  
ATOM    212  N   ASP A  14      21.631  21.177   3.464  1.00  0.61           N  
ATOM    213  CA  ASP A  14      23.014  21.177   3.961  1.00  0.61           C  
ATOM    214  C   ASP A  14      24.036  20.683   2.922  1.00  0.61           C  
ATOM    215  O   ASP A  14      23.829  19.665   2.251  1.00  0.61           O  
ATOM    216  CB  ASP A  14      23.126  20.309   5.223  1.00  0.61           C  
ATOM    217  CG  ASP A  14      22.408  20.905   6.461  1.00  0.61           C  
ATOM    218  OD1 ASP A  14      22.895  21.866   7.011  1.00  0.61           O  
ATOM    219  OD2 ASP A  14      21.366  20.422   6.856  1.00  0.61           O  
ATOM    220  H   ASP A  14      21.282  20.336   3.005  1.00  0.61           H  
ATOM    221  HA  ASP A  14      23.277  22.201   4.227  1.00  0.61           H  
ATOM    222 1HB  ASP A  14      22.698  19.325   5.019  1.00  0.61           H  
ATOM    223 2HB  ASP A  14      24.179  20.160   5.465  1.00  0.61           H  
ATOM    224  N   ASN A  15      25.135  21.448   2.780  1.00  0.61           N  
ATOM    225  CA  ASN A  15      26.262  21.182   1.853  1.00  0.61           C  
ATOM    226  C   ASN A  15      25.837  21.144   0.385  1.00  0.61           C  
ATOM    227  O   ASN A  15      26.497  20.541  -0.469  1.00  0.61           O  
ATOM    228  CB  ASN A  15      26.974  19.892   2.222  1.00  0.61           C  
ATOM    229  CG  ASN A  15      27.624  19.944   3.571  1.00  0.61           C  
ATOM    230  OD1 ASN A  15      28.167  20.980   3.981  1.00  0.61           O  
ATOM    231  ND2 ASN A  15      27.580  18.842   4.275  1.00  0.61           N  
ATOM    232  H   ASN A  15      25.208  22.266   3.373  1.00  0.61           H  
ATOM    233  HA  ASN A  15      26.979  21.999   1.952  1.00  0.61           H  
ATOM    234 1HB  ASN A  15      26.276  19.061   2.208  1.00  0.61           H  
ATOM    235 2HB  ASN A  15      27.738  19.674   1.472  1.00  0.61           H  
ATOM    236 1HD2 ASN A  15      27.995  18.808   5.183  1.00  0.61           H  
ATOM    237 2HD2 ASN A  15      27.131  18.028   3.898  1.00  0.61           H  
ATOM    238  N   PHE A  16      24.776  21.875   0.094  1.00  0.62           N  
ATOM    239  CA  PHE A  16      24.203  21.950  -1.233  1.00  0.62           C  
ATOM    240  C   PHE A  16      25.116  22.707  -2.180  1.00  0.62           C  
ATOM    241  O   PHE A  16      25.326  22.279  -3.312  1.00  0.62           O  
ATOM    242  CB  PHE A  16      22.797  22.520  -1.109  1.00  0.62           C  
ATOM    243  CG  PHE A  16      21.950  22.522  -2.326  1.00  0.62           C  
ATOM    244  CD1 PHE A  16      21.630  21.331  -2.974  1.00  0.62           C  
ATOM    245  CD2 PHE A  16      21.376  23.691  -2.764  1.00  0.62           C  
ATOM    246  CE1 PHE A  16      20.782  21.328  -4.060  1.00  0.62           C  
ATOM    247  CE2 PHE A  16      20.522  23.691  -3.823  1.00  0.62           C  
ATOM    248  CZ  PHE A  16      20.222  22.509  -4.486  1.00  0.62           C  
ATOM    249  H   PHE A  16      24.316  22.363   0.849  1.00  0.62           H  
ATOM    250  HA  PHE A  16      24.102  20.936  -1.618  1.00  0.62           H  
ATOM    251 1HB  PHE A  16      22.266  21.956  -0.341  1.00  0.62           H  
ATOM    252 2HB  PHE A  16      22.866  23.547  -0.755  1.00  0.62           H  
ATOM    253  HD1 PHE A  16      22.064  20.396  -2.614  1.00  0.62           H  
ATOM    254  HD2 PHE A  16      21.599  24.624  -2.243  1.00  0.62           H  
ATOM    255  HE1 PHE A  16      20.546  20.392  -4.566  1.00  0.62           H  
ATOM    256  HE2 PHE A  16      20.081  24.623  -4.135  1.00  0.62           H  
ATOM    257  HZ  PHE A  16      19.541  22.516  -5.334  1.00  0.62           H  
ATOM    258  N   ASP A  17      25.704  23.815  -1.724  1.00  0.63           N  
ATOM    259  CA  ASP A  17      26.588  24.560  -2.614  1.00  0.63           C  
ATOM    260  C   ASP A  17      27.751  23.692  -3.090  1.00  0.63           C  
ATOM    261  O   ASP A  17      28.120  23.729  -4.261  1.00  0.63           O  
ATOM    262  CB  ASP A  17      27.205  25.770  -1.905  1.00  0.63           C  
ATOM    263  CG  ASP A  17      26.259  26.907  -1.621  1.00  0.63           C  
ATOM    264  OD1 ASP A  17      25.176  26.911  -2.141  1.00  0.63           O  
ATOM    265  OD2 ASP A  17      26.637  27.809  -0.884  1.00  0.63           O  
ATOM    266  H   ASP A  17      25.528  24.138  -0.786  1.00  0.63           H  
ATOM    267  HA  ASP A  17      26.017  24.889  -3.483  1.00  0.63           H  
ATOM    268 1HB  ASP A  17      27.641  25.445  -0.962  1.00  0.63           H  
ATOM    269 2HB  ASP A  17      28.026  26.153  -2.517  1.00  0.63           H  
ATOM    270  N   LYS A  18      28.307  22.874  -2.188  1.00  0.64           N  
ATOM    271  CA  LYS A  18      29.457  22.053  -2.555  1.00  0.64           C  
ATOM    272  C   LYS A  18      29.042  20.994  -3.565  1.00  0.64           C  
ATOM    273  O   LYS A  18      29.754  20.723  -4.535  1.00  0.64           O  
ATOM    274  CB  LYS A  18      30.062  21.399  -1.319  1.00  0.64           C  
ATOM    275  CG  LYS A  18      30.756  22.342  -0.363  1.00  0.64           C  
ATOM    276  CD  LYS A  18      31.313  21.583   0.842  1.00  0.64           C  
ATOM    277  CE  LYS A  18      32.008  22.524   1.820  1.00  0.64           C  
ATOM    278  NZ  LYS A  18      32.556  21.799   3.003  1.00  0.64           N  
ATOM    279  H   LYS A  18      27.941  22.843  -1.248  1.00  0.64           H  
ATOM    280  HA  LYS A  18      30.208  22.693  -3.021  1.00  0.64           H  
ATOM    281 1HB  LYS A  18      29.275  20.880  -0.764  1.00  0.64           H  
ATOM    282 2HB  LYS A  18      30.791  20.652  -1.627  1.00  0.64           H  
ATOM    283 1HG  LYS A  18      31.571  22.852  -0.880  1.00  0.64           H  
ATOM    284 2HG  LYS A  18      30.043  23.090  -0.015  1.00  0.64           H  
ATOM    285 1HD  LYS A  18      30.494  21.075   1.361  1.00  0.64           H  
ATOM    286 2HD  LYS A  18      32.024  20.830   0.502  1.00  0.64           H  
ATOM    287 1HE  LYS A  18      32.825  23.031   1.307  1.00  0.64           H  
ATOM    288 2HE  LYS A  18      31.291  23.269   2.165  1.00  0.64           H  
ATOM    289 1HZ  LYS A  18      33.005  22.459   3.621  1.00  0.64           H  
ATOM    290 2HZ  LYS A  18      31.811  21.332   3.500  1.00  0.64           H  
ATOM    291 3HZ  LYS A  18      33.232  21.116   2.695  1.00  0.64           H  
ATOM    292  N   PHE A  19      27.863  20.420  -3.355  1.00  0.65           N  
ATOM    293  CA  PHE A  19      27.328  19.420  -4.262  1.00  0.65           C  
ATOM    294  C   PHE A  19      27.203  20.022  -5.657  1.00  0.65           C  
ATOM    295  O   PHE A  19      27.664  19.449  -6.653  1.00  0.65           O  
ATOM    296  CB  PHE A  19      25.996  18.922  -3.706  1.00  0.65           C  
ATOM    297  CG  PHE A  19      25.241  17.987  -4.547  1.00  0.65           C  
ATOM    298  CD1 PHE A  19      25.586  16.651  -4.611  1.00  0.65           C  
ATOM    299  CD2 PHE A  19      24.153  18.438  -5.266  1.00  0.65           C  
ATOM    300  CE1 PHE A  19      24.872  15.786  -5.401  1.00  0.65           C  
ATOM    301  CE2 PHE A  19      23.430  17.576  -6.042  1.00  0.65           C  
ATOM    302  CZ  PHE A  19      23.794  16.248  -6.115  1.00  0.65           C  
ATOM    303  H   PHE A  19      27.320  20.666  -2.524  1.00  0.65           H  
ATOM    304  HA  PHE A  19      28.023  18.580  -4.311  1.00  0.65           H  
ATOM    305 1HB  PHE A  19      26.220  18.417  -2.780  1.00  0.65           H  
ATOM    306 2HB  PHE A  19      25.356  19.765  -3.474  1.00  0.65           H  
ATOM    307  HD1 PHE A  19      26.436  16.290  -4.027  1.00  0.65           H  
ATOM    308  HD2 PHE A  19      23.876  19.494  -5.205  1.00  0.65           H  
ATOM    309  HE1 PHE A  19      25.154  14.738  -5.455  1.00  0.65           H  
ATOM    310  HE2 PHE A  19      22.573  17.940  -6.609  1.00  0.65           H  
ATOM    311  HZ  PHE A  19      23.222  15.571  -6.737  1.00  0.65           H  
ATOM    312  N   LEU A  20      26.589  21.196  -5.723  1.00  0.68           N  
ATOM    313  CA  LEU A  20      26.384  21.858  -6.992  1.00  0.68           C  
ATOM    314  C   LEU A  20      27.731  22.227  -7.651  1.00  0.68           C  
ATOM    315  O   LEU A  20      27.876  22.114  -8.877  1.00  0.68           O  
ATOM    316  CB  LEU A  20      25.521  23.089  -6.766  1.00  0.68           C  
ATOM    317  CG  LEU A  20      24.074  22.825  -6.317  1.00  0.68           C  
ATOM    318  CD1 LEU A  20      23.435  24.137  -6.027  1.00  0.68           C  
ATOM    319  CD2 LEU A  20      23.314  22.075  -7.371  1.00  0.68           C  
ATOM    320  H   LEU A  20      26.241  21.630  -4.866  1.00  0.68           H  
ATOM    321  HA  LEU A  20      25.851  21.178  -7.651  1.00  0.68           H  
ATOM    322 1HB  LEU A  20      26.000  23.718  -6.011  1.00  0.68           H  
ATOM    323 2HB  LEU A  20      25.476  23.627  -7.683  1.00  0.68           H  
ATOM    324  HG  LEU A  20      24.079  22.235  -5.405  1.00  0.68           H  
ATOM    325 1HD1 LEU A  20      22.432  23.981  -5.703  1.00  0.68           H  
ATOM    326 2HD1 LEU A  20      23.995  24.657  -5.246  1.00  0.68           H  
ATOM    327 3HD1 LEU A  20      23.430  24.722  -6.926  1.00  0.68           H  
ATOM    328 1HD2 LEU A  20      22.296  21.902  -7.021  1.00  0.68           H  
ATOM    329 2HD2 LEU A  20      23.286  22.664  -8.277  1.00  0.68           H  
ATOM    330 3HD2 LEU A  20      23.801  21.118  -7.562  1.00  0.68           H  
ATOM    331  N   ASP A  21      28.742  22.631  -6.850  1.00  0.71           N  
ATOM    332  CA  ASP A  21      30.063  22.932  -7.420  1.00  0.71           C  
ATOM    333  C   ASP A  21      30.679  21.701  -8.083  1.00  0.71           C  
ATOM    334  O   ASP A  21      31.195  21.787  -9.200  1.00  0.71           O  
ATOM    335  CB  ASP A  21      31.053  23.448  -6.356  1.00  0.71           C  
ATOM    336  CG  ASP A  21      30.850  24.895  -5.892  1.00  0.71           C  
ATOM    337  OD1 ASP A  21      30.144  25.627  -6.553  1.00  0.71           O  
ATOM    338  OD2 ASP A  21      31.436  25.279  -4.910  1.00  0.71           O  
ATOM    339  H   ASP A  21      28.586  22.747  -5.847  1.00  0.71           H  
ATOM    340  HA  ASP A  21      29.939  23.703  -8.179  1.00  0.71           H  
ATOM    341 1HB  ASP A  21      30.989  22.803  -5.481  1.00  0.71           H  
ATOM    342 2HB  ASP A  21      32.067  23.351  -6.741  1.00  0.71           H  
ATOM    343  N   GLU A  22      30.539  20.532  -7.447  1.00  0.77           N  
ATOM    344  CA  GLU A  22      31.078  19.282  -8.000  1.00  0.77           C  
ATOM    345  C   GLU A  22      30.406  18.943  -9.322  1.00  0.77           C  
ATOM    346  O   GLU A  22      31.029  18.400 -10.236  1.00  0.77           O  
ATOM    347  CB  GLU A  22      30.920  18.130  -7.017  1.00  0.77           C  
ATOM    348  CG  GLU A  22      31.838  18.135  -5.802  1.00  0.77           C  
ATOM    349  CD  GLU A  22      33.300  17.886  -6.108  1.00  0.77           C  
ATOM    350  OE1 GLU A  22      33.600  16.895  -6.742  1.00  0.77           O  
ATOM    351  OE2 GLU A  22      34.116  18.678  -5.702  1.00  0.77           O  
ATOM    352  H   GLU A  22      30.087  20.522  -6.530  1.00  0.77           H  
ATOM    353  HA  GLU A  22      32.141  19.425  -8.188  1.00  0.77           H  
ATOM    354 1HB  GLU A  22      29.912  18.162  -6.627  1.00  0.77           H  
ATOM    355 2HB  GLU A  22      31.046  17.183  -7.541  1.00  0.77           H  
ATOM    356 1HG  GLU A  22      31.734  19.086  -5.281  1.00  0.77           H  
ATOM    357 2HG  GLU A  22      31.495  17.353  -5.150  1.00  0.77           H  
ATOM    358  N   LEU A  23      29.138  19.309  -9.437  1.00  0.86           N  
ATOM    359  CA  LEU A  23      28.363  19.076 -10.642  1.00  0.86           C  
ATOM    360  C   LEU A  23      28.614  20.094 -11.761  1.00  0.86           C  
ATOM    361  O   LEU A  23      28.037  19.968 -12.846  1.00  0.86           O  
ATOM    362  CB  LEU A  23      26.884  19.046 -10.275  1.00  0.86           C  
ATOM    363  CG  LEU A  23      26.508  17.888  -9.458  1.00  0.86           C  
ATOM    364  CD1 LEU A  23      25.113  18.017  -9.009  1.00  0.86           C  
ATOM    365  CD2 LEU A  23      26.681  16.666 -10.291  1.00  0.86           C  
ATOM    366  H   LEU A  23      28.678  19.725  -8.625  1.00  0.86           H  
ATOM    367  HA  LEU A  23      28.634  18.094 -11.018  1.00  0.86           H  
ATOM    368 1HB  LEU A  23      26.661  19.927  -9.690  1.00  0.86           H  
ATOM    369 2HB  LEU A  23      26.280  19.055 -11.181  1.00  0.86           H  
ATOM    370  HG  LEU A  23      27.153  17.831  -8.584  1.00  0.86           H  
ATOM    371 1HD1 LEU A  23      24.872  17.147  -8.433  1.00  0.86           H  
ATOM    372 2HD1 LEU A  23      25.009  18.913  -8.398  1.00  0.86           H  
ATOM    373 3HD1 LEU A  23      24.453  18.080  -9.871  1.00  0.86           H  
ATOM    374 1HD2 LEU A  23      26.430  15.820  -9.694  1.00  0.86           H  
ATOM    375 2HD2 LEU A  23      26.031  16.713 -11.164  1.00  0.86           H  
ATOM    376 3HD2 LEU A  23      27.712  16.596 -10.616  1.00  0.86           H  
ATOM    377  N   GLY A  24      29.449  21.110 -11.512  1.00  0.99           N  
ATOM    378  CA  GLY A  24      29.753  22.113 -12.525  1.00  0.99           C  
ATOM    379  C   GLY A  24      28.623  23.112 -12.749  1.00  0.99           C  
ATOM    380  O   GLY A  24      28.507  23.696 -13.828  1.00  0.99           O  
ATOM    381  H   GLY A  24      29.917  21.189 -10.609  1.00  0.99           H  
ATOM    382 1HA  GLY A  24      30.652  22.650 -12.222  1.00  0.99           H  
ATOM    383 2HA  GLY A  24      29.989  21.612 -13.463  1.00  0.99           H  
ATOM    384  N   VAL A  25      27.774  23.293 -11.750  1.00  1.14           N  
ATOM    385  CA  VAL A  25      26.634  24.183 -11.880  1.00  1.14           C  
ATOM    386  C   VAL A  25      27.072  25.650 -11.870  1.00  1.14           C  
ATOM    387  O   VAL A  25      27.880  26.067 -11.037  1.00  1.14           O  
ATOM    388  CB  VAL A  25      25.655  23.880 -10.752  1.00  1.14           C  
ATOM    389  CG1 VAL A  25      24.501  24.804 -10.768  1.00  1.14           C  
ATOM    390  CG2 VAL A  25      25.209  22.446 -10.883  1.00  1.14           C  
ATOM    391  H   VAL A  25      27.914  22.799 -10.866  1.00  1.14           H  
ATOM    392  HA  VAL A  25      26.141  23.973 -12.829  1.00  1.14           H  
ATOM    393  HB  VAL A  25      26.167  24.018  -9.810  1.00  1.14           H  
ATOM    394 1HG1 VAL A  25      23.830  24.572  -9.943  1.00  1.14           H  
ATOM    395 2HG1 VAL A  25      24.842  25.818 -10.675  1.00  1.14           H  
ATOM    396 3HG1 VAL A  25      23.978  24.684 -11.709  1.00  1.14           H  
ATOM    397 1HG2 VAL A  25      24.545  22.184 -10.081  1.00  1.14           H  
ATOM    398 2HG2 VAL A  25      24.701  22.305 -11.836  1.00  1.14           H  
ATOM    399 3HG2 VAL A  25      26.085  21.811 -10.846  1.00  1.14           H  
ATOM    400  N   GLY A  26      26.566  26.429 -12.827  1.00  1.28           N  
ATOM    401  CA  GLY A  26      26.935  27.838 -12.948  1.00  1.28           C  
ATOM    402  C   GLY A  26      26.455  28.669 -11.764  1.00  1.28           C  
ATOM    403  O   GLY A  26      25.494  28.303 -11.087  1.00  1.28           O  
ATOM    404  H   GLY A  26      25.918  26.027 -13.489  1.00  1.28           H  
ATOM    405 1HA  GLY A  26      28.021  27.916 -13.032  1.00  1.28           H  
ATOM    406 2HA  GLY A  26      26.518  28.240 -13.870  1.00  1.28           H  
ATOM    407  N   PHE A  27      27.088  29.826 -11.559  1.00  1.38           N  
ATOM    408  CA  PHE A  27      26.758  30.731 -10.456  1.00  1.38           C  
ATOM    409  C   PHE A  27      25.291  31.136 -10.402  1.00  1.38           C  
ATOM    410  O   PHE A  27      24.664  31.087  -9.337  1.00  1.38           O  
ATOM    411  CB  PHE A  27      27.617  31.988 -10.523  1.00  1.38           C  
ATOM    412  CG  PHE A  27      27.276  32.988  -9.457  1.00  1.38           C  
ATOM    413  CD1 PHE A  27      27.761  32.842  -8.165  1.00  1.38           C  
ATOM    414  CD2 PHE A  27      26.460  34.074  -9.742  1.00  1.38           C  
ATOM    415  CE1 PHE A  27      27.439  33.759  -7.183  1.00  1.38           C  
ATOM    416  CE2 PHE A  27      26.136  34.991  -8.764  1.00  1.38           C  
ATOM    417  CZ  PHE A  27      26.626  34.833  -7.482  1.00  1.38           C  
ATOM    418  H   PHE A  27      27.853  30.070 -12.173  1.00  1.38           H  
ATOM    419  HA  PHE A  27      26.991  30.218  -9.524  1.00  1.38           H  
ATOM    420 1HB  PHE A  27      28.667  31.722 -10.418  1.00  1.38           H  
ATOM    421 2HB  PHE A  27      27.493  32.468 -11.492  1.00  1.38           H  
ATOM    422  HD1 PHE A  27      28.400  31.993  -7.930  1.00  1.38           H  
ATOM    423  HD2 PHE A  27      26.072  34.196 -10.753  1.00  1.38           H  
ATOM    424  HE1 PHE A  27      27.825  33.633  -6.172  1.00  1.38           H  
ATOM    425  HE2 PHE A  27      25.492  35.836  -9.000  1.00  1.38           H  
ATOM    426  HZ  PHE A  27      26.369  35.555  -6.709  1.00  1.38           H  
ATOM    427  N   MET A  28      24.731  31.556 -11.540  1.00  1.43           N  
ATOM    428  CA  MET A  28      23.330  31.970 -11.553  1.00  1.43           C  
ATOM    429  C   MET A  28      22.432  30.859 -11.053  1.00  1.43           C  
ATOM    430  O   MET A  28      21.488  31.101 -10.297  1.00  1.43           O  
ATOM    431  CB  MET A  28      22.866  32.342 -12.953  1.00  1.43           C  
ATOM    432  CG  MET A  28      21.384  32.775 -13.010  1.00  1.43           C  
ATOM    433  SD  MET A  28      20.208  31.370 -13.107  1.00  1.43           S  
ATOM    434  CE  MET A  28      20.497  30.770 -14.762  1.00  1.43           C  
ATOM    435  H   MET A  28      25.276  31.582 -12.389  1.00  1.43           H  
ATOM    436  HA  MET A  28      23.214  32.825 -10.888  1.00  1.43           H  
ATOM    437 1HB  MET A  28      23.475  33.158 -13.337  1.00  1.43           H  
ATOM    438 2HB  MET A  28      22.993  31.489 -13.621  1.00  1.43           H  
ATOM    439 1HG  MET A  28      21.148  33.353 -12.117  1.00  1.43           H  
ATOM    440 2HG  MET A  28      21.227  33.413 -13.878  1.00  1.43           H  
ATOM    441 1HE  MET A  28      19.854  29.915 -14.960  1.00  1.43           H  
ATOM    442 2HE  MET A  28      20.278  31.562 -15.477  1.00  1.43           H  
ATOM    443 3HE  MET A  28      21.538  30.472 -14.861  1.00  1.43           H  
ATOM    444  N   VAL A  29      22.706  29.644 -11.519  1.00  1.40           N  
ATOM    445  CA  VAL A  29      21.888  28.502 -11.187  1.00  1.40           C  
ATOM    446  C   VAL A  29      22.063  28.127  -9.738  1.00  1.40           C  
ATOM    447  O   VAL A  29      21.084  27.834  -9.058  1.00  1.40           O  
ATOM    448  CB  VAL A  29      22.223  27.303 -12.059  1.00  1.40           C  
ATOM    449  CG1 VAL A  29      21.416  26.101 -11.570  1.00  1.40           C  
ATOM    450  CG2 VAL A  29      21.938  27.632 -13.494  1.00  1.40           C  
ATOM    451  H   VAL A  29      23.513  29.515 -12.112  1.00  1.40           H  
ATOM    452  HA  VAL A  29      20.844  28.765 -11.356  1.00  1.40           H  
ATOM    453  HB  VAL A  29      23.275  27.069 -11.957  1.00  1.40           H  
ATOM    454 1HG1 VAL A  29      21.650  25.229 -12.176  1.00  1.40           H  
ATOM    455 2HG1 VAL A  29      21.665  25.899 -10.528  1.00  1.40           H  
ATOM    456 3HG1 VAL A  29      20.357  26.321 -11.647  1.00  1.40           H  
ATOM    457 1HG2 VAL A  29      22.185  26.777 -14.121  1.00  1.40           H  
ATOM    458 2HG2 VAL A  29      20.893  27.877 -13.609  1.00  1.40           H  
ATOM    459 3HG2 VAL A  29      22.546  28.486 -13.788  1.00  1.40           H  
ATOM    460  N   LYS A  30      23.307  28.128  -9.247  1.00  1.32           N  
ATOM    461  CA  LYS A  30      23.531  27.790  -7.850  1.00  1.32           C  
ATOM    462  C   LYS A  30      22.825  28.773  -6.947  1.00  1.32           C  
ATOM    463  O   LYS A  30      22.202  28.384  -5.955  1.00  1.32           O  
ATOM    464  CB  LYS A  30      25.012  27.827  -7.488  1.00  1.32           C  
ATOM    465  CG  LYS A  30      25.834  26.734  -8.060  1.00  1.32           C  
ATOM    466  CD  LYS A  30      27.179  26.679  -7.417  1.00  1.32           C  
ATOM    467  CE  LYS A  30      28.030  27.864  -7.836  1.00  1.32           C  
ATOM    468  NZ  LYS A  30      29.390  27.776  -7.278  1.00  1.32           N  
ATOM    469  H   LYS A  30      24.096  28.361  -9.851  1.00  1.32           H  
ATOM    470  HA  LYS A  30      23.125  26.801  -7.666  1.00  1.32           H  
ATOM    471 1HB  LYS A  30      25.438  28.770  -7.839  1.00  1.32           H  
ATOM    472 2HB  LYS A  30      25.121  27.801  -6.405  1.00  1.32           H  
ATOM    473 1HG  LYS A  30      25.327  25.805  -7.955  1.00  1.32           H  
ATOM    474 2HG  LYS A  30      25.996  26.926  -9.105  1.00  1.32           H  
ATOM    475 1HD  LYS A  30      27.085  26.662  -6.331  1.00  1.32           H  
ATOM    476 2HD  LYS A  30      27.691  25.762  -7.730  1.00  1.32           H  
ATOM    477 1HE  LYS A  30      28.094  27.886  -8.926  1.00  1.32           H  
ATOM    478 2HE  LYS A  30      27.562  28.786  -7.491  1.00  1.32           H  
ATOM    479 1HZ  LYS A  30      29.946  28.551  -7.565  1.00  1.32           H  
ATOM    480 2HZ  LYS A  30      29.356  27.736  -6.270  1.00  1.32           H  
ATOM    481 3HZ  LYS A  30      29.831  26.903  -7.593  1.00  1.32           H  
ATOM    482  N   THR A  31      22.885  30.050  -7.317  1.00  1.21           N  
ATOM    483  CA  THR A  31      22.253  31.082  -6.536  1.00  1.21           C  
ATOM    484  C   THR A  31      20.762  30.850  -6.549  1.00  1.21           C  
ATOM    485  O   THR A  31      20.109  30.835  -5.501  1.00  1.21           O  
ATOM    486  CB  THR A  31      22.561  32.463  -7.122  1.00  1.21           C  
ATOM    487  OG1 THR A  31      23.971  32.675  -7.118  1.00  1.21           O  
ATOM    488  CG2 THR A  31      21.885  33.539  -6.307  1.00  1.21           C  
ATOM    489  H   THR A  31      23.414  30.320  -8.147  1.00  1.21           H  
ATOM    490  HA  THR A  31      22.612  31.027  -5.509  1.00  1.21           H  
ATOM    491  HB  THR A  31      22.203  32.509  -8.151  1.00  1.21           H  
ATOM    492  HG1 THR A  31      24.369  32.104  -7.823  1.00  1.21           H  
ATOM    493 1HG2 THR A  31      22.113  34.513  -6.736  1.00  1.21           H  
ATOM    494 2HG2 THR A  31      20.806  33.377  -6.319  1.00  1.21           H  
ATOM    495 3HG2 THR A  31      22.247  33.499  -5.281  1.00  1.21           H  
ATOM    496  N   ALA A  32      20.214  30.612  -7.739  1.00  1.11           N  
ATOM    497  CA  ALA A  32      18.796  30.399  -7.815  1.00  1.11           C  
ATOM    498  C   ALA A  32      18.403  29.217  -6.966  1.00  1.11           C  
ATOM    499  O   ALA A  32      17.509  29.335  -6.133  1.00  1.11           O  
ATOM    500  CB  ALA A  32      18.379  30.143  -9.257  1.00  1.11           C  
ATOM    501  H   ALA A  32      20.772  30.622  -8.592  1.00  1.11           H  
ATOM    502  HA  ALA A  32      18.293  31.287  -7.433  1.00  1.11           H  
ATOM    503 1HB  ALA A  32      17.302  29.991  -9.302  1.00  1.11           H  
ATOM    504 2HB  ALA A  32      18.657  30.998  -9.875  1.00  1.11           H  
ATOM    505 3HB  ALA A  32      18.887  29.253  -9.629  1.00  1.11           H  
ATOM    506  N   ALA A  33      19.159  28.116  -7.080  1.00  1.03           N  
ATOM    507  CA  ALA A  33      18.857  26.888  -6.367  1.00  1.03           C  
ATOM    508  C   ALA A  33      18.860  27.099  -4.864  1.00  1.03           C  
ATOM    509  O   ALA A  33      17.962  26.628  -4.166  1.00  1.03           O  
ATOM    510  CB  ALA A  33      19.859  25.816  -6.764  1.00  1.03           C  
ATOM    511  H   ALA A  33      19.928  28.110  -7.739  1.00  1.03           H  
ATOM    512  HA  ALA A  33      17.873  26.565  -6.665  1.00  1.03           H  
ATOM    513 1HB  ALA A  33      19.612  24.891  -6.281  1.00  1.03           H  
ATOM    514 2HB  ALA A  33      19.824  25.678  -7.844  1.00  1.03           H  
ATOM    515 3HB  ALA A  33      20.859  26.130  -6.474  1.00  1.03           H  
ATOM    516  N   LYS A  34      19.813  27.882  -4.366  1.00  0.95           N  
ATOM    517  CA  LYS A  34      19.902  28.191  -2.946  1.00  0.95           C  
ATOM    518  C   LYS A  34      18.654  28.869  -2.406  1.00  0.95           C  
ATOM    519  O   LYS A  34      18.299  28.690  -1.239  1.00  0.95           O  
ATOM    520  CB  LYS A  34      21.115  29.057  -2.634  1.00  0.95           C  
ATOM    521  CG  LYS A  34      21.248  29.386  -1.144  1.00  0.95           C  
ATOM    522  CD  LYS A  34      22.493  30.196  -0.847  1.00  0.95           C  
ATOM    523  CE  LYS A  34      23.711  29.314  -0.961  1.00  0.95           C  
ATOM    524  NZ  LYS A  34      24.947  29.983  -0.521  1.00  0.95           N  
ATOM    525  H   LYS A  34      20.530  28.251  -4.992  1.00  0.95           H  
ATOM    526  HA  LYS A  34      20.020  27.250  -2.409  1.00  0.95           H  
ATOM    527 1HB  LYS A  34      22.024  28.548  -2.965  1.00  0.95           H  
ATOM    528 2HB  LYS A  34      21.043  29.993  -3.190  1.00  0.95           H  
ATOM    529 1HG  LYS A  34      20.372  29.955  -0.827  1.00  0.95           H  
ATOM    530 2HG  LYS A  34      21.284  28.460  -0.572  1.00  0.95           H  
ATOM    531 1HD  LYS A  34      22.578  31.014  -1.563  1.00  0.95           H  
ATOM    532 2HD  LYS A  34      22.442  30.609   0.158  1.00  0.95           H  
ATOM    533 1HE  LYS A  34      23.561  28.425  -0.351  1.00  0.95           H  
ATOM    534 2HE  LYS A  34      23.830  29.012  -2.000  1.00  0.95           H  
ATOM    535 1HZ  LYS A  34      25.707  29.296  -0.630  1.00  0.95           H  
ATOM    536 2HZ  LYS A  34      25.130  30.789  -1.085  1.00  0.95           H  
ATOM    537 3HZ  LYS A  34      24.873  30.249   0.441  1.00  0.95           H  
ATOM    538  N   THR A  35      18.012  29.689  -3.235  1.00  0.88           N  
ATOM    539  CA  THR A  35      16.856  30.444  -2.793  1.00  0.88           C  
ATOM    540  C   THR A  35      15.540  29.698  -3.035  1.00  0.88           C  
ATOM    541  O   THR A  35      14.465  30.227  -2.737  1.00  0.88           O  
ATOM    542  CB  THR A  35      16.817  31.814  -3.490  1.00  0.88           C  
ATOM    543  OG1 THR A  35      16.645  31.637  -4.904  1.00  0.88           O  
ATOM    544  CG2 THR A  35      18.140  32.545  -3.232  1.00  0.88           C  
ATOM    545  H   THR A  35      18.330  29.795  -4.206  1.00  0.88           H  
ATOM    546  HA  THR A  35      16.951  30.612  -1.721  1.00  0.88           H  
ATOM    547  HB  THR A  35      15.994  32.408  -3.100  1.00  0.88           H  
ATOM    548  HG1 THR A  35      17.053  30.785  -5.189  1.00  0.88           H  
ATOM    549 1HG2 THR A  35      18.126  33.515  -3.726  1.00  0.88           H  
ATOM    550 2HG2 THR A  35      18.276  32.682  -2.160  1.00  0.88           H  
ATOM    551 3HG2 THR A  35      18.961  31.954  -3.622  1.00  0.88           H  
ATOM    552  N   LEU A  36      15.605  28.490  -3.599  1.00  0.81           N  
ATOM    553  CA  LEU A  36      14.387  27.750  -3.883  1.00  0.81           C  
ATOM    554  C   LEU A  36      13.948  26.910  -2.703  1.00  0.81           C  
ATOM    555  O   LEU A  36      14.763  26.356  -1.966  1.00  0.81           O  
ATOM    556  CB  LEU A  36      14.563  26.766  -5.052  1.00  0.81           C  
ATOM    557  CG  LEU A  36      14.948  27.299  -6.403  1.00  0.81           C  
ATOM    558  CD1 LEU A  36      15.159  26.118  -7.337  1.00  0.81           C  
ATOM    559  CD2 LEU A  36      13.891  28.264  -6.932  1.00  0.81           C  
ATOM    560  H   LEU A  36      16.504  28.061  -3.817  1.00  0.81           H  
ATOM    561  HA  LEU A  36      13.597  28.460  -4.121  1.00  0.81           H  
ATOM    562 1HB  LEU A  36      15.335  26.049  -4.767  1.00  0.81           H  
ATOM    563 2HB  LEU A  36      13.629  26.224  -5.181  1.00  0.81           H  
ATOM    564  HG  LEU A  36      15.857  27.797  -6.317  1.00  0.81           H  
ATOM    565 1HD1 LEU A  36      15.483  26.473  -8.294  1.00  0.81           H  
ATOM    566 2HD1 LEU A  36      15.919  25.461  -6.924  1.00  0.81           H  
ATOM    567 3HD1 LEU A  36      14.244  25.562  -7.444  1.00  0.81           H  
ATOM    568 1HD2 LEU A  36      14.203  28.642  -7.904  1.00  0.81           H  
ATOM    569 2HD2 LEU A  36      12.944  27.754  -7.026  1.00  0.81           H  
ATOM    570 3HD2 LEU A  36      13.788  29.097  -6.235  1.00  0.81           H  
ATOM    571  N   LYS A  37      12.644  26.739  -2.604  1.00  0.75           N  
ATOM    572  CA  LYS A  37      12.025  25.816  -1.671  1.00  0.75           C  
ATOM    573  C   LYS A  37      11.084  24.942  -2.504  1.00  0.75           C  
ATOM    574  O   LYS A  37       9.879  25.192  -2.516  1.00  0.75           O  
ATOM    575  CB  LYS A  37      11.248  26.546  -0.571  1.00  0.75           C  
ATOM    576  CG  LYS A  37      12.080  27.453   0.359  1.00  0.75           C  
ATOM    577  CD  LYS A  37      13.038  26.635   1.269  1.00  0.75           C  
ATOM    578  CE  LYS A  37      13.768  27.551   2.265  1.00  0.75           C  
ATOM    579  NZ  LYS A  37      14.762  26.816   3.131  1.00  0.75           N  
ATOM    580  H   LYS A  37      12.047  27.268  -3.223  1.00  0.75           H  
ATOM    581  HA  LYS A  37      12.786  25.218  -1.187  1.00  0.75           H  
ATOM    582 1HB  LYS A  37      10.465  27.156  -1.020  1.00  0.75           H  
ATOM    583 2HB  LYS A  37      10.757  25.802   0.066  1.00  0.75           H  
ATOM    584 1HG  LYS A  37      12.671  28.149  -0.239  1.00  0.75           H  
ATOM    585 2HG  LYS A  37      11.409  28.028   0.993  1.00  0.75           H  
ATOM    586 1HD  LYS A  37      12.472  25.892   1.828  1.00  0.75           H  
ATOM    587 2HD  LYS A  37      13.774  26.114   0.652  1.00  0.75           H  
ATOM    588 1HE  LYS A  37      14.296  28.318   1.701  1.00  0.75           H  
ATOM    589 2HE  LYS A  37      13.030  28.029   2.908  1.00  0.75           H  
ATOM    590 1HZ  LYS A  37      15.209  27.474   3.748  1.00  0.75           H  
ATOM    591 2HZ  LYS A  37      14.315  26.070   3.717  1.00  0.75           H  
ATOM    592 3HZ  LYS A  37      15.454  26.388   2.535  1.00  0.75           H  
ATOM    593  N   PRO A  38      11.607  23.960  -3.269  1.00  0.71           N  
ATOM    594  CA  PRO A  38      10.874  23.158  -4.220  1.00  0.71           C  
ATOM    595  C   PRO A  38       9.876  22.243  -3.569  1.00  0.71           C  
ATOM    596  O   PRO A  38      10.034  21.832  -2.408  1.00  0.71           O  
ATOM    597  CB  PRO A  38      11.974  22.347  -4.918  1.00  0.71           C  
ATOM    598  CG  PRO A  38      13.101  22.296  -3.922  1.00  0.71           C  
ATOM    599  CD  PRO A  38      13.040  23.622  -3.212  1.00  0.71           C  
ATOM    600  HA  PRO A  38      10.370  23.826  -4.936  1.00  0.71           H  
ATOM    601 1HB  PRO A  38      11.584  21.349  -5.183  1.00  0.71           H  
ATOM    602 2HB  PRO A  38      12.256  22.834  -5.856  1.00  0.71           H  
ATOM    603 1HG  PRO A  38      12.970  21.446  -3.240  1.00  0.71           H  
ATOM    604 2HG  PRO A  38      14.058  22.141  -4.440  1.00  0.71           H  
ATOM    605 1HD  PRO A  38      13.368  23.487  -2.232  1.00  0.71           H  
ATOM    606 2HD  PRO A  38      13.643  24.341  -3.750  1.00  0.71           H  
ATOM    607  N   THR A  39       8.861  21.904  -4.345  1.00  0.68           N  
ATOM    608  CA  THR A  39       7.859  20.957  -3.904  1.00  0.68           C  
ATOM    609  C   THR A  39       8.060  19.641  -4.622  1.00  0.68           C  
ATOM    610  O   THR A  39       8.188  19.600  -5.846  1.00  0.68           O  
ATOM    611  CB  THR A  39       6.428  21.464  -4.159  1.00  0.68           C  
ATOM    612  OG1 THR A  39       6.204  22.683  -3.438  1.00  0.68           O  
ATOM    613  CG2 THR A  39       5.412  20.428  -3.727  1.00  0.68           C  
ATOM    614  H   THR A  39       8.815  22.307  -5.283  1.00  0.68           H  
ATOM    615  HA  THR A  39       7.978  20.783  -2.837  1.00  0.68           H  
ATOM    616  HB  THR A  39       6.301  21.657  -5.216  1.00  0.68           H  
ATOM    617  HG1 THR A  39       6.784  23.371  -3.777  1.00  0.68           H  
ATOM    618 1HG2 THR A  39       4.412  20.803  -3.922  1.00  0.68           H  
ATOM    619 2HG2 THR A  39       5.563  19.505  -4.285  1.00  0.68           H  
ATOM    620 3HG2 THR A  39       5.526  20.228  -2.663  1.00  0.68           H  
ATOM    621  N   LEU A  40       8.121  18.579  -3.844  1.00  0.67           N  
ATOM    622  CA  LEU A  40       8.284  17.225  -4.334  1.00  0.67           C  
ATOM    623  C   LEU A  40       6.972  16.482  -4.284  1.00  0.67           C  
ATOM    624  O   LEU A  40       6.322  16.417  -3.241  1.00  0.67           O  
ATOM    625  CB  LEU A  40       9.334  16.474  -3.497  1.00  0.67           C  
ATOM    626  CG  LEU A  40       9.505  14.971  -3.760  1.00  0.67           C  
ATOM    627  CD1 LEU A  40      10.054  14.750  -5.155  1.00  0.67           C  
ATOM    628  CD2 LEU A  40      10.421  14.368  -2.657  1.00  0.67           C  
ATOM    629  H   LEU A  40       7.994  18.718  -2.846  1.00  0.67           H  
ATOM    630  HA  LEU A  40       8.622  17.266  -5.366  1.00  0.67           H  
ATOM    631 1HB  LEU A  40      10.300  16.943  -3.673  1.00  0.67           H  
ATOM    632 2HB  LEU A  40       9.087  16.603  -2.447  1.00  0.67           H  
ATOM    633  HG  LEU A  40       8.531  14.488  -3.714  1.00  0.67           H  
ATOM    634 1HD1 LEU A  40      10.149  13.700  -5.326  1.00  0.67           H  
ATOM    635 2HD1 LEU A  40       9.372  15.174  -5.882  1.00  0.67           H  
ATOM    636 3HD1 LEU A  40      11.027  15.227  -5.249  1.00  0.67           H  
ATOM    637 1HD2 LEU A  40      10.534  13.295  -2.821  1.00  0.67           H  
ATOM    638 2HD2 LEU A  40      11.402  14.848  -2.692  1.00  0.67           H  
ATOM    639 3HD2 LEU A  40       9.969  14.540  -1.676  1.00  0.67           H  
ATOM    640  N   GLU A  41       6.558  15.936  -5.407  1.00  0.69           N  
ATOM    641  CA  GLU A  41       5.344  15.150  -5.398  1.00  0.69           C  
ATOM    642  C   GLU A  41       5.697  13.749  -5.831  1.00  0.69           C  
ATOM    643  O   GLU A  41       6.490  13.548  -6.761  1.00  0.69           O  
ATOM    644  CB  GLU A  41       4.251  15.744  -6.303  1.00  0.69           C  
ATOM    645  CG  GLU A  41       3.682  17.104  -5.873  1.00  0.69           C  
ATOM    646  CD  GLU A  41       2.598  17.638  -6.831  1.00  0.69           C  
ATOM    647  OE1 GLU A  41       2.930  17.996  -7.937  1.00  0.69           O  
ATOM    648  OE2 GLU A  41       1.446  17.664  -6.451  1.00  0.69           O  
ATOM    649  H   GLU A  41       7.113  16.048  -6.254  1.00  0.69           H  
ATOM    650  HA  GLU A  41       4.955  15.097  -4.386  1.00  0.69           H  
ATOM    651 1HB  GLU A  41       4.636  15.865  -7.291  1.00  0.69           H  
ATOM    652 2HB  GLU A  41       3.418  15.040  -6.365  1.00  0.69           H  
ATOM    653 1HG  GLU A  41       3.251  16.989  -4.885  1.00  0.69           H  
ATOM    654 2HG  GLU A  41       4.493  17.827  -5.805  1.00  0.69           H  
ATOM    655  N   VAL A  42       5.121  12.777  -5.140  1.00  0.73           N  
ATOM    656  CA  VAL A  42       5.365  11.392  -5.474  1.00  0.73           C  
ATOM    657  C   VAL A  42       4.043  10.664  -5.643  1.00  0.73           C  
ATOM    658  O   VAL A  42       3.180  10.719  -4.762  1.00  0.73           O  
ATOM    659  CB  VAL A  42       6.203  10.705  -4.380  1.00  0.73           C  
ATOM    660  CG1 VAL A  42       6.467   9.276  -4.783  1.00  0.73           C  
ATOM    661  CG2 VAL A  42       7.475  11.490  -4.131  1.00  0.73           C  
ATOM    662  H   VAL A  42       4.506  13.019  -4.365  1.00  0.73           H  
ATOM    663  HA  VAL A  42       5.914  11.345  -6.411  1.00  0.73           H  
ATOM    664  HB  VAL A  42       5.634  10.669  -3.451  1.00  0.73           H  
ATOM    665 1HG1 VAL A  42       7.038   8.812  -4.009  1.00  0.73           H  
ATOM    666 2HG1 VAL A  42       5.530   8.741  -4.919  1.00  0.73           H  
ATOM    667 3HG1 VAL A  42       7.034   9.262  -5.718  1.00  0.73           H  
ATOM    668 1HG2 VAL A  42       8.056  11.000  -3.358  1.00  0.73           H  
ATOM    669 2HG2 VAL A  42       8.036  11.539  -5.043  1.00  0.73           H  
ATOM    670 3HG2 VAL A  42       7.224  12.492  -3.807  1.00  0.73           H  
ATOM    671  N   ASP A  43       3.897   9.967  -6.763  1.00  0.78           N  
ATOM    672  CA  ASP A  43       2.680   9.206  -7.045  1.00  0.78           C  
ATOM    673  C   ASP A  43       3.034   7.863  -7.670  1.00  0.78           C  
ATOM    674  O   ASP A  43       4.007   7.769  -8.420  1.00  0.78           O  
ATOM    675  CB  ASP A  43       1.783   9.972  -8.034  1.00  0.78           C  
ATOM    676  CG  ASP A  43       1.188  11.311  -7.513  1.00  0.78           C  
ATOM    677  OD1 ASP A  43       0.246  11.291  -6.758  1.00  0.78           O  
ATOM    678  OD2 ASP A  43       1.704  12.338  -7.884  1.00  0.78           O  
ATOM    679  H   ASP A  43       4.657   9.990  -7.448  1.00  0.78           H  
ATOM    680  HA  ASP A  43       2.140   9.023  -6.114  1.00  0.78           H  
ATOM    681 1HB  ASP A  43       2.354  10.187  -8.935  1.00  0.78           H  
ATOM    682 2HB  ASP A  43       0.955   9.324  -8.330  1.00  0.78           H  
ATOM    683  N   VAL A  44       2.255   6.827  -7.383  1.00  0.84           N  
ATOM    684  CA  VAL A  44       2.513   5.545  -8.034  1.00  0.84           C  
ATOM    685  C   VAL A  44       1.318   5.081  -8.858  1.00  0.84           C  
ATOM    686  O   VAL A  44       0.169   5.091  -8.411  1.00  0.84           O  
ATOM    687  CB  VAL A  44       2.937   4.478  -7.006  1.00  0.84           C  
ATOM    688  CG1 VAL A  44       3.171   3.137  -7.697  1.00  0.84           C  
ATOM    689  CG2 VAL A  44       4.210   4.940  -6.331  1.00  0.84           C  
ATOM    690  H   VAL A  44       1.492   6.918  -6.702  1.00  0.84           H  
ATOM    691  HA  VAL A  44       3.348   5.668  -8.722  1.00  0.84           H  
ATOM    692  HB  VAL A  44       2.147   4.339  -6.270  1.00  0.84           H  
ATOM    693 1HG1 VAL A  44       3.471   2.395  -6.968  1.00  0.84           H  
ATOM    694 2HG1 VAL A  44       2.253   2.811  -8.181  1.00  0.84           H  
ATOM    695 3HG1 VAL A  44       3.957   3.236  -8.447  1.00  0.84           H  
ATOM    696 1HG2 VAL A  44       4.534   4.206  -5.618  1.00  0.84           H  
ATOM    697 2HG2 VAL A  44       4.959   5.066  -7.092  1.00  0.84           H  
ATOM    698 3HG2 VAL A  44       4.051   5.879  -5.828  1.00  0.84           H  
ATOM    699  N   GLN A  45       1.604   4.733 -10.102  1.00  0.89           N  
ATOM    700  CA  GLN A  45       0.617   4.271 -11.056  1.00  0.89           C  
ATOM    701  C   GLN A  45       0.930   2.822 -11.412  1.00  0.89           C  
ATOM    702  O   GLN A  45       1.757   2.547 -12.283  1.00  0.89           O  
ATOM    703  CB  GLN A  45       0.637   5.161 -12.307  1.00  0.89           C  
ATOM    704  CG  GLN A  45       0.262   6.625 -12.050  1.00  0.89           C  
ATOM    705  CD  GLN A  45       0.294   7.489 -13.322  1.00  0.89           C  
ATOM    706  OE1 GLN A  45       1.341   7.668 -13.957  1.00  0.89           O  
ATOM    707  NE2 GLN A  45      -0.864   8.026 -13.692  1.00  0.89           N  
ATOM    708  H   GLN A  45       2.580   4.742 -10.388  1.00  0.89           H  
ATOM    709  HA  GLN A  45      -0.371   4.310 -10.599  1.00  0.89           H  
ATOM    710 1HB  GLN A  45       1.638   5.142 -12.743  1.00  0.89           H  
ATOM    711 2HB  GLN A  45      -0.052   4.759 -13.048  1.00  0.89           H  
ATOM    712 1HG  GLN A  45      -0.744   6.663 -11.632  1.00  0.89           H  
ATOM    713 2HG  GLN A  45       0.976   7.046 -11.339  1.00  0.89           H  
ATOM    714 1HE2 GLN A  45      -0.914   8.598 -14.511  1.00  0.89           H  
ATOM    715 2HE2 GLN A  45      -1.689   7.857 -13.152  1.00  0.89           H  
ATOM    716  N   GLY A  46       0.300   1.883 -10.725  1.00  0.91           N  
ATOM    717  CA  GLY A  46       0.655   0.485 -10.932  1.00  0.91           C  
ATOM    718  C   GLY A  46       2.123   0.264 -10.572  1.00  0.91           C  
ATOM    719  O   GLY A  46       2.551   0.597  -9.470  1.00  0.91           O  
ATOM    720  H   GLY A  46      -0.392   2.141 -10.034  1.00  0.91           H  
ATOM    721 1HA  GLY A  46       0.021  -0.151 -10.315  1.00  0.91           H  
ATOM    722 2HA  GLY A  46       0.482   0.211 -11.972  1.00  0.91           H  
ATOM    723  N   ASP A  47       2.893  -0.308 -11.499  1.00  0.90           N  
ATOM    724  CA  ASP A  47       4.313  -0.583 -11.257  1.00  0.90           C  
ATOM    725  C   ASP A  47       5.247   0.602 -11.546  1.00  0.90           C  
ATOM    726  O   ASP A  47       6.470   0.470 -11.432  1.00  0.90           O  
ATOM    727  CB  ASP A  47       4.755  -1.779 -12.110  1.00  0.90           C  
ATOM    728  CG  ASP A  47       4.746  -1.526 -13.669  1.00  0.90           C  
ATOM    729  OD1 ASP A  47       4.547  -0.401 -14.113  1.00  0.90           O  
ATOM    730  OD2 ASP A  47       4.929  -2.514 -14.393  1.00  0.90           O  
ATOM    731  H   ASP A  47       2.487  -0.552 -12.390  1.00  0.90           H  
ATOM    732  HA  ASP A  47       4.429  -0.848 -10.206  1.00  0.90           H  
ATOM    733 1HB  ASP A  47       5.764  -2.066 -11.817  1.00  0.90           H  
ATOM    734 2HB  ASP A  47       4.106  -2.630 -11.896  1.00  0.90           H  
ATOM    735  N   THR A  48       4.674   1.751 -11.902  1.00  0.88           N  
ATOM    736  CA  THR A  48       5.461   2.920 -12.258  1.00  0.88           C  
ATOM    737  C   THR A  48       5.407   4.030 -11.216  1.00  0.88           C  
ATOM    738  O   THR A  48       4.345   4.446 -10.749  1.00  0.88           O  
ATOM    739  CB  THR A  48       5.009   3.460 -13.632  1.00  0.88           C  
ATOM    740  OG1 THR A  48       5.236   2.446 -14.660  1.00  0.88           O  
ATOM    741  CG2 THR A  48       5.753   4.767 -14.001  1.00  0.88           C  
ATOM    742  H   THR A  48       3.659   1.810 -11.976  1.00  0.88           H  
ATOM    743  HA  THR A  48       6.501   2.611 -12.353  1.00  0.88           H  
ATOM    744  HB  THR A  48       3.937   3.666 -13.584  1.00  0.88           H  
ATOM    745  HG1 THR A  48       4.934   1.535 -14.356  1.00  0.88           H  
ATOM    746 1HG2 THR A  48       5.399   5.124 -14.965  1.00  0.88           H  
ATOM    747 2HG2 THR A  48       5.561   5.529 -13.245  1.00  0.88           H  
ATOM    748 3HG2 THR A  48       6.814   4.576 -14.057  1.00  0.88           H  
ATOM    749  N   TYR A  49       6.576   4.527 -10.868  1.00  0.84           N  
ATOM    750  CA  TYR A  49       6.709   5.590  -9.895  1.00  0.84           C  
ATOM    751  C   TYR A  49       6.881   6.898 -10.609  1.00  0.84           C  
ATOM    752  O   TYR A  49       7.590   6.988 -11.617  1.00  0.84           O  
ATOM    753  CB  TYR A  49       7.913   5.317  -9.016  1.00  0.84           C  
ATOM    754  CG  TYR A  49       7.730   4.180  -8.058  1.00  0.84           C  
ATOM    755  CD1 TYR A  49       7.751   2.886  -8.530  1.00  0.84           C  
ATOM    756  CD2 TYR A  49       7.588   4.424  -6.696  1.00  0.84           C  
ATOM    757  CE1 TYR A  49       7.583   1.837  -7.659  1.00  0.84           C  
ATOM    758  CE2 TYR A  49       7.433   3.367  -5.817  1.00  0.84           C  
ATOM    759  CZ  TYR A  49       7.423   2.078  -6.301  1.00  0.84           C  
ATOM    760  OH  TYR A  49       7.258   1.021  -5.447  1.00  0.84           O  
ATOM    761  H   TYR A  49       7.412   4.162 -11.316  1.00  0.84           H  
ATOM    762  HA  TYR A  49       5.806   5.648  -9.290  1.00  0.84           H  
ATOM    763 1HB  TYR A  49       8.746   5.087  -9.654  1.00  0.84           H  
ATOM    764 2HB  TYR A  49       8.147   6.206  -8.462  1.00  0.84           H  
ATOM    765  HD1 TYR A  49       7.880   2.693  -9.600  1.00  0.84           H  
ATOM    766  HD2 TYR A  49       7.591   5.449  -6.325  1.00  0.84           H  
ATOM    767  HE1 TYR A  49       7.582   0.815  -8.040  1.00  0.84           H  
ATOM    768  HE2 TYR A  49       7.312   3.553  -4.748  1.00  0.84           H  
ATOM    769  HH  TYR A  49       7.046   1.357  -4.573  1.00  0.84           H  
ATOM    770  N   VAL A  50       6.216   7.919 -10.105  1.00  0.82           N  
ATOM    771  CA  VAL A  50       6.325   9.217 -10.709  1.00  0.82           C  
ATOM    772  C   VAL A  50       6.831  10.221  -9.696  1.00  0.82           C  
ATOM    773  O   VAL A  50       6.243  10.403  -8.626  1.00  0.82           O  
ATOM    774  CB  VAL A  50       4.949   9.664 -11.224  1.00  0.82           C  
ATOM    775  CG1 VAL A  50       5.083  11.045 -11.904  1.00  0.82           C  
ATOM    776  CG2 VAL A  50       4.343   8.543 -12.113  1.00  0.82           C  
ATOM    777  H   VAL A  50       5.598   7.793  -9.309  1.00  0.82           H  
ATOM    778  HA  VAL A  50       7.026   9.173 -11.540  1.00  0.82           H  
ATOM    779  HB  VAL A  50       4.283   9.811 -10.378  1.00  0.82           H  
ATOM    780 1HG1 VAL A  50       4.104  11.384 -12.243  1.00  0.82           H  
ATOM    781 2HG1 VAL A  50       5.483  11.765 -11.186  1.00  0.82           H  
ATOM    782 3HG1 VAL A  50       5.755  10.986 -12.749  1.00  0.82           H  
ATOM    783 1HG2 VAL A  50       3.356   8.844 -12.461  1.00  0.82           H  
ATOM    784 2HG2 VAL A  50       4.971   8.344 -12.953  1.00  0.82           H  
ATOM    785 3HG2 VAL A  50       4.245   7.628 -11.526  1.00  0.82           H  
ATOM    786  N   PHE A  51       7.937  10.860 -10.032  1.00  0.82           N  
ATOM    787  CA  PHE A  51       8.528  11.891  -9.198  1.00  0.82           C  
ATOM    788  C   PHE A  51       8.494  13.225  -9.904  1.00  0.82           C  
ATOM    789  O   PHE A  51       8.943  13.371 -11.042  1.00  0.82           O  
ATOM    790  CB  PHE A  51       9.931  11.487  -8.772  1.00  0.82           C  
ATOM    791  CG  PHE A  51       9.944  10.395  -7.692  1.00  0.82           C  
ATOM    792  CD1 PHE A  51       9.732   9.052  -7.953  1.00  0.82           C  
ATOM    793  CD2 PHE A  51      10.242  10.746  -6.406  1.00  0.82           C  
ATOM    794  CE1 PHE A  51       9.795   8.115  -6.919  1.00  0.82           C  
ATOM    795  CE2 PHE A  51      10.309   9.825  -5.396  1.00  0.82           C  
ATOM    796  CZ  PHE A  51      10.084   8.509  -5.648  1.00  0.82           C  
ATOM    797  H   PHE A  51       8.372  10.639 -10.929  1.00  0.82           H  
ATOM    798  HA  PHE A  51       7.931  11.987  -8.289  1.00  0.82           H  
ATOM    799 1HB  PHE A  51      10.483  11.121  -9.640  1.00  0.82           H  
ATOM    800 2HB  PHE A  51      10.457  12.358  -8.385  1.00  0.82           H  
ATOM    801  HD1 PHE A  51       9.502   8.733  -8.967  1.00  0.82           H  
ATOM    802  HD2 PHE A  51      10.429  11.780  -6.194  1.00  0.82           H  
ATOM    803  HE1 PHE A  51       9.623   7.068  -7.117  1.00  0.82           H  
ATOM    804  HE2 PHE A  51      10.541  10.151  -4.400  1.00  0.82           H  
ATOM    805  HZ  PHE A  51      10.140   7.779  -4.847  1.00  0.82           H  
ATOM    806  N   ARG A  52       7.946  14.207  -9.226  1.00  0.85           N  
ATOM    807  CA  ARG A  52       7.801  15.532  -9.794  1.00  0.85           C  
ATOM    808  C   ARG A  52       8.403  16.570  -8.877  1.00  0.85           C  
ATOM    809  O   ARG A  52       8.262  16.491  -7.657  1.00  0.85           O  
ATOM    810  CB  ARG A  52       6.334  15.821 -10.027  1.00  0.85           C  
ATOM    811  CG  ARG A  52       5.991  17.182 -10.557  1.00  0.85           C  
ATOM    812  CD  ARG A  52       4.526  17.363 -10.572  1.00  0.85           C  
ATOM    813  NE  ARG A  52       3.834  16.565 -11.557  1.00  0.85           N  
ATOM    814  CZ  ARG A  52       2.496  16.398 -11.578  1.00  0.85           C  
ATOM    815  NH1 ARG A  52       1.732  16.957 -10.648  1.00  0.85           N  
ATOM    816  NH2 ARG A  52       1.966  15.665 -12.541  1.00  0.85           N  
ATOM    817  H   ARG A  52       7.569  14.019  -8.295  1.00  0.85           H  
ATOM    818  HA  ARG A  52       8.323  15.574 -10.746  1.00  0.85           H  
ATOM    819 1HB  ARG A  52       5.948  15.101 -10.751  1.00  0.85           H  
ATOM    820 2HB  ARG A  52       5.795  15.669  -9.116  1.00  0.85           H  
ATOM    821 1HG  ARG A  52       6.411  17.946  -9.910  1.00  0.85           H  
ATOM    822 2HG  ARG A  52       6.383  17.300 -11.570  1.00  0.85           H  
ATOM    823 1HD  ARG A  52       4.172  17.045  -9.610  1.00  0.85           H  
ATOM    824 2HD  ARG A  52       4.264  18.398 -10.725  1.00  0.85           H  
ATOM    825  HE  ARG A  52       4.372  16.094 -12.301  1.00  0.85           H  
ATOM    826 1HH1 ARG A  52       2.157  17.504  -9.877  1.00  0.85           H  
ATOM    827 2HH1 ARG A  52       0.735  16.823 -10.667  1.00  0.85           H  
ATOM    828 1HH2 ARG A  52       2.603  15.246 -13.237  1.00  0.85           H  
ATOM    829 2HH2 ARG A  52       0.973  15.517 -12.588  1.00  0.85           H  
ATOM    830  N   SER A  53       9.078  17.545  -9.460  1.00  0.92           N  
ATOM    831  CA  SER A  53       9.677  18.607  -8.667  1.00  0.92           C  
ATOM    832  C   SER A  53       9.299  19.956  -9.240  1.00  0.92           C  
ATOM    833  O   SER A  53       9.564  20.255 -10.409  1.00  0.92           O  
ATOM    834  CB  SER A  53      11.183  18.465  -8.612  1.00  0.92           C  
ATOM    835  OG  SER A  53      11.758  19.518  -7.891  1.00  0.92           O  
ATOM    836  H   SER A  53       9.160  17.555 -10.478  1.00  0.92           H  
ATOM    837  HA  SER A  53       9.293  18.545  -7.655  1.00  0.92           H  
ATOM    838 1HB  SER A  53      11.443  17.513  -8.149  1.00  0.92           H  
ATOM    839 2HB  SER A  53      11.577  18.456  -9.621  1.00  0.92           H  
ATOM    840  HG  SER A  53      11.361  20.323  -8.247  1.00  0.92           H  
ATOM    841  N   LEU A  54       8.623  20.755  -8.426  1.00  1.02           N  
ATOM    842  CA  LEU A  54       8.159  22.050  -8.884  1.00  1.02           C  
ATOM    843  C   LEU A  54       8.953  23.181  -8.255  1.00  1.02           C  
ATOM    844  O   LEU A  54       9.231  23.172  -7.049  1.00  1.02           O  
ATOM    845  CB  LEU A  54       6.676  22.179  -8.557  1.00  1.02           C  
ATOM    846  CG  LEU A  54       5.807  21.081  -9.167  1.00  1.02           C  
ATOM    847  CD1 LEU A  54       4.376  21.244  -8.706  1.00  1.02           C  
ATOM    848  CD2 LEU A  54       5.923  21.161 -10.679  1.00  1.02           C  
ATOM    849  H   LEU A  54       8.428  20.441  -7.475  1.00  1.02           H  
ATOM    850  HA  LEU A  54       8.286  22.101  -9.960  1.00  1.02           H  
ATOM    851 1HB  LEU A  54       6.549  22.156  -7.484  1.00  1.02           H  
ATOM    852 2HB  LEU A  54       6.322  23.140  -8.933  1.00  1.02           H  
ATOM    853  HG  LEU A  54       6.154  20.107  -8.826  1.00  1.02           H  
ATOM    854 1HD1 LEU A  54       3.758  20.452  -9.136  1.00  1.02           H  
ATOM    855 2HD1 LEU A  54       4.335  21.178  -7.617  1.00  1.02           H  
ATOM    856 3HD1 LEU A  54       3.998  22.214  -9.027  1.00  1.02           H  
ATOM    857 1HD2 LEU A  54       5.325  20.390 -11.143  1.00  1.02           H  
ATOM    858 2HD2 LEU A  54       5.574  22.137 -11.013  1.00  1.02           H  
ATOM    859 3HD2 LEU A  54       6.966  21.029 -10.965  1.00  1.02           H  
ATOM    860  N   SER A  55       9.291  24.183  -9.061  1.00  1.12           N  
ATOM    861  CA  SER A  55      10.052  25.322  -8.550  1.00  1.12           C  
ATOM    862  C   SER A  55       9.956  26.556  -9.427  1.00  1.12           C  
ATOM    863  O   SER A  55       9.541  26.485 -10.579  1.00  1.12           O  
ATOM    864  CB  SER A  55      11.523  24.958  -8.367  1.00  1.12           C  
ATOM    865  OG  SER A  55      12.243  24.765  -9.592  1.00  1.12           O  
ATOM    866  H   SER A  55       9.001  24.139 -10.039  1.00  1.12           H  
ATOM    867  HA  SER A  55       9.647  25.581  -7.571  1.00  1.12           H  
ATOM    868 1HB  SER A  55      11.993  25.739  -7.795  1.00  1.12           H  
ATOM    869 2HB  SER A  55      11.591  24.055  -7.776  1.00  1.12           H  
ATOM    870  HG  SER A  55      11.797  24.051 -10.104  1.00  1.12           H  
ATOM    871  N   THR A  56      10.395  27.689  -8.882  1.00  1.20           N  
ATOM    872  CA  THR A  56      10.461  28.935  -9.634  1.00  1.20           C  
ATOM    873  C   THR A  56      11.427  28.808 -10.807  1.00  1.20           C  
ATOM    874  O   THR A  56      11.162  29.291 -11.905  1.00  1.20           O  
ATOM    875  CB  THR A  56      10.908  30.095  -8.729  1.00  1.20           C  
ATOM    876  OG1 THR A  56       9.956  30.276  -7.672  1.00  1.20           O  
ATOM    877  CG2 THR A  56      11.030  31.367  -9.530  1.00  1.20           C  
ATOM    878  H   THR A  56      10.698  27.681  -7.921  1.00  1.20           H  
ATOM    879  HA  THR A  56       9.469  29.158 -10.030  1.00  1.20           H  
ATOM    880  HB  THR A  56      11.874  29.862  -8.297  1.00  1.20           H  
ATOM    881  HG1 THR A  56      10.211  31.036  -7.139  1.00  1.20           H  
ATOM    882 1HG2 THR A  56      11.354  32.178  -8.878  1.00  1.20           H  
ATOM    883 2HG2 THR A  56      11.763  31.225 -10.325  1.00  1.20           H  
ATOM    884 3HG2 THR A  56      10.065  31.615  -9.967  1.00  1.20           H  
ATOM    885  N   PHE A  57      12.577  28.191 -10.542  1.00  1.24           N  
ATOM    886  CA  PHE A  57      13.614  27.986 -11.543  1.00  1.24           C  
ATOM    887  C   PHE A  57      13.144  27.081 -12.688  1.00  1.24           C  
ATOM    888  O   PHE A  57      13.291  27.426 -13.864  1.00  1.24           O  
ATOM    889  CB  PHE A  57      14.848  27.371 -10.882  1.00  1.24           C  
ATOM    890  CG  PHE A  57      16.011  27.082 -11.799  1.00  1.24           C  
ATOM    891  CD1 PHE A  57      16.875  28.100 -12.192  1.00  1.24           C  
ATOM    892  CD2 PHE A  57      16.248  25.792 -12.264  1.00  1.24           C  
ATOM    893  CE1 PHE A  57      17.937  27.839 -13.028  1.00  1.24           C  
ATOM    894  CE2 PHE A  57      17.313  25.526 -13.107  1.00  1.24           C  
ATOM    895  CZ  PHE A  57      18.157  26.553 -13.489  1.00  1.24           C  
ATOM    896  H   PHE A  57      12.717  27.825  -9.614  1.00  1.24           H  
ATOM    897  HA  PHE A  57      13.883  28.956 -11.962  1.00  1.24           H  
ATOM    898 1HB  PHE A  57      15.199  28.034 -10.095  1.00  1.24           H  
ATOM    899 2HB  PHE A  57      14.554  26.433 -10.416  1.00  1.24           H  
ATOM    900  HD1 PHE A  57      16.703  29.114 -11.833  1.00  1.24           H  
ATOM    901  HD2 PHE A  57      15.578  24.988 -11.959  1.00  1.24           H  
ATOM    902  HE1 PHE A  57      18.600  28.647 -13.322  1.00  1.24           H  
ATOM    903  HE2 PHE A  57      17.484  24.509 -13.471  1.00  1.24           H  
ATOM    904  HZ  PHE A  57      18.996  26.346 -14.152  1.00  1.24           H  
ATOM    905  N   LYS A  58      12.635  25.890 -12.340  1.00  1.21           N  
ATOM    906  CA  LYS A  58      12.198  24.920 -13.347  1.00  1.21           C  
ATOM    907  C   LYS A  58      11.320  23.802 -12.784  1.00  1.21           C  
ATOM    908  O   LYS A  58      11.537  23.321 -11.665  1.00  1.21           O  
ATOM    909  CB  LYS A  58      13.396  24.289 -14.062  1.00  1.21           C  
ATOM    910  CG  LYS A  58      13.017  23.349 -15.207  1.00  1.21           C  
ATOM    911  CD  LYS A  58      14.209  22.963 -16.006  1.00  1.21           C  
ATOM    912  CE  LYS A  58      13.863  21.941 -17.078  1.00  1.21           C  
ATOM    913  NZ  LYS A  58      12.957  22.503 -18.121  1.00  1.21           N  
ATOM    914  H   LYS A  58      12.516  25.664 -11.357  1.00  1.21           H  
ATOM    915  HA  LYS A  58      11.604  25.455 -14.088  1.00  1.21           H  
ATOM    916 1HB  LYS A  58      14.045  25.065 -14.469  1.00  1.21           H  
ATOM    917 2HB  LYS A  58      13.983  23.713 -13.349  1.00  1.21           H  
ATOM    918 1HG  LYS A  58      12.584  22.437 -14.806  1.00  1.21           H  
ATOM    919 2HG  LYS A  58      12.285  23.825 -15.856  1.00  1.21           H  
ATOM    920 1HD  LYS A  58      14.652  23.846 -16.468  1.00  1.21           H  
ATOM    921 2HD  LYS A  58      14.925  22.539 -15.334  1.00  1.21           H  
ATOM    922 1HE  LYS A  58      14.786  21.597 -17.548  1.00  1.21           H  
ATOM    923 2HE  LYS A  58      13.371  21.096 -16.611  1.00  1.21           H  
ATOM    924 1HZ  LYS A  58      12.750  21.792 -18.807  1.00  1.21           H  
ATOM    925 2HZ  LYS A  58      12.096  22.811 -17.687  1.00  1.21           H  
ATOM    926 3HZ  LYS A  58      13.409  23.285 -18.570  1.00  1.21           H  
ATOM    927  N   ASN A  59      10.343  23.366 -13.576  1.00  1.13           N  
ATOM    928  CA  ASN A  59       9.532  22.212 -13.206  1.00  1.13           C  
ATOM    929  C   ASN A  59      10.002  20.969 -13.975  1.00  1.13           C  
ATOM    930  O   ASN A  59      10.214  21.045 -15.193  1.00  1.13           O  
ATOM    931  CB  ASN A  59       8.073  22.461 -13.502  1.00  1.13           C  
ATOM    932  CG  ASN A  59       7.484  23.642 -12.738  1.00  1.13           C  
ATOM    933  OD1 ASN A  59       7.808  23.957 -11.580  1.00  1.13           O  
ATOM    934  ND2 ASN A  59       6.581  24.321 -13.402  1.00  1.13           N  
ATOM    935  H   ASN A  59      10.180  23.825 -14.460  1.00  1.13           H  
ATOM    936  HA  ASN A  59       9.659  22.012 -12.143  1.00  1.13           H  
ATOM    937 1HB  ASN A  59       7.951  22.642 -14.570  1.00  1.13           H  
ATOM    938 2HB  ASN A  59       7.504  21.566 -13.263  1.00  1.13           H  
ATOM    939 1HD2 ASN A  59       6.141  25.114 -12.977  1.00  1.13           H  
ATOM    940 2HD2 ASN A  59       6.332  24.050 -14.333  1.00  1.13           H  
ATOM    941  N   THR A  60      10.158  19.843 -13.272  1.00  1.02           N  
ATOM    942  CA  THR A  60      10.552  18.581 -13.906  1.00  1.02           C  
ATOM    943  C   THR A  60       9.630  17.427 -13.498  1.00  1.02           C  
ATOM    944  O   THR A  60       9.017  17.451 -12.426  1.00  1.02           O  
ATOM    945  CB  THR A  60      12.016  18.199 -13.552  1.00  1.02           C  
ATOM    946  OG1 THR A  60      12.130  18.006 -12.140  1.00  1.02           O  
ATOM    947  CG2 THR A  60      13.011  19.285 -13.988  1.00  1.02           C  
ATOM    948  H   THR A  60       9.989  19.874 -12.267  1.00  1.02           H  
ATOM    949  HA  THR A  60      10.479  18.698 -14.987  1.00  1.02           H  
ATOM    950  HB  THR A  60      12.265  17.263 -14.058  1.00  1.02           H  
ATOM    951  HG1 THR A  60      12.129  18.871 -11.713  1.00  1.02           H  
ATOM    952 1HG2 THR A  60      14.018  18.970 -13.731  1.00  1.02           H  
ATOM    953 2HG2 THR A  60      12.936  19.421 -15.061  1.00  1.02           H  
ATOM    954 3HG2 THR A  60      12.786  20.223 -13.484  1.00  1.02           H  
ATOM    955  N   GLU A  61       9.582  16.384 -14.330  1.00  0.91           N  
ATOM    956  CA  GLU A  61       8.849  15.165 -13.983  1.00  0.91           C  
ATOM    957  C   GLU A  61       9.515  13.940 -14.581  1.00  0.91           C  
ATOM    958  O   GLU A  61       9.863  13.915 -15.764  1.00  0.91           O  
ATOM    959  CB  GLU A  61       7.390  15.223 -14.431  1.00  0.91           C  
ATOM    960  CG  GLU A  61       6.593  13.977 -14.038  1.00  0.91           C  
ATOM    961  CD  GLU A  61       5.145  14.040 -14.384  1.00  0.91           C  
ATOM    962  OE1 GLU A  61       4.434  14.832 -13.808  1.00  0.91           O  
ATOM    963  OE2 GLU A  61       4.748  13.301 -15.267  1.00  0.91           O  
ATOM    964  H   GLU A  61      10.083  16.425 -15.205  1.00  0.91           H  
ATOM    965  HA  GLU A  61       8.868  15.049 -12.904  1.00  0.91           H  
ATOM    966 1HB  GLU A  61       6.903  16.090 -13.982  1.00  0.91           H  
ATOM    967 2HB  GLU A  61       7.341  15.335 -15.513  1.00  0.91           H  
ATOM    968 1HG  GLU A  61       7.023  13.110 -14.539  1.00  0.91           H  
ATOM    969 2HG  GLU A  61       6.699  13.822 -12.963  1.00  0.91           H  
ATOM    970  N   ILE A  62       9.700  12.933 -13.737  1.00  0.83           N  
ATOM    971  CA  ILE A  62      10.335  11.690 -14.116  1.00  0.83           C  
ATOM    972  C   ILE A  62       9.453  10.467 -13.850  1.00  0.83           C  
ATOM    973  O   ILE A  62       9.018  10.245 -12.715  1.00  0.83           O  
ATOM    974  CB  ILE A  62      11.618  11.530 -13.303  1.00  0.83           C  
ATOM    975  CG1 ILE A  62      12.515  12.779 -13.482  1.00  0.83           C  
ATOM    976  CG2 ILE A  62      12.334  10.276 -13.750  1.00  0.83           C  
ATOM    977  CD1 ILE A  62      12.301  13.849 -12.393  1.00  0.83           C  
ATOM    978  H   ILE A  62       9.390  13.047 -12.777  1.00  0.83           H  
ATOM    979  HA  ILE A  62      10.572  11.726 -15.177  1.00  0.83           H  
ATOM    980  HB  ILE A  62      11.366  11.448 -12.246  1.00  0.83           H  
ATOM    981 1HG1 ILE A  62      13.557  12.473 -13.458  1.00  0.83           H  
ATOM    982 2HG1 ILE A  62      12.315  13.223 -14.456  1.00  0.83           H  
ATOM    983 1HG2 ILE A  62      13.237  10.141 -13.161  1.00  0.83           H  
ATOM    984 2HG2 ILE A  62      11.692   9.432 -13.619  1.00  0.83           H  
ATOM    985 3HG2 ILE A  62      12.599  10.362 -14.806  1.00  0.83           H  
ATOM    986 1HD1 ILE A  62      12.964  14.696 -12.582  1.00  0.83           H  
ATOM    987 2HD1 ILE A  62      11.273  14.196 -12.393  1.00  0.83           H  
ATOM    988 3HD1 ILE A  62      12.527  13.422 -11.420  1.00  0.83           H  
ATOM    989  N   LYS A  63       9.203   9.651 -14.874  1.00  0.76           N  
ATOM    990  CA  LYS A  63       8.430   8.429 -14.641  1.00  0.76           C  
ATOM    991  C   LYS A  63       9.346   7.225 -14.823  1.00  0.76           C  
ATOM    992  O   LYS A  63      10.141   7.192 -15.764  1.00  0.76           O  
ATOM    993  CB  LYS A  63       7.235   8.304 -15.592  1.00  0.76           C  
ATOM    994  CG  LYS A  63       6.169   9.389 -15.459  1.00  0.76           C  
ATOM    995  CD  LYS A  63       4.906   9.014 -16.245  1.00  0.76           C  
ATOM    996  CE  LYS A  63       3.732   9.976 -15.975  1.00  0.76           C  
ATOM    997  NZ  LYS A  63       3.964  11.344 -16.528  1.00  0.76           N  
ATOM    998  H   LYS A  63       9.555   9.868 -15.796  1.00  0.76           H  
ATOM    999  HA  LYS A  63       8.065   8.417 -13.617  1.00  0.76           H  
ATOM   1000 1HB  LYS A  63       7.588   8.305 -16.622  1.00  0.76           H  
ATOM   1001 2HB  LYS A  63       6.747   7.346 -15.419  1.00  0.76           H  
ATOM   1002 1HG  LYS A  63       5.939   9.546 -14.441  1.00  0.76           H  
ATOM   1003 2HG  LYS A  63       6.558  10.327 -15.858  1.00  0.76           H  
ATOM   1004 1HD  LYS A  63       5.128   9.020 -17.311  1.00  0.76           H  
ATOM   1005 2HD  LYS A  63       4.596   8.007 -15.961  1.00  0.76           H  
ATOM   1006 1HE  LYS A  63       2.832   9.562 -16.427  1.00  0.76           H  
ATOM   1007 2HE  LYS A  63       3.579  10.055 -14.898  1.00  0.76           H  
ATOM   1008 1HZ  LYS A  63       3.176  11.938 -16.319  1.00  0.76           H  
ATOM   1009 2HZ  LYS A  63       4.791  11.774 -16.094  1.00  0.76           H  
ATOM   1010 3HZ  LYS A  63       4.097  11.306 -17.520  1.00  0.76           H  
ATOM   1011  N   PHE A  64       9.228   6.229 -13.947  1.00  0.72           N  
ATOM   1012  CA  PHE A  64      10.054   5.034 -14.096  1.00  0.72           C  
ATOM   1013  C   PHE A  64       9.540   3.775 -13.417  1.00  0.72           C  
ATOM   1014  O   PHE A  64       8.739   3.809 -12.485  1.00  0.72           O  
ATOM   1015  CB  PHE A  64      11.440   5.273 -13.548  1.00  0.72           C  
ATOM   1016  CG  PHE A  64      11.421   5.616 -12.133  1.00  0.72           C  
ATOM   1017  CD1 PHE A  64      11.457   4.636 -11.174  1.00  0.72           C  
ATOM   1018  CD2 PHE A  64      11.400   6.924 -11.750  1.00  0.72           C  
ATOM   1019  CE1 PHE A  64      11.446   4.969  -9.861  1.00  0.72           C  
ATOM   1020  CE2 PHE A  64      11.411   7.268 -10.444  1.00  0.72           C  
ATOM   1021  CZ  PHE A  64      11.430   6.284  -9.488  1.00  0.72           C  
ATOM   1022  H   PHE A  64       8.580   6.326 -13.164  1.00  0.72           H  
ATOM   1023  HA  PHE A  64      10.138   4.824 -15.163  1.00  0.72           H  
ATOM   1024 1HB  PHE A  64      12.051   4.381 -13.680  1.00  0.72           H  
ATOM   1025 2HB  PHE A  64      11.901   6.087 -14.094  1.00  0.72           H  
ATOM   1026  HD1 PHE A  64      11.480   3.593 -11.474  1.00  0.72           H  
ATOM   1027  HD2 PHE A  64      11.383   7.678 -12.505  1.00  0.72           H  
ATOM   1028  HE1 PHE A  64      11.459   4.198  -9.107  1.00  0.72           H  
ATOM   1029  HE2 PHE A  64      11.405   8.317 -10.159  1.00  0.72           H  
ATOM   1030  HZ  PHE A  64      11.440   6.542  -8.440  1.00  0.72           H  
ATOM   1031  N   LYS A  65      10.082   2.649 -13.845  1.00  0.68           N  
ATOM   1032  CA  LYS A  65       9.796   1.372 -13.215  1.00  0.68           C  
ATOM   1033  C   LYS A  65      11.043   0.845 -12.525  1.00  0.68           C  
ATOM   1034  O   LYS A  65      12.141   0.877 -13.086  1.00  0.68           O  
ATOM   1035  CB  LYS A  65       9.235   0.402 -14.235  1.00  0.68           C  
ATOM   1036  CG  LYS A  65       8.925  -0.959 -13.711  1.00  0.68           C  
ATOM   1037  CD  LYS A  65       8.218  -1.746 -14.769  1.00  0.68           C  
ATOM   1038  CE  LYS A  65       8.035  -3.178 -14.380  1.00  0.68           C  
ATOM   1039  NZ  LYS A  65       7.167  -3.869 -15.338  1.00  0.68           N  
ATOM   1040  H   LYS A  65      10.722   2.674 -14.627  1.00  0.68           H  
ATOM   1041  HA  LYS A  65       9.034   1.517 -12.447  1.00  0.68           H  
ATOM   1042 1HB  LYS A  65       8.307   0.807 -14.648  1.00  0.68           H  
ATOM   1043 2HB  LYS A  65       9.943   0.284 -15.060  1.00  0.68           H  
ATOM   1044 1HG  LYS A  65       9.853  -1.471 -13.431  1.00  0.68           H  
ATOM   1045 2HG  LYS A  65       8.283  -0.880 -12.833  1.00  0.68           H  
ATOM   1046 1HD  LYS A  65       7.242  -1.300 -14.957  1.00  0.68           H  
ATOM   1047 2HD  LYS A  65       8.789  -1.704 -15.690  1.00  0.68           H  
ATOM   1048 1HE  LYS A  65       9.011  -3.664 -14.373  1.00  0.68           H  
ATOM   1049 2HE  LYS A  65       7.596  -3.244 -13.386  1.00  0.68           H  
ATOM   1050 1HZ  LYS A  65       7.054  -4.827 -15.071  1.00  0.68           H  
ATOM   1051 2HZ  LYS A  65       6.251  -3.392 -15.298  1.00  0.68           H  
ATOM   1052 3HZ  LYS A  65       7.554  -3.813 -16.266  1.00  0.68           H  
ATOM   1053  N   LEU A  66      10.878   0.410 -11.288  1.00  0.66           N  
ATOM   1054  CA  LEU A  66      12.017  -0.029 -10.508  1.00  0.66           C  
ATOM   1055  C   LEU A  66      12.703  -1.215 -11.151  1.00  0.66           C  
ATOM   1056  O   LEU A  66      12.052  -2.137 -11.646  1.00  0.66           O  
ATOM   1057  CB  LEU A  66      11.566  -0.411  -9.104  1.00  0.66           C  
ATOM   1058  CG  LEU A  66      11.039   0.715  -8.279  1.00  0.66           C  
ATOM   1059  CD1 LEU A  66      10.510   0.171  -7.012  1.00  0.66           C  
ATOM   1060  CD2 LEU A  66      12.122   1.691  -8.011  1.00  0.66           C  
ATOM   1061  H   LEU A  66       9.952   0.397 -10.880  1.00  0.66           H  
ATOM   1062  HA  LEU A  66      12.731   0.792 -10.446  1.00  0.66           H  
ATOM   1063 1HB  LEU A  66      10.787  -1.166  -9.180  1.00  0.66           H  
ATOM   1064 2HB  LEU A  66      12.419  -0.841  -8.576  1.00  0.66           H  
ATOM   1065  HG  LEU A  66      10.232   1.211  -8.814  1.00  0.66           H  
ATOM   1066 1HD1 LEU A  66      10.125   0.981  -6.435  1.00  0.66           H  
ATOM   1067 2HD1 LEU A  66       9.711  -0.539  -7.220  1.00  0.66           H  
ATOM   1068 3HD1 LEU A  66      11.305  -0.325  -6.477  1.00  0.66           H  
ATOM   1069 1HD2 LEU A  66      11.731   2.511  -7.410  1.00  0.66           H  
ATOM   1070 2HD2 LEU A  66      12.926   1.200  -7.476  1.00  0.66           H  
ATOM   1071 3HD2 LEU A  66      12.498   2.072  -8.960  1.00  0.66           H  
ATOM   1072  N   GLY A  67      14.027  -1.169 -11.135  1.00  0.64           N  
ATOM   1073  CA  GLY A  67      14.880  -2.211 -11.682  1.00  0.64           C  
ATOM   1074  C   GLY A  67      15.230  -1.979 -13.150  1.00  0.64           C  
ATOM   1075  O   GLY A  67      16.098  -2.666 -13.694  1.00  0.64           O  
ATOM   1076  H   GLY A  67      14.472  -0.360 -10.705  1.00  0.64           H  
ATOM   1077 1HA  GLY A  67      15.796  -2.263 -11.096  1.00  0.64           H  
ATOM   1078 2HA  GLY A  67      14.382  -3.172 -11.576  1.00  0.64           H  
ATOM   1079  N   GLU A  68      14.572  -1.013 -13.796  1.00  0.64           N  
ATOM   1080  CA  GLU A  68      14.829  -0.739 -15.201  1.00  0.64           C  
ATOM   1081  C   GLU A  68      15.651   0.521 -15.401  1.00  0.64           C  
ATOM   1082  O   GLU A  68      15.636   1.434 -14.571  1.00  0.64           O  
ATOM   1083  CB  GLU A  68      13.518  -0.639 -15.978  1.00  0.64           C  
ATOM   1084  CG  GLU A  68      12.703  -1.953 -15.975  1.00  0.64           C  
ATOM   1085  CD  GLU A  68      11.427  -1.913 -16.803  1.00  0.64           C  
ATOM   1086  OE1 GLU A  68      11.147  -0.900 -17.396  1.00  0.64           O  
ATOM   1087  OE2 GLU A  68      10.726  -2.907 -16.825  1.00  0.64           O  
ATOM   1088  H   GLU A  68      13.852  -0.463 -13.319  1.00  0.64           H  
ATOM   1089  HA  GLU A  68      15.398  -1.571 -15.614  1.00  0.64           H  
ATOM   1090 1HB  GLU A  68      12.894   0.143 -15.541  1.00  0.64           H  
ATOM   1091 2HB  GLU A  68      13.722  -0.358 -17.012  1.00  0.64           H  
ATOM   1092 1HG  GLU A  68      13.337  -2.758 -16.341  1.00  0.64           H  
ATOM   1093 2HG  GLU A  68      12.438  -2.181 -14.939  1.00  0.64           H  
ATOM   1094  N   GLU A  69      16.362   0.560 -16.520  1.00  0.65           N  
ATOM   1095  CA  GLU A  69      17.131   1.730 -16.905  1.00  0.65           C  
ATOM   1096  C   GLU A  69      16.296   2.596 -17.845  1.00  0.65           C  
ATOM   1097  O   GLU A  69      15.530   2.078 -18.662  1.00  0.65           O  
ATOM   1098  CB  GLU A  69      18.434   1.307 -17.586  1.00  0.65           C  
ATOM   1099  CG  GLU A  69      19.381   0.497 -16.689  1.00  0.65           C  
ATOM   1100  CD  GLU A  69      20.657   0.071 -17.391  1.00  0.65           C  
ATOM   1101  OE1 GLU A  69      20.680   0.063 -18.613  1.00  0.65           O  
ATOM   1102  OE2 GLU A  69      21.618  -0.212 -16.719  1.00  0.65           O  
ATOM   1103  H   GLU A  69      16.344  -0.241 -17.136  1.00  0.65           H  
ATOM   1104  HA  GLU A  69      17.365   2.309 -16.013  1.00  0.65           H  
ATOM   1105 1HB  GLU A  69      18.210   0.716 -18.472  1.00  0.65           H  
ATOM   1106 2HB  GLU A  69      18.965   2.201 -17.911  1.00  0.65           H  
ATOM   1107 1HG  GLU A  69      19.646   1.107 -15.839  1.00  0.65           H  
ATOM   1108 2HG  GLU A  69      18.856  -0.382 -16.318  1.00  0.65           H  
ATOM   1109  N   PHE A  70      16.474   3.904 -17.753  1.00  0.68           N  
ATOM   1110  CA  PHE A  70      15.765   4.857 -18.595  1.00  0.68           C  
ATOM   1111  C   PHE A  70      16.540   6.144 -18.810  1.00  0.68           C  
ATOM   1112  O   PHE A  70      17.517   6.416 -18.118  1.00  0.68           O  
ATOM   1113  CB  PHE A  70      14.409   5.156 -17.954  1.00  0.68           C  
ATOM   1114  CG  PHE A  70      14.500   5.746 -16.555  1.00  0.68           C  
ATOM   1115  CD1 PHE A  70      14.459   7.114 -16.331  1.00  0.68           C  
ATOM   1116  CD2 PHE A  70      14.637   4.903 -15.457  1.00  0.68           C  
ATOM   1117  CE1 PHE A  70      14.542   7.616 -15.046  1.00  0.68           C  
ATOM   1118  CE2 PHE A  70      14.727   5.402 -14.189  1.00  0.68           C  
ATOM   1119  CZ  PHE A  70      14.676   6.765 -13.975  1.00  0.68           C  
ATOM   1120  H   PHE A  70      17.095   4.248 -17.023  1.00  0.68           H  
ATOM   1121  HA  PHE A  70      15.599   4.395 -19.569  1.00  0.68           H  
ATOM   1122 1HB  PHE A  70      13.860   5.859 -18.579  1.00  0.68           H  
ATOM   1123 2HB  PHE A  70      13.824   4.239 -17.899  1.00  0.68           H  
ATOM   1124  HD1 PHE A  70      14.355   7.795 -17.180  1.00  0.68           H  
ATOM   1125  HD2 PHE A  70      14.676   3.821 -15.610  1.00  0.68           H  
ATOM   1126  HE1 PHE A  70      14.507   8.689 -14.884  1.00  0.68           H  
ATOM   1127  HE2 PHE A  70      14.831   4.712 -13.358  1.00  0.68           H  
ATOM   1128  HZ  PHE A  70      14.741   7.169 -12.967  1.00  0.68           H  
ATOM   1129  N   GLU A  71      16.125   6.942 -19.781  1.00  0.75           N  
ATOM   1130  CA  GLU A  71      16.766   8.239 -19.947  1.00  0.75           C  
ATOM   1131  C   GLU A  71      15.894   9.332 -19.355  1.00  0.75           C  
ATOM   1132  O   GLU A  71      14.663   9.242 -19.392  1.00  0.75           O  
ATOM   1133  CB  GLU A  71      17.077   8.541 -21.409  1.00  0.75           C  
ATOM   1134  CG  GLU A  71      18.097   7.631 -22.049  1.00  0.75           C  
ATOM   1135  CD  GLU A  71      18.440   8.029 -23.479  1.00  0.75           C  
ATOM   1136  OE1 GLU A  71      17.855   8.972 -24.000  1.00  0.75           O  
ATOM   1137  OE2 GLU A  71      19.293   7.391 -24.050  1.00  0.75           O  
ATOM   1138  H   GLU A  71      15.346   6.677 -20.369  1.00  0.75           H  
ATOM   1139  HA  GLU A  71      17.709   8.242 -19.402  1.00  0.75           H  
ATOM   1140 1HB  GLU A  71      16.162   8.494 -21.992  1.00  0.75           H  
ATOM   1141 2HB  GLU A  71      17.466   9.547 -21.471  1.00  0.75           H  
ATOM   1142 1HG  GLU A  71      19.008   7.657 -21.446  1.00  0.75           H  
ATOM   1143 2HG  GLU A  71      17.717   6.611 -22.037  1.00  0.75           H  
ATOM   1144  N   GLU A  72      16.536  10.371 -18.837  1.00  0.85           N  
ATOM   1145  CA  GLU A  72      15.820  11.511 -18.279  1.00  0.85           C  
ATOM   1146  C   GLU A  72      16.586  12.816 -18.424  1.00  0.85           C  
ATOM   1147  O   GLU A  72      17.798  12.825 -18.648  1.00  0.85           O  
ATOM   1148  CB  GLU A  72      15.512  11.285 -16.798  1.00  0.85           C  
ATOM   1149  CG  GLU A  72      16.740  11.149 -15.915  1.00  0.85           C  
ATOM   1150  CD  GLU A  72      16.399  10.930 -14.462  1.00  0.85           C  
ATOM   1151  OE1 GLU A  72      15.255  10.895 -14.171  1.00  0.85           O  
ATOM   1152  OE2 GLU A  72      17.295  10.719 -13.664  1.00  0.85           O  
ATOM   1153  H   GLU A  72      17.557  10.349 -18.824  1.00  0.85           H  
ATOM   1154  HA  GLU A  72      14.879  11.619 -18.819  1.00  0.85           H  
ATOM   1155 1HB  GLU A  72      14.916  12.116 -16.416  1.00  0.85           H  
ATOM   1156 2HB  GLU A  72      14.917  10.380 -16.687  1.00  0.85           H  
ATOM   1157 1HG  GLU A  72      17.341  10.309 -16.276  1.00  0.85           H  
ATOM   1158 2HG  GLU A  72      17.332  12.056 -16.010  1.00  0.85           H  
ATOM   1159  N   ASP A  73      15.857  13.921 -18.311  1.00  0.98           N  
ATOM   1160  CA  ASP A  73      16.462  15.242 -18.359  1.00  0.98           C  
ATOM   1161  C   ASP A  73      16.574  15.842 -16.960  1.00  0.98           C  
ATOM   1162  O   ASP A  73      15.591  15.888 -16.214  1.00  0.98           O  
ATOM   1163  CB  ASP A  73      15.640  16.195 -19.222  1.00  0.98           C  
ATOM   1164  CG  ASP A  73      15.565  15.794 -20.687  1.00  0.98           C  
ATOM   1165  OD1 ASP A  73      16.333  14.971 -21.112  1.00  0.98           O  
ATOM   1166  OD2 ASP A  73      14.716  16.296 -21.368  1.00  0.98           O  
ATOM   1167  H   ASP A  73      14.863  13.839 -18.153  1.00  0.98           H  
ATOM   1168  HA  ASP A  73      17.465  15.161 -18.776  1.00  0.98           H  
ATOM   1169 1HB  ASP A  73      14.630  16.265 -18.823  1.00  0.98           H  
ATOM   1170 2HB  ASP A  73      16.084  17.195 -19.157  1.00  0.98           H  
ATOM   1171  N   ARG A  74      17.762  16.299 -16.604  1.00  1.10           N  
ATOM   1172  CA  ARG A  74      17.978  16.967 -15.331  1.00  1.10           C  
ATOM   1173  C   ARG A  74      17.452  18.391 -15.401  1.00  1.10           C  
ATOM   1174  O   ARG A  74      17.254  18.939 -16.486  1.00  1.10           O  
ATOM   1175  CB  ARG A  74      19.449  16.993 -14.939  1.00  1.10           C  
ATOM   1176  CG  ARG A  74      20.087  15.671 -14.495  1.00  1.10           C  
ATOM   1177  CD  ARG A  74      21.556  15.874 -14.191  1.00  1.10           C  
ATOM   1178  NE  ARG A  74      22.174  14.723 -13.515  1.00  1.10           N  
ATOM   1179  CZ  ARG A  74      23.490  14.427 -13.518  1.00  1.10           C  
ATOM   1180  NH1 ARG A  74      24.340  15.156 -14.190  1.00  1.10           N  
ATOM   1181  NH2 ARG A  74      23.894  13.386 -12.840  1.00  1.10           N  
ATOM   1182  H   ARG A  74      18.544  16.209 -17.255  1.00  1.10           H  
ATOM   1183  HA  ARG A  74      17.428  16.429 -14.559  1.00  1.10           H  
ATOM   1184 1HB  ARG A  74      20.026  17.332 -15.803  1.00  1.10           H  
ATOM   1185 2HB  ARG A  74      19.609  17.722 -14.149  1.00  1.10           H  
ATOM   1186 1HG  ARG A  74      19.591  15.289 -13.606  1.00  1.10           H  
ATOM   1187 2HG  ARG A  74      20.001  14.946 -15.306  1.00  1.10           H  
ATOM   1188 1HD  ARG A  74      22.088  16.041 -15.128  1.00  1.10           H  
ATOM   1189 2HD  ARG A  74      21.676  16.751 -13.556  1.00  1.10           H  
ATOM   1190  HE  ARG A  74      21.586  14.119 -12.936  1.00  1.10           H  
ATOM   1191 1HH1 ARG A  74      24.014  15.955 -14.711  1.00  1.10           H  
ATOM   1192 2HH1 ARG A  74      25.329  14.920 -14.191  1.00  1.10           H  
ATOM   1193 1HH2 ARG A  74      23.177  12.856 -12.324  1.00  1.10           H  
ATOM   1194 2HH2 ARG A  74      24.899  13.118 -12.833  1.00  1.10           H  
ATOM   1195  N   ALA A  75      17.232  19.010 -14.245  1.00  1.19           N  
ATOM   1196  CA  ALA A  75      16.766  20.398 -14.198  1.00  1.19           C  
ATOM   1197  C   ALA A  75      17.742  21.352 -14.900  1.00  1.19           C  
ATOM   1198  O   ALA A  75      17.350  22.407 -15.389  1.00  1.19           O  
ATOM   1199  CB  ALA A  75      16.549  20.838 -12.765  1.00  1.19           C  
ATOM   1200  H   ALA A  75      17.389  18.514 -13.380  1.00  1.19           H  
ATOM   1201  HA  ALA A  75      15.816  20.444 -14.728  1.00  1.19           H  
ATOM   1202 1HB  ALA A  75      16.168  21.862 -12.756  1.00  1.19           H  
ATOM   1203 2HB  ALA A  75      15.828  20.179 -12.284  1.00  1.19           H  
ATOM   1204 3HB  ALA A  75      17.494  20.798 -12.226  1.00  1.19           H  
ATOM   1205  N   ASP A  76      19.026  20.990 -14.940  1.00  1.21           N  
ATOM   1206  CA  ASP A  76      20.034  21.826 -15.589  1.00  1.21           C  
ATOM   1207  C   ASP A  76      20.085  21.620 -17.114  1.00  1.21           C  
ATOM   1208  O   ASP A  76      20.935  22.196 -17.793  1.00  1.21           O  
ATOM   1209  CB  ASP A  76      21.417  21.579 -14.972  1.00  1.21           C  
ATOM   1210  CG  ASP A  76      22.019  20.170 -15.200  1.00  1.21           C  
ATOM   1211  OD1 ASP A  76      21.477  19.371 -15.948  1.00  1.21           O  
ATOM   1212  OD2 ASP A  76      23.054  19.912 -14.611  1.00  1.21           O  
ATOM   1213  H   ASP A  76      19.302  20.120 -14.516  1.00  1.21           H  
ATOM   1214  HA  ASP A  76      19.772  22.868 -15.407  1.00  1.21           H  
ATOM   1215 1HB  ASP A  76      22.115  22.309 -15.381  1.00  1.21           H  
ATOM   1216 2HB  ASP A  76      21.364  21.757 -13.897  1.00  1.21           H  
ATOM   1217  N   GLY A  77      19.173  20.803 -17.650  1.00  1.15           N  
ATOM   1218  CA  GLY A  77      19.076  20.541 -19.077  1.00  1.15           C  
ATOM   1219  C   GLY A  77      19.893  19.349 -19.582  1.00  1.15           C  
ATOM   1220  O   GLY A  77      19.782  18.982 -20.755  1.00  1.15           O  
ATOM   1221  H   GLY A  77      18.504  20.329 -17.050  1.00  1.15           H  
ATOM   1222 1HA  GLY A  77      18.027  20.375 -19.322  1.00  1.15           H  
ATOM   1223 2HA  GLY A  77      19.379  21.436 -19.618  1.00  1.15           H  
ATOM   1224  N   LYS A  78      20.715  18.734 -18.735  1.00  1.03           N  
ATOM   1225  CA  LYS A  78      21.519  17.614 -19.217  1.00  1.03           C  
ATOM   1226  C   LYS A  78      20.710  16.327 -19.362  1.00  1.03           C  
ATOM   1227  O   LYS A  78      19.870  15.993 -18.521  1.00  1.03           O  
ATOM   1228  CB  LYS A  78      22.690  17.381 -18.275  1.00  1.03           C  
ATOM   1229  CG  LYS A  78      23.693  18.521 -18.243  1.00  1.03           C  
ATOM   1230  CD  LYS A  78      24.782  18.243 -17.230  1.00  1.03           C  
ATOM   1231  CE  LYS A  78      25.738  19.410 -17.086  1.00  1.03           C  
ATOM   1232  NZ  LYS A  78      26.743  19.141 -16.042  1.00  1.03           N  
ATOM   1233  H   LYS A  78      20.816  19.055 -17.760  1.00  1.03           H  
ATOM   1234  HA  LYS A  78      21.913  17.875 -20.200  1.00  1.03           H  
ATOM   1235 1HB  LYS A  78      22.310  17.261 -17.261  1.00  1.03           H  
ATOM   1236 2HB  LYS A  78      23.210  16.460 -18.546  1.00  1.03           H  
ATOM   1237 1HG  LYS A  78      24.138  18.653 -19.226  1.00  1.03           H  
ATOM   1238 2HG  LYS A  78      23.177  19.444 -17.963  1.00  1.03           H  
ATOM   1239 1HD  LYS A  78      24.316  18.060 -16.256  1.00  1.03           H  
ATOM   1240 2HD  LYS A  78      25.351  17.354 -17.515  1.00  1.03           H  
ATOM   1241 1HE  LYS A  78      26.247  19.582 -18.031  1.00  1.03           H  
ATOM   1242 2HE  LYS A  78      25.174  20.304 -16.812  1.00  1.03           H  
ATOM   1243 1HZ  LYS A  78      27.377  19.912 -15.944  1.00  1.03           H  
ATOM   1244 2HZ  LYS A  78      26.276  18.980 -15.160  1.00  1.03           H  
ATOM   1245 3HZ  LYS A  78      27.269  18.301 -16.307  1.00  1.03           H  
ATOM   1246  N   ARG A  79      21.005  15.573 -20.421  1.00  0.91           N  
ATOM   1247  CA  ARG A  79      20.362  14.278 -20.653  1.00  0.91           C  
ATOM   1248  C   ARG A  79      21.212  13.190 -20.026  1.00  0.91           C  
ATOM   1249  O   ARG A  79      22.399  13.079 -20.347  1.00  0.91           O  
ATOM   1250  CB  ARG A  79      20.223  14.006 -22.143  1.00  0.91           C  
ATOM   1251  CG  ARG A  79      19.462  12.732 -22.532  1.00  0.91           C  
ATOM   1252  CD  ARG A  79      18.004  12.917 -22.369  1.00  0.91           C  
ATOM   1253  NE  ARG A  79      17.230  11.806 -22.907  1.00  0.91           N  
ATOM   1254  CZ  ARG A  79      15.899  11.802 -23.041  1.00  0.91           C  
ATOM   1255  NH1 ARG A  79      15.180  12.847 -22.691  1.00  0.91           N  
ATOM   1256  NH2 ARG A  79      15.342  10.722 -23.538  1.00  0.91           N  
ATOM   1257  H   ARG A  79      21.691  15.907 -21.083  1.00  0.91           H  
ATOM   1258  HA  ARG A  79      19.372  14.274 -20.191  1.00  0.91           H  
ATOM   1259 1HB  ARG A  79      19.701  14.842 -22.606  1.00  0.91           H  
ATOM   1260 2HB  ARG A  79      21.212  13.946 -22.594  1.00  0.91           H  
ATOM   1261 1HG  ARG A  79      19.663  12.480 -23.572  1.00  0.91           H  
ATOM   1262 2HG  ARG A  79      19.771  11.904 -21.889  1.00  0.91           H  
ATOM   1263 1HD  ARG A  79      17.779  12.995 -21.306  1.00  0.91           H  
ATOM   1264 2HD  ARG A  79      17.688  13.829 -22.871  1.00  0.91           H  
ATOM   1265  HE  ARG A  79      17.713  10.943 -23.198  1.00  0.91           H  
ATOM   1266 1HH1 ARG A  79      15.643  13.689 -22.287  1.00  0.91           H  
ATOM   1267 2HH1 ARG A  79      14.180  12.838 -22.795  1.00  0.91           H  
ATOM   1268 1HH2 ARG A  79      15.968   9.936 -23.781  1.00  0.91           H  
ATOM   1269 2HH2 ARG A  79      14.345  10.664 -23.662  1.00  0.91           H  
ATOM   1270  N   VAL A  80      20.625  12.417 -19.117  1.00  0.80           N  
ATOM   1271  CA  VAL A  80      21.376  11.386 -18.408  1.00  0.80           C  
ATOM   1272  C   VAL A  80      20.705  10.013 -18.427  1.00  0.80           C  
ATOM   1273  O   VAL A  80      19.505   9.882 -18.694  1.00  0.80           O  
ATOM   1274  CB  VAL A  80      21.628  11.825 -16.949  1.00  0.80           C  
ATOM   1275  CG1 VAL A  80      22.438  13.115 -16.926  1.00  0.80           C  
ATOM   1276  CG2 VAL A  80      20.315  12.023 -16.211  1.00  0.80           C  
ATOM   1277  H   VAL A  80      19.636  12.563 -18.907  1.00  0.80           H  
ATOM   1278  HA  VAL A  80      22.349  11.283 -18.889  1.00  0.80           H  
ATOM   1279  HB  VAL A  80      22.216  11.053 -16.447  1.00  0.80           H  
ATOM   1280 1HG1 VAL A  80      22.629  13.380 -15.914  1.00  0.80           H  
ATOM   1281 2HG1 VAL A  80      23.385  12.957 -17.446  1.00  0.80           H  
ATOM   1282 3HG1 VAL A  80      21.885  13.918 -17.410  1.00  0.80           H  
ATOM   1283 1HG2 VAL A  80      20.513  12.319 -15.182  1.00  0.80           H  
ATOM   1284 2HG2 VAL A  80      19.726  12.798 -16.710  1.00  0.80           H  
ATOM   1285 3HG2 VAL A  80      19.760  11.084 -16.216  1.00  0.80           H  
ATOM   1286  N   LYS A  81      21.497   8.978 -18.142  1.00  0.72           N  
ATOM   1287  CA  LYS A  81      20.970   7.613 -18.041  1.00  0.72           C  
ATOM   1288  C   LYS A  81      20.743   7.269 -16.582  1.00  0.72           C  
ATOM   1289  O   LYS A  81      21.620   7.484 -15.751  1.00  0.72           O  
ATOM   1290  CB  LYS A  81      21.889   6.598 -18.698  1.00  0.72           C  
ATOM   1291  CG  LYS A  81      21.352   5.194 -18.657  1.00  0.72           C  
ATOM   1292  CD  LYS A  81      22.268   4.201 -19.350  1.00  0.72           C  
ATOM   1293  CE  LYS A  81      21.689   2.827 -19.196  1.00  0.72           C  
ATOM   1294  NZ  LYS A  81      22.511   1.756 -19.799  1.00  0.72           N  
ATOM   1295  H   LYS A  81      22.482   9.155 -17.932  1.00  0.72           H  
ATOM   1296  HA  LYS A  81      20.002   7.567 -18.542  1.00  0.72           H  
ATOM   1297 1HB  LYS A  81      22.042   6.868 -19.742  1.00  0.72           H  
ATOM   1298 2HB  LYS A  81      22.859   6.609 -18.205  1.00  0.72           H  
ATOM   1299 1HG  LYS A  81      21.229   4.880 -17.617  1.00  0.72           H  
ATOM   1300 2HG  LYS A  81      20.369   5.172 -19.135  1.00  0.72           H  
ATOM   1301 1HD  LYS A  81      22.357   4.444 -20.409  1.00  0.72           H  
ATOM   1302 2HD  LYS A  81      23.258   4.228 -18.895  1.00  0.72           H  
ATOM   1303 1HE  LYS A  81      21.581   2.630 -18.134  1.00  0.72           H  
ATOM   1304 2HE  LYS A  81      20.702   2.809 -19.659  1.00  0.72           H  
ATOM   1305 1HZ  LYS A  81      22.004   0.879 -19.609  1.00  0.72           H  
ATOM   1306 2HZ  LYS A  81      22.609   1.895 -20.788  1.00  0.72           H  
ATOM   1307 3HZ  LYS A  81      23.416   1.727 -19.365  1.00  0.72           H  
ATOM   1308  N   THR A  82      19.563   6.770 -16.261  1.00  0.67           N  
ATOM   1309  CA  THR A  82      19.216   6.524 -14.876  1.00  0.67           C  
ATOM   1310  C   THR A  82      18.585   5.178 -14.564  1.00  0.67           C  
ATOM   1311  O   THR A  82      17.820   4.625 -15.354  1.00  0.67           O  
ATOM   1312  CB  THR A  82      18.307   7.648 -14.415  1.00  0.67           C  
ATOM   1313  OG1 THR A  82      19.004   8.873 -14.626  1.00  0.67           O  
ATOM   1314  CG2 THR A  82      17.938   7.526 -12.955  1.00  0.67           C  
ATOM   1315  H   THR A  82      18.871   6.601 -16.981  1.00  0.67           H  
ATOM   1316  HA  THR A  82      20.131   6.582 -14.304  1.00  0.67           H  
ATOM   1317  HB  THR A  82      17.410   7.649 -15.024  1.00  0.67           H  
ATOM   1318  HG1 THR A  82      18.424   9.610 -14.376  1.00  0.67           H  
ATOM   1319 1HG2 THR A  82      17.308   8.366 -12.698  1.00  0.67           H  
ATOM   1320 2HG2 THR A  82      17.395   6.611 -12.772  1.00  0.67           H  
ATOM   1321 3HG2 THR A  82      18.834   7.542 -12.345  1.00  0.67           H  
ATOM   1322  N   VAL A  83      18.946   4.636 -13.407  1.00  0.65           N  
ATOM   1323  CA  VAL A  83      18.323   3.414 -12.914  1.00  0.65           C  
ATOM   1324  C   VAL A  83      17.803   3.653 -11.505  1.00  0.65           C  
ATOM   1325  O   VAL A  83      18.463   4.332 -10.714  1.00  0.65           O  
ATOM   1326  CB  VAL A  83      19.356   2.285 -12.870  1.00  0.65           C  
ATOM   1327  CG1 VAL A  83      20.454   2.666 -11.905  1.00  0.65           C  
ATOM   1328  CG2 VAL A  83      18.678   0.948 -12.493  1.00  0.65           C  
ATOM   1329  H   VAL A  83      19.647   5.128 -12.846  1.00  0.65           H  
ATOM   1330  HA  VAL A  83      17.490   3.137 -13.563  1.00  0.65           H  
ATOM   1331  HB  VAL A  83      19.812   2.190 -13.848  1.00  0.65           H  
ATOM   1332 1HG1 VAL A  83      21.217   1.889 -11.887  1.00  0.65           H  
ATOM   1333 2HG1 VAL A  83      20.895   3.607 -12.234  1.00  0.65           H  
ATOM   1334 3HG1 VAL A  83      20.035   2.788 -10.905  1.00  0.65           H  
ATOM   1335 1HG2 VAL A  83      19.422   0.156 -12.486  1.00  0.65           H  
ATOM   1336 2HG2 VAL A  83      18.223   1.015 -11.511  1.00  0.65           H  
ATOM   1337 3HG2 VAL A  83      17.907   0.712 -13.231  1.00  0.65           H  
ATOM   1338  N   VAL A  84      16.625   3.119 -11.180  1.00  0.65           N  
ATOM   1339  CA  VAL A  84      16.115   3.296  -9.820  1.00  0.65           C  
ATOM   1340  C   VAL A  84      15.788   1.955  -9.172  1.00  0.65           C  
ATOM   1341  O   VAL A  84      15.158   1.092  -9.792  1.00  0.65           O  
ATOM   1342  CB  VAL A  84      14.865   4.190  -9.765  1.00  0.65           C  
ATOM   1343  CG1 VAL A  84      14.430   4.361  -8.272  1.00  0.65           C  
ATOM   1344  CG2 VAL A  84      15.166   5.523 -10.377  1.00  0.65           C  
ATOM   1345  H   VAL A  84      16.106   2.588 -11.870  1.00  0.65           H  
ATOM   1346  HA  VAL A  84      16.887   3.773  -9.232  1.00  0.65           H  
ATOM   1347  HB  VAL A  84      14.059   3.710 -10.306  1.00  0.65           H  
ATOM   1348 1HG1 VAL A  84      13.568   4.981  -8.193  1.00  0.65           H  
ATOM   1349 2HG1 VAL A  84      14.215   3.417  -7.825  1.00  0.65           H  
ATOM   1350 3HG1 VAL A  84      15.238   4.832  -7.725  1.00  0.65           H  
ATOM   1351 1HG2 VAL A  84      14.291   6.160 -10.339  1.00  0.65           H  
ATOM   1352 2HG2 VAL A  84      15.950   5.964  -9.822  1.00  0.65           H  
ATOM   1353 3HG2 VAL A  84      15.473   5.400 -11.391  1.00  0.65           H  
ATOM   1354  N   ASN A  85      16.223   1.781  -7.930  1.00  0.67           N  
ATOM   1355  CA  ASN A  85      15.974   0.547  -7.201  1.00  0.67           C  
ATOM   1356  C   ASN A  85      15.429   0.801  -5.796  1.00  0.67           C  
ATOM   1357  O   ASN A  85      15.681   1.836  -5.183  1.00  0.67           O  
ATOM   1358  CB  ASN A  85      17.258  -0.254  -7.104  1.00  0.67           C  
ATOM   1359  CG  ASN A  85      17.787  -0.734  -8.446  1.00  0.67           C  
ATOM   1360  OD1 ASN A  85      17.236  -1.652  -9.060  1.00  0.67           O  
ATOM   1361  ND2 ASN A  85      18.858  -0.130  -8.899  1.00  0.67           N  
ATOM   1362  H   ASN A  85      16.742   2.541  -7.490  1.00  0.67           H  
ATOM   1363  HA  ASN A  85      15.225  -0.034  -7.740  1.00  0.67           H  
ATOM   1364 1HB  ASN A  85      18.023   0.360  -6.626  1.00  0.67           H  
ATOM   1365 2HB  ASN A  85      17.092  -1.120  -6.460  1.00  0.67           H  
ATOM   1366 1HD2 ASN A  85      19.259  -0.407  -9.773  1.00  0.67           H  
ATOM   1367 2HD2 ASN A  85      19.279   0.606  -8.368  1.00  0.67           H  
ATOM   1368  N   LYS A  86      14.687  -0.157  -5.262  1.00  0.69           N  
ATOM   1369  CA  LYS A  86      14.231  -0.050  -3.878  1.00  0.69           C  
ATOM   1370  C   LYS A  86      15.267  -0.697  -2.966  1.00  0.69           C  
ATOM   1371  O   LYS A  86      15.687  -1.827  -3.220  1.00  0.69           O  
ATOM   1372  CB  LYS A  86      12.861  -0.694  -3.709  1.00  0.69           C  
ATOM   1373  CG  LYS A  86      12.259  -0.578  -2.326  1.00  0.69           C  
ATOM   1374  CD  LYS A  86      10.857  -1.186  -2.304  1.00  0.69           C  
ATOM   1375  CE  LYS A  86      10.234  -1.101  -0.930  1.00  0.69           C  
ATOM   1376  NZ  LYS A  86       8.876  -1.700  -0.905  1.00  0.69           N  
ATOM   1377  H   LYS A  86      14.467  -0.984  -5.799  1.00  0.69           H  
ATOM   1378  HA  LYS A  86      14.148   1.000  -3.603  1.00  0.69           H  
ATOM   1379 1HB  LYS A  86      12.169  -0.231  -4.390  1.00  0.69           H  
ATOM   1380 2HB  LYS A  86      12.919  -1.750  -3.964  1.00  0.69           H  
ATOM   1381 1HG  LYS A  86      12.885  -1.111  -1.608  1.00  0.69           H  
ATOM   1382 2HG  LYS A  86      12.213   0.471  -2.019  1.00  0.69           H  
ATOM   1383 1HD  LYS A  86      10.219  -0.661  -3.012  1.00  0.69           H  
ATOM   1384 2HD  LYS A  86      10.913  -2.231  -2.602  1.00  0.69           H  
ATOM   1385 1HE  LYS A  86      10.863  -1.631  -0.221  1.00  0.69           H  
ATOM   1386 2HE  LYS A  86      10.166  -0.053  -0.630  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  86       8.487  -1.630   0.027  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  86       8.285  -1.207  -1.553  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  86       8.935  -2.670  -1.171  1.00  0.69           H  
ATOM   1390  N   GLU A  87      15.716   0.033  -1.946  1.00  0.71           N  
ATOM   1391  CA  GLU A  87      16.716  -0.492  -1.014  1.00  0.71           C  
ATOM   1392  C   GLU A  87      16.043  -1.037   0.242  1.00  0.71           C  
ATOM   1393  O   GLU A  87      16.522  -1.996   0.850  1.00  0.71           O  
ATOM   1394  CB  GLU A  87      17.771   0.552  -0.635  1.00  0.71           C  
ATOM   1395  CG  GLU A  87      18.906  -0.036   0.242  1.00  0.71           C  
ATOM   1396  CD  GLU A  87      20.059   0.907   0.535  1.00  0.71           C  
ATOM   1397  OE1 GLU A  87      19.837   1.938   1.127  1.00  0.71           O  
ATOM   1398  OE2 GLU A  87      21.165   0.591   0.157  1.00  0.71           O  
ATOM   1399  H   GLU A  87      15.321   0.956  -1.790  1.00  0.71           H  
ATOM   1400  HA  GLU A  87      17.234  -1.320  -1.497  1.00  0.71           H  
ATOM   1401 1HB  GLU A  87      18.206   0.965  -1.538  1.00  0.71           H  
ATOM   1402 2HB  GLU A  87      17.299   1.369  -0.092  1.00  0.71           H  
ATOM   1403 1HG  GLU A  87      18.469  -0.349   1.190  1.00  0.71           H  
ATOM   1404 2HG  GLU A  87      19.294  -0.924  -0.253  1.00  0.71           H  
ATOM   1405  N   GLY A  88      14.925  -0.428   0.628  1.00  0.72           N  
ATOM   1406  CA  GLY A  88      14.240  -0.854   1.843  1.00  0.72           C  
ATOM   1407  C   GLY A  88      12.778  -0.432   1.864  1.00  0.72           C  
ATOM   1408  O   GLY A  88      12.292   0.212   0.936  1.00  0.72           O  
ATOM   1409  H   GLY A  88      14.585   0.366   0.088  1.00  0.72           H  
ATOM   1410 1HA  GLY A  88      14.307  -1.938   1.936  1.00  0.72           H  
ATOM   1411 2HA  GLY A  88      14.750  -0.430   2.707  1.00  0.72           H  
ATOM   1412  N   ASP A  89      12.094  -0.725   2.967  1.00  0.72           N  
ATOM   1413  CA  ASP A  89      10.655  -0.465   3.108  1.00  0.72           C  
ATOM   1414  C   ASP A  89      10.184   0.893   2.586  1.00  0.72           C  
ATOM   1415  O   ASP A  89       9.195   0.983   1.854  1.00  0.72           O  
ATOM   1416  CB  ASP A  89      10.277  -0.617   4.588  1.00  0.72           C  
ATOM   1417  CG  ASP A  89      11.152   0.251   5.540  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89      12.091   0.872   5.063  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89      10.860   0.303   6.708  1.00  0.72           O  
ATOM   1420  H   ASP A  89      12.573  -1.207   3.715  1.00  0.72           H  
ATOM   1421  HA  ASP A  89      10.126  -1.234   2.548  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89       9.234  -0.327   4.721  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89      10.366  -1.661   4.883  1.00  0.72           H  
ATOM   1424  N   ASN A  90      10.890   1.932   2.977  1.00  0.70           N  
ATOM   1425  CA  ASN A  90      10.576   3.298   2.605  1.00  0.70           C  
ATOM   1426  C   ASN A  90      11.793   3.997   2.013  1.00  0.70           C  
ATOM   1427  O   ASN A  90      11.968   5.212   2.178  1.00  0.70           O  
ATOM   1428  CB  ASN A  90      10.085   4.048   3.816  1.00  0.70           C  
ATOM   1429  CG  ASN A  90       8.753   3.573   4.344  1.00  0.70           C  
ATOM   1430  OD1 ASN A  90       7.697   3.875   3.785  1.00  0.70           O  
ATOM   1431  ND2 ASN A  90       8.783   2.838   5.425  1.00  0.70           N  
ATOM   1432  H   ASN A  90      11.671   1.735   3.600  1.00  0.70           H  
ATOM   1433  HA  ASN A  90       9.798   3.289   1.842  1.00  0.70           H  
ATOM   1434 1HB  ASN A  90      10.827   3.965   4.616  1.00  0.70           H  
ATOM   1435 2HB  ASN A  90      10.007   5.079   3.568  1.00  0.70           H  
ATOM   1436 1HD2 ASN A  90       7.934   2.500   5.825  1.00  0.70           H  
ATOM   1437 2HD2 ASN A  90       9.664   2.611   5.859  1.00  0.70           H  
ATOM   1438  N   LYS A  91      12.651   3.233   1.330  1.00  0.67           N  
ATOM   1439  CA  LYS A  91      13.866   3.833   0.784  1.00  0.67           C  
ATOM   1440  C   LYS A  91      14.182   3.432  -0.643  1.00  0.67           C  
ATOM   1441  O   LYS A  91      14.311   2.242  -0.972  1.00  0.67           O  
ATOM   1442  CB  LYS A  91      15.063   3.516   1.668  1.00  0.67           C  
ATOM   1443  CG  LYS A  91      16.372   4.159   1.201  1.00  0.67           C  
ATOM   1444  CD  LYS A  91      17.529   3.776   2.104  1.00  0.67           C  
ATOM   1445  CE  LYS A  91      17.443   4.488   3.451  1.00  0.67           C  
ATOM   1446  NZ  LYS A  91      18.606   4.168   4.323  1.00  0.67           N  
ATOM   1447  H   LYS A  91      12.457   2.239   1.195  1.00  0.67           H  
ATOM   1448  HA  LYS A  91      13.728   4.906   0.787  1.00  0.67           H  
ATOM   1449 1HB  LYS A  91      14.863   3.867   2.684  1.00  0.67           H  
ATOM   1450 2HB  LYS A  91      15.212   2.437   1.712  1.00  0.67           H  
ATOM   1451 1HG  LYS A  91      16.602   3.843   0.181  1.00  0.67           H  
ATOM   1452 2HG  LYS A  91      16.258   5.246   1.207  1.00  0.67           H  
ATOM   1453 1HD  LYS A  91      17.526   2.694   2.263  1.00  0.67           H  
ATOM   1454 2HD  LYS A  91      18.467   4.043   1.618  1.00  0.67           H  
ATOM   1455 1HE  LYS A  91      17.419   5.560   3.282  1.00  0.67           H  
ATOM   1456 2HE  LYS A  91      16.525   4.192   3.960  1.00  0.67           H  
ATOM   1457 1HZ  LYS A  91      18.510   4.664   5.204  1.00  0.67           H  
ATOM   1458 2HZ  LYS A  91      18.632   3.174   4.496  1.00  0.67           H  
ATOM   1459 3HZ  LYS A  91      19.459   4.452   3.865  1.00  0.67           H  
ATOM   1460  N   PHE A  92      14.331   4.460  -1.483  1.00  0.64           N  
ATOM   1461  CA  PHE A  92      14.589   4.279  -2.907  1.00  0.64           C  
ATOM   1462  C   PHE A  92      15.867   4.970  -3.338  1.00  0.64           C  
ATOM   1463  O   PHE A  92      16.200   6.057  -2.854  1.00  0.64           O  
ATOM   1464  CB  PHE A  92      13.391   4.818  -3.683  1.00  0.64           C  
ATOM   1465  CG  PHE A  92      12.149   4.018  -3.344  1.00  0.64           C  
ATOM   1466  CD1 PHE A  92      11.410   4.318  -2.198  1.00  0.64           C  
ATOM   1467  CD2 PHE A  92      11.719   2.977  -4.140  1.00  0.64           C  
ATOM   1468  CE1 PHE A  92      10.302   3.572  -1.863  1.00  0.64           C  
ATOM   1469  CE2 PHE A  92      10.591   2.262  -3.792  1.00  0.64           C  
ATOM   1470  CZ  PHE A  92       9.895   2.559  -2.659  1.00  0.64           C  
ATOM   1471  H   PHE A  92      14.240   5.405  -1.097  1.00  0.64           H  
ATOM   1472  HA  PHE A  92      14.697   3.216  -3.113  1.00  0.64           H  
ATOM   1473 1HB  PHE A  92      13.219   5.864  -3.438  1.00  0.64           H  
ATOM   1474 2HB  PHE A  92      13.579   4.738  -4.757  1.00  0.64           H  
ATOM   1475  HD1 PHE A  92      11.730   5.138  -1.550  1.00  0.64           H  
ATOM   1476  HD2 PHE A  92      12.280   2.721  -5.040  1.00  0.64           H  
ATOM   1477  HE1 PHE A  92       9.749   3.789  -0.961  1.00  0.64           H  
ATOM   1478  HE2 PHE A  92      10.253   1.448  -4.399  1.00  0.64           H  
ATOM   1479  HZ  PHE A  92       9.015   1.980  -2.390  1.00  0.64           H  
ATOM   1480  N   ILE A  93      16.582   4.344  -4.265  1.00  0.61           N  
ATOM   1481  CA  ILE A  93      17.820   4.911  -4.758  1.00  0.61           C  
ATOM   1482  C   ILE A  93      17.846   5.089  -6.263  1.00  0.61           C  
ATOM   1483  O   ILE A  93      17.577   4.158  -7.023  1.00  0.61           O  
ATOM   1484  CB  ILE A  93      19.024   4.067  -4.334  1.00  0.61           C  
ATOM   1485  CG1 ILE A  93      19.061   3.992  -2.823  1.00  0.61           C  
ATOM   1486  CG2 ILE A  93      20.308   4.701  -4.868  1.00  0.61           C  
ATOM   1487  CD1 ILE A  93      20.136   3.134  -2.278  1.00  0.61           C  
ATOM   1488  H   ILE A  93      16.263   3.450  -4.626  1.00  0.61           H  
ATOM   1489  HA  ILE A  93      17.941   5.892  -4.313  1.00  0.61           H  
ATOM   1490  HB  ILE A  93      18.918   3.052  -4.721  1.00  0.61           H  
ATOM   1491 1HG1 ILE A  93      19.152   4.975  -2.446  1.00  0.61           H  
ATOM   1492 2HG1 ILE A  93      18.123   3.580  -2.465  1.00  0.61           H  
ATOM   1493 1HG2 ILE A  93      21.147   4.104  -4.562  1.00  0.61           H  
ATOM   1494 2HG2 ILE A  93      20.283   4.745  -5.957  1.00  0.61           H  
ATOM   1495 3HG2 ILE A  93      20.409   5.713  -4.472  1.00  0.61           H  
ATOM   1496 1HD1 ILE A  93      20.077   3.140  -1.190  1.00  0.61           H  
ATOM   1497 2HD1 ILE A  93      20.018   2.113  -2.642  1.00  0.61           H  
ATOM   1498 3HD1 ILE A  93      21.097   3.516  -2.586  1.00  0.61           H  
ATOM   1499  N   GLN A  94      18.174   6.304  -6.679  1.00  0.60           N  
ATOM   1500  CA  GLN A  94      18.283   6.678  -8.080  1.00  0.60           C  
ATOM   1501  C   GLN A  94      19.735   6.923  -8.439  1.00  0.60           C  
ATOM   1502  O   GLN A  94      20.415   7.706  -7.775  1.00  0.60           O  
ATOM   1503  CB  GLN A  94      17.444   7.945  -8.312  1.00  0.60           C  
ATOM   1504  CG  GLN A  94      17.411   8.546  -9.705  1.00  0.60           C  
ATOM   1505  CD  GLN A  94      16.475   9.791  -9.741  1.00  0.60           C  
ATOM   1506  OE1 GLN A  94      15.864  10.123  -8.707  1.00  0.60           O  
ATOM   1507  NE2 GLN A  94      16.340  10.474 -10.883  1.00  0.60           N  
ATOM   1508  H   GLN A  94      18.380   7.008  -5.973  1.00  0.60           H  
ATOM   1509  HA  GLN A  94      17.920   5.863  -8.698  1.00  0.60           H  
ATOM   1510 1HB  GLN A  94      16.412   7.724  -8.043  1.00  0.60           H  
ATOM   1511 2HB  GLN A  94      17.777   8.706  -7.644  1.00  0.60           H  
ATOM   1512 1HG  GLN A  94      18.421   8.850  -9.993  1.00  0.60           H  
ATOM   1513 2HG  GLN A  94      17.034   7.818 -10.390  1.00  0.60           H  
ATOM   1514 1HE2 GLN A  94      15.735  11.270 -10.919  1.00  0.60           H  
ATOM   1515 2HE2 GLN A  94      16.822  10.221 -11.747  1.00  0.60           H  
ATOM   1516  N   THR A  95      20.229   6.252  -9.471  1.00  0.61           N  
ATOM   1517  CA  THR A  95      21.607   6.495  -9.860  1.00  0.61           C  
ATOM   1518  C   THR A  95      21.636   7.023 -11.274  1.00  0.61           C  
ATOM   1519  O   THR A  95      21.123   6.382 -12.196  1.00  0.61           O  
ATOM   1520  CB  THR A  95      22.492   5.239  -9.775  1.00  0.61           C  
ATOM   1521  OG1 THR A  95      22.484   4.717  -8.438  1.00  0.61           O  
ATOM   1522  CG2 THR A  95      23.926   5.659 -10.114  1.00  0.61           C  
ATOM   1523  H   THR A  95      19.646   5.585  -9.977  1.00  0.61           H  
ATOM   1524  HA  THR A  95      22.038   7.258  -9.215  1.00  0.61           H  
ATOM   1525  HB  THR A  95      22.157   4.484 -10.466  1.00  0.61           H  
ATOM   1526  HG1 THR A  95      23.184   4.065  -8.351  1.00  0.61           H  
ATOM   1527 1HG2 THR A  95      24.588   4.800 -10.049  1.00  0.61           H  
ATOM   1528 2HG2 THR A  95      23.970   6.070 -11.120  1.00  0.61           H  
ATOM   1529 3HG2 THR A  95      24.259   6.421  -9.409  1.00  0.61           H  
ATOM   1530  N   GLN A  96      22.219   8.208 -11.429  1.00  0.63           N  
ATOM   1531  CA  GLN A  96      22.310   8.878 -12.715  1.00  0.63           C  
ATOM   1532  C   GLN A  96      23.714   8.755 -13.267  1.00  0.63           C  
ATOM   1533  O   GLN A  96      24.682   8.958 -12.533  1.00  0.63           O  
ATOM   1534  CB  GLN A  96      21.983  10.356 -12.543  1.00  0.63           C  
ATOM   1535  CG  GLN A  96      20.585  10.640 -12.076  1.00  0.63           C  
ATOM   1536  CD  GLN A  96      20.323  12.106 -11.886  1.00  0.63           C  
ATOM   1537  OE1 GLN A  96      21.239  12.885 -11.592  1.00  0.63           O  
ATOM   1538  NE2 GLN A  96      19.073  12.511 -12.075  1.00  0.63           N  
ATOM   1539  H   GLN A  96      22.614   8.664 -10.607  1.00  0.63           H  
ATOM   1540  HA  GLN A  96      21.612   8.420 -13.414  1.00  0.63           H  
ATOM   1541 1HB  GLN A  96      22.670  10.788 -11.819  1.00  0.63           H  
ATOM   1542 2HB  GLN A  96      22.135  10.869 -13.494  1.00  0.63           H  
ATOM   1543 1HG  GLN A  96      19.886  10.271 -12.811  1.00  0.63           H  
ATOM   1544 2HG  GLN A  96      20.422  10.136 -11.123  1.00  0.63           H  
ATOM   1545 1HE2 GLN A  96      18.820  13.468 -11.955  1.00  0.63           H  
ATOM   1546 2HE2 GLN A  96      18.361  11.837 -12.369  1.00  0.63           H  
ATOM   1547  N   TYR A  97      23.833   8.534 -14.570  1.00  0.66           N  
ATOM   1548  CA  TYR A  97      25.131   8.437 -15.203  1.00  0.66           C  
ATOM   1549  C   TYR A  97      25.263   9.454 -16.332  1.00  0.66           C  
ATOM   1550  O   TYR A  97      24.326   9.706 -17.102  1.00  0.66           O  
ATOM   1551  CB  TYR A  97      25.329   7.029 -15.751  1.00  0.66           C  
ATOM   1552  CG  TYR A  97      25.246   5.930 -14.718  1.00  0.66           C  
ATOM   1553  CD1 TYR A  97      24.007   5.361 -14.410  1.00  0.66           C  
ATOM   1554  CD2 TYR A  97      26.386   5.481 -14.087  1.00  0.66           C  
ATOM   1555  CE1 TYR A  97      23.928   4.347 -13.485  1.00  0.66           C  
ATOM   1556  CE2 TYR A  97      26.303   4.468 -13.161  1.00  0.66           C  
ATOM   1557  CZ  TYR A  97      25.087   3.898 -12.861  1.00  0.66           C  
ATOM   1558  OH  TYR A  97      25.026   2.886 -11.933  1.00  0.66           O  
ATOM   1559  H   TYR A  97      23.001   8.362 -15.118  1.00  0.66           H  
ATOM   1560  HA  TYR A  97      25.905   8.650 -14.466  1.00  0.66           H  
ATOM   1561 1HB  TYR A  97      24.572   6.834 -16.509  1.00  0.66           H  
ATOM   1562 2HB  TYR A  97      26.300   6.966 -16.237  1.00  0.66           H  
ATOM   1563  HD1 TYR A  97      23.104   5.714 -14.903  1.00  0.66           H  
ATOM   1564  HD2 TYR A  97      27.354   5.926 -14.319  1.00  0.66           H  
ATOM   1565  HE1 TYR A  97      22.966   3.903 -13.248  1.00  0.66           H  
ATOM   1566  HE2 TYR A  97      27.207   4.115 -12.661  1.00  0.66           H  
ATOM   1567  HH  TYR A  97      25.894   2.782 -11.524  1.00  0.66           H  
ATOM   1568  N   GLY A  98      26.464   9.990 -16.460  1.00  0.68           N  
ATOM   1569  CA  GLY A  98      26.797  10.997 -17.457  1.00  0.68           C  
ATOM   1570  C   GLY A  98      28.136  11.594 -17.064  1.00  0.68           C  
ATOM   1571  O   GLY A  98      28.962  10.901 -16.471  1.00  0.68           O  
ATOM   1572  H   GLY A  98      27.183   9.712 -15.807  1.00  0.68           H  
ATOM   1573 1HA  GLY A  98      26.857  10.544 -18.447  1.00  0.68           H  
ATOM   1574 2HA  GLY A  98      26.029  11.771 -17.482  1.00  0.68           H  
ATOM   1575  N   ASP A  99      28.364  12.864 -17.403  1.00  0.70           N  
ATOM   1576  CA  ASP A  99      29.627  13.532 -17.064  1.00  0.70           C  
ATOM   1577  C   ASP A  99      30.011  13.309 -15.592  1.00  0.70           C  
ATOM   1578  O   ASP A  99      31.154  12.973 -15.272  1.00  0.70           O  
ATOM   1579  CB  ASP A  99      29.528  15.028 -17.394  1.00  0.70           C  
ATOM   1580  CG  ASP A  99      28.323  15.775 -16.741  1.00  0.70           C  
ATOM   1581  OD1 ASP A  99      27.499  15.157 -16.083  1.00  0.70           O  
ATOM   1582  OD2 ASP A  99      28.249  16.978 -16.926  1.00  0.70           O  
ATOM   1583  H   ASP A  99      27.650  13.374 -17.902  1.00  0.70           H  
ATOM   1584  HA  ASP A  99      30.416  13.104 -17.683  1.00  0.70           H  
ATOM   1585 1HB  ASP A  99      30.445  15.519 -17.066  1.00  0.70           H  
ATOM   1586 2HB  ASP A  99      29.466  15.152 -18.475  1.00  0.70           H  
ATOM   1587  N   LYS A 100      29.028  13.475 -14.713  1.00  0.69           N  
ATOM   1588  CA  LYS A 100      29.180  13.240 -13.284  1.00  0.69           C  
ATOM   1589  C   LYS A 100      28.114  12.267 -12.785  1.00  0.69           C  
ATOM   1590  O   LYS A 100      26.906  12.521 -12.899  1.00  0.69           O  
ATOM   1591  CB  LYS A 100      29.082  14.552 -12.498  1.00  0.69           C  
ATOM   1592  CG  LYS A 100      30.138  15.599 -12.836  1.00  0.69           C  
ATOM   1593  CD  LYS A 100      31.516  15.176 -12.347  1.00  0.69           C  
ATOM   1594  CE  LYS A 100      32.554  16.258 -12.624  1.00  0.69           C  
ATOM   1595  NZ  LYS A 100      33.912  15.858 -12.173  1.00  0.69           N  
ATOM   1596  H   LYS A 100      28.146  13.812 -15.092  1.00  0.69           H  
ATOM   1597  HA  LYS A 100      30.156  12.790 -13.103  1.00  0.69           H  
ATOM   1598 1HB  LYS A 100      28.107  15.004 -12.682  1.00  0.69           H  
ATOM   1599 2HB  LYS A 100      29.148  14.340 -11.439  1.00  0.69           H  
ATOM   1600 1HG  LYS A 100      30.169  15.757 -13.914  1.00  0.69           H  
ATOM   1601 2HG  LYS A 100      29.879  16.543 -12.362  1.00  0.69           H  
ATOM   1602 1HD  LYS A 100      31.476  14.991 -11.270  1.00  0.69           H  
ATOM   1603 2HD  LYS A 100      31.816  14.255 -12.850  1.00  0.69           H  
ATOM   1604 1HE  LYS A 100      32.580  16.454 -13.694  1.00  0.69           H  
ATOM   1605 2HE  LYS A 100      32.264  17.170 -12.107  1.00  0.69           H  
ATOM   1606 1HZ  LYS A 100      34.563  16.602 -12.376  1.00  0.69           H  
ATOM   1607 2HZ  LYS A 100      33.896  15.687 -11.175  1.00  0.69           H  
ATOM   1608 3HZ  LYS A 100      34.192  15.018 -12.658  1.00  0.69           H  
ATOM   1609  N   GLU A 101      28.569  11.154 -12.214  1.00  0.68           N  
ATOM   1610  CA  GLU A 101      27.648  10.158 -11.681  1.00  0.68           C  
ATOM   1611  C   GLU A 101      27.091  10.673 -10.369  1.00  0.68           C  
ATOM   1612  O   GLU A 101      27.852  11.181  -9.537  1.00  0.68           O  
ATOM   1613  CB  GLU A 101      28.342   8.798 -11.480  1.00  0.68           C  
ATOM   1614  CG  GLU A 101      27.425   7.660 -10.962  1.00  0.68           C  
ATOM   1615  CD  GLU A 101      28.134   6.328 -10.812  1.00  0.68           C  
ATOM   1616  OE1 GLU A 101      29.255   6.221 -11.245  1.00  0.68           O  
ATOM   1617  OE2 GLU A 101      27.556   5.421 -10.250  1.00  0.68           O  
ATOM   1618  H   GLU A 101      29.565  10.998 -12.156  1.00  0.68           H  
ATOM   1619  HA  GLU A 101      26.826  10.034 -12.381  1.00  0.68           H  
ATOM   1620 1HB  GLU A 101      28.767   8.469 -12.429  1.00  0.68           H  
ATOM   1621 2HB  GLU A 101      29.163   8.911 -10.775  1.00  0.68           H  
ATOM   1622 1HG  GLU A 101      27.008   7.948  -9.997  1.00  0.68           H  
ATOM   1623 2HG  GLU A 101      26.596   7.537 -11.655  1.00  0.68           H  
ATOM   1624  N   VAL A 102      25.771  10.586 -10.214  1.00  0.65           N  
ATOM   1625  CA  VAL A 102      25.134  11.056  -8.991  1.00  0.65           C  
ATOM   1626  C   VAL A 102      24.210  10.012  -8.398  1.00  0.65           C  
ATOM   1627  O   VAL A 102      23.361   9.439  -9.089  1.00  0.65           O  
ATOM   1628  CB  VAL A 102      24.323  12.351  -9.216  1.00  0.65           C  
ATOM   1629  CG1 VAL A 102      23.678  12.800  -7.900  1.00  0.65           C  
ATOM   1630  CG2 VAL A 102      25.209  13.421  -9.743  1.00  0.65           C  
ATOM   1631  H   VAL A 102      25.231  10.143 -10.957  1.00  0.65           H  
ATOM   1632  HA  VAL A 102      25.916  11.272  -8.267  1.00  0.65           H  
ATOM   1633  HB  VAL A 102      23.521  12.153  -9.925  1.00  0.65           H  
ATOM   1634 1HG1 VAL A 102      23.098  13.699  -8.076  1.00  0.65           H  
ATOM   1635 2HG1 VAL A 102      23.030  12.027  -7.525  1.00  0.65           H  
ATOM   1636 3HG1 VAL A 102      24.457  13.003  -7.166  1.00  0.65           H  
ATOM   1637 1HG2 VAL A 102      24.623  14.325  -9.897  1.00  0.65           H  
ATOM   1638 2HG2 VAL A 102      25.990  13.605  -9.026  1.00  0.65           H  
ATOM   1639 3HG2 VAL A 102      25.652  13.114 -10.680  1.00  0.65           H  
ATOM   1640  N   LYS A 103      24.386   9.759  -7.112  1.00  0.63           N  
ATOM   1641  CA  LYS A 103      23.525   8.822  -6.401  1.00  0.63           C  
ATOM   1642  C   LYS A 103      22.562   9.615  -5.537  1.00  0.63           C  
ATOM   1643  O   LYS A 103      22.992  10.474  -4.768  1.00  0.63           O  
ATOM   1644  CB  LYS A 103      24.354   7.864  -5.549  1.00  0.63           C  
ATOM   1645  CG  LYS A 103      23.570   6.790  -4.793  1.00  0.63           C  
ATOM   1646  CD  LYS A 103      24.535   5.912  -3.974  1.00  0.63           C  
ATOM   1647  CE  LYS A 103      23.817   4.826  -3.196  1.00  0.63           C  
ATOM   1648  NZ  LYS A 103      24.760   4.019  -2.367  1.00  0.63           N  
ATOM   1649  H   LYS A 103      25.119  10.272  -6.616  1.00  0.63           H  
ATOM   1650  HA  LYS A 103      22.939   8.247  -7.119  1.00  0.63           H  
ATOM   1651 1HB  LYS A 103      25.074   7.353  -6.190  1.00  0.63           H  
ATOM   1652 2HB  LYS A 103      24.922   8.437  -4.815  1.00  0.63           H  
ATOM   1653 1HG  LYS A 103      22.845   7.259  -4.125  1.00  0.63           H  
ATOM   1654 2HG  LYS A 103      23.027   6.168  -5.510  1.00  0.63           H  
ATOM   1655 1HD  LYS A 103      25.254   5.444  -4.647  1.00  0.63           H  
ATOM   1656 2HD  LYS A 103      25.082   6.541  -3.271  1.00  0.63           H  
ATOM   1657 1HE  LYS A 103      23.071   5.280  -2.548  1.00  0.63           H  
ATOM   1658 2HE  LYS A 103      23.324   4.162  -3.895  1.00  0.63           H  
ATOM   1659 1HZ  LYS A 103      24.244   3.304  -1.870  1.00  0.63           H  
ATOM   1660 2HZ  LYS A 103      25.449   3.584  -2.966  1.00  0.63           H  
ATOM   1661 3HZ  LYS A 103      25.226   4.622  -1.703  1.00  0.63           H  
ATOM   1662  N   ILE A 104      21.265   9.365  -5.680  1.00  0.62           N  
ATOM   1663  CA  ILE A 104      20.260  10.059  -4.886  1.00  0.62           C  
ATOM   1664  C   ILE A 104      19.474   9.051  -4.057  1.00  0.62           C  
ATOM   1665  O   ILE A 104      18.892   8.109  -4.600  1.00  0.62           O  
ATOM   1666  CB  ILE A 104      19.278  10.849  -5.766  1.00  0.62           C  
ATOM   1667  CG1 ILE A 104      20.033  11.819  -6.682  1.00  0.62           C  
ATOM   1668  CG2 ILE A 104      18.294  11.603  -4.876  1.00  0.62           C  
ATOM   1669  CD1 ILE A 104      20.317  11.220  -8.079  1.00  0.62           C  
ATOM   1670  H   ILE A 104      20.964   8.675  -6.363  1.00  0.62           H  
ATOM   1671  HA  ILE A 104      20.754  10.750  -4.213  1.00  0.62           H  
ATOM   1672  HB  ILE A 104      18.740  10.175  -6.392  1.00  0.62           H  
ATOM   1673 1HG1 ILE A 104      19.441  12.722  -6.808  1.00  0.62           H  
ATOM   1674 2HG1 ILE A 104      20.977  12.089  -6.212  1.00  0.62           H  
ATOM   1675 1HG2 ILE A 104      17.589  12.156  -5.492  1.00  0.62           H  
ATOM   1676 2HG2 ILE A 104      17.749  10.897  -4.251  1.00  0.62           H  
ATOM   1677 3HG2 ILE A 104      18.849  12.296  -4.242  1.00  0.62           H  
ATOM   1678 1HD1 ILE A 104      20.848  11.945  -8.695  1.00  0.62           H  
ATOM   1679 2HD1 ILE A 104      20.923  10.319  -7.985  1.00  0.62           H  
ATOM   1680 3HD1 ILE A 104      19.376  10.965  -8.562  1.00  0.62           H  
ATOM   1681  N   VAL A 105      19.452   9.239  -2.748  1.00  0.63           N  
ATOM   1682  CA  VAL A 105      18.752   8.314  -1.876  1.00  0.63           C  
ATOM   1683  C   VAL A 105      17.588   9.029  -1.210  1.00  0.63           C  
ATOM   1684  O   VAL A 105      17.778  10.073  -0.586  1.00  0.63           O  
ATOM   1685  CB  VAL A 105      19.705   7.786  -0.787  1.00  0.63           C  
ATOM   1686  CG1 VAL A 105      18.951   6.797   0.113  1.00  0.63           C  
ATOM   1687  CG2 VAL A 105      20.972   7.197  -1.444  1.00  0.63           C  
ATOM   1688  H   VAL A 105      19.942  10.035  -2.355  1.00  0.63           H  
ATOM   1689  HA  VAL A 105      18.368   7.479  -2.461  1.00  0.63           H  
ATOM   1690  HB  VAL A 105      20.005   8.614  -0.150  1.00  0.63           H  
ATOM   1691 1HG1 VAL A 105      19.612   6.445   0.900  1.00  0.63           H  
ATOM   1692 2HG1 VAL A 105      18.088   7.294   0.560  1.00  0.63           H  
ATOM   1693 3HG1 VAL A 105      18.607   5.951  -0.471  1.00  0.63           H  
ATOM   1694 1HG2 VAL A 105      21.651   6.850  -0.670  1.00  0.63           H  
ATOM   1695 2HG2 VAL A 105      20.724   6.384  -2.085  1.00  0.63           H  
ATOM   1696 3HG2 VAL A 105      21.464   7.973  -2.034  1.00  0.63           H  
ATOM   1697  N   ARG A 106      16.382   8.482  -1.346  1.00  0.65           N  
ATOM   1698  CA  ARG A 106      15.209   9.107  -0.743  1.00  0.65           C  
ATOM   1699  C   ARG A 106      14.668   8.224   0.367  1.00  0.65           C  
ATOM   1700  O   ARG A 106      14.289   7.074   0.126  1.00  0.65           O  
ATOM   1701  CB  ARG A 106      14.126   9.332  -1.774  1.00  0.65           C  
ATOM   1702  CG  ARG A 106      14.495  10.269  -2.893  1.00  0.65           C  
ATOM   1703  CD  ARG A 106      13.359  10.500  -3.789  1.00  0.65           C  
ATOM   1704  NE  ARG A 106      13.674  11.451  -4.827  1.00  0.65           N  
ATOM   1705  CZ  ARG A 106      14.269  11.117  -5.980  1.00  0.65           C  
ATOM   1706  NH1 ARG A 106      14.614   9.880  -6.210  1.00  0.65           N  
ATOM   1707  NH2 ARG A 106      14.532  12.011  -6.905  1.00  0.65           N  
ATOM   1708  H   ARG A 106      16.284   7.619  -1.879  1.00  0.65           H  
ATOM   1709  HA  ARG A 106      15.492  10.068  -0.314  1.00  0.65           H  
ATOM   1710 1HB  ARG A 106      13.831   8.379  -2.213  1.00  0.65           H  
ATOM   1711 2HB  ARG A 106      13.259   9.759  -1.279  1.00  0.65           H  
ATOM   1712 1HG  ARG A 106      14.826  11.202  -2.504  1.00  0.65           H  
ATOM   1713 2HG  ARG A 106      15.300   9.823  -3.482  1.00  0.65           H  
ATOM   1714 1HD  ARG A 106      13.077   9.559  -4.260  1.00  0.65           H  
ATOM   1715 2HD  ARG A 106      12.521  10.890  -3.212  1.00  0.65           H  
ATOM   1716  HE  ARG A 106      13.426  12.420  -4.682  1.00  0.65           H  
ATOM   1717 1HH1 ARG A 106      14.436   9.161  -5.528  1.00  0.65           H  
ATOM   1718 2HH1 ARG A 106      15.088   9.668  -7.095  1.00  0.65           H  
ATOM   1719 1HH2 ARG A 106      14.287  12.980  -6.775  1.00  0.65           H  
ATOM   1720 2HH2 ARG A 106      14.992  11.679  -7.764  1.00  0.65           H  
ATOM   1721  N   ASP A 107      14.654   8.767   1.584  1.00  0.68           N  
ATOM   1722  CA  ASP A 107      14.242   8.040   2.784  1.00  0.68           C  
ATOM   1723  C   ASP A 107      12.977   8.676   3.390  1.00  0.68           C  
ATOM   1724  O   ASP A 107      13.002   9.821   3.857  1.00  0.68           O  
ATOM   1725  CB  ASP A 107      15.415   8.013   3.779  1.00  0.68           C  
ATOM   1726  CG  ASP A 107      15.211   7.117   5.012  1.00  0.68           C  
ATOM   1727  OD1 ASP A 107      14.148   6.589   5.184  1.00  0.68           O  
ATOM   1728  OD2 ASP A 107      16.162   6.932   5.740  1.00  0.68           O  
ATOM   1729  H   ASP A 107      14.982   9.728   1.692  1.00  0.68           H  
ATOM   1730  HA  ASP A 107      14.001   7.013   2.507  1.00  0.68           H  
ATOM   1731 1HB  ASP A 107      16.311   7.691   3.255  1.00  0.68           H  
ATOM   1732 2HB  ASP A 107      15.603   9.034   4.124  1.00  0.68           H  
ATOM   1733  N   PHE A 108      11.849   7.977   3.280  1.00  0.72           N  
ATOM   1734  CA  PHE A 108      10.558   8.517   3.707  1.00  0.72           C  
ATOM   1735  C   PHE A 108      10.191   8.009   5.115  1.00  0.72           C  
ATOM   1736  O   PHE A 108       9.987   6.812   5.313  1.00  0.72           O  
ATOM   1737  CB  PHE A 108       9.507   8.067   2.695  1.00  0.72           C  
ATOM   1738  CG  PHE A 108       9.685   8.634   1.290  1.00  0.72           C  
ATOM   1739  CD1 PHE A 108      10.594   8.044   0.411  1.00  0.72           C  
ATOM   1740  CD2 PHE A 108       8.911   9.681   0.818  1.00  0.72           C  
ATOM   1741  CE1 PHE A 108      10.735   8.515  -0.876  1.00  0.72           C  
ATOM   1742  CE2 PHE A 108       9.056  10.159  -0.473  1.00  0.72           C  
ATOM   1743  CZ  PHE A 108       9.970   9.578  -1.314  1.00  0.72           C  
ATOM   1744  H   PHE A 108      11.891   7.027   2.903  1.00  0.72           H  
ATOM   1745  HA  PHE A 108      10.614   9.604   3.732  1.00  0.72           H  
ATOM   1746 1HB  PHE A 108       9.529   6.998   2.620  1.00  0.72           H  
ATOM   1747 2HB  PHE A 108       8.516   8.349   3.052  1.00  0.72           H  
ATOM   1748  HD1 PHE A 108      11.199   7.198   0.753  1.00  0.72           H  
ATOM   1749  HD2 PHE A 108       8.167  10.129   1.478  1.00  0.72           H  
ATOM   1750  HE1 PHE A 108      11.448   8.038  -1.546  1.00  0.72           H  
ATOM   1751  HE2 PHE A 108       8.437  10.985  -0.821  1.00  0.72           H  
ATOM   1752  HZ  PHE A 108      10.075   9.944  -2.317  1.00  0.72           H  
ATOM   1753  N   GLN A 109      10.148   8.912   6.097  1.00  0.74           N  
ATOM   1754  CA  GLN A 109       9.900   8.521   7.486  1.00  0.74           C  
ATOM   1755  C   GLN A 109       8.742   9.300   8.091  1.00  0.74           C  
ATOM   1756  O   GLN A 109       8.883  10.469   8.467  1.00  0.74           O  
ATOM   1757  CB  GLN A 109      11.152   8.760   8.343  1.00  0.74           C  
ATOM   1758  CG  GLN A 109      12.386   7.919   7.966  1.00  0.74           C  
ATOM   1759  CD  GLN A 109      12.237   6.435   8.307  1.00  0.74           C  
ATOM   1760  OE1 GLN A 109      11.601   6.075   9.309  1.00  0.74           O  
ATOM   1761  NE2 GLN A 109      12.828   5.572   7.493  1.00  0.74           N  
ATOM   1762  H   GLN A 109      10.285   9.898   5.880  1.00  0.74           H  
ATOM   1763  HA  GLN A 109       9.647   7.462   7.513  1.00  0.74           H  
ATOM   1764 1HB  GLN A 109      11.436   9.812   8.268  1.00  0.74           H  
ATOM   1765 2HB  GLN A 109      10.916   8.561   9.388  1.00  0.74           H  
ATOM   1766 1HG  GLN A 109      12.562   7.998   6.889  1.00  0.74           H  
ATOM   1767 2HG  GLN A 109      13.252   8.302   8.502  1.00  0.74           H  
ATOM   1768 1HE2 GLN A 109      12.769   4.590   7.663  1.00  0.74           H  
ATOM   1769 2HE2 GLN A 109      13.359   5.913   6.677  1.00  0.74           H  
ATOM   1770  N   GLY A 110       7.600   8.648   8.247  1.00  0.75           N  
ATOM   1771  CA  GLY A 110       6.445   9.370   8.747  1.00  0.75           C  
ATOM   1772  C   GLY A 110       6.125  10.498   7.779  1.00  0.75           C  
ATOM   1773  O   GLY A 110       5.957  10.267   6.582  1.00  0.75           O  
ATOM   1774  H   GLY A 110       7.525   7.679   7.970  1.00  0.75           H  
ATOM   1775 1HA  GLY A 110       5.591   8.697   8.831  1.00  0.75           H  
ATOM   1776 2HA  GLY A 110       6.652   9.771   9.737  1.00  0.75           H  
ATOM   1777  N   ASP A 111       6.066  11.719   8.298  1.00  0.73           N  
ATOM   1778  CA  ASP A 111       5.750  12.888   7.491  1.00  0.73           C  
ATOM   1779  C   ASP A 111       6.979  13.594   6.894  1.00  0.73           C  
ATOM   1780  O   ASP A 111       6.832  14.600   6.191  1.00  0.73           O  
ATOM   1781  CB  ASP A 111       4.980  13.885   8.352  1.00  0.73           C  
ATOM   1782  CG  ASP A 111       3.615  13.367   8.791  1.00  0.73           C  
ATOM   1783  OD1 ASP A 111       2.942  12.730   8.002  1.00  0.73           O  
ATOM   1784  OD2 ASP A 111       3.252  13.600   9.909  1.00  0.73           O  
ATOM   1785  H   ASP A 111       6.245  11.838   9.284  1.00  0.73           H  
ATOM   1786  HA  ASP A 111       5.115  12.568   6.665  1.00  0.73           H  
ATOM   1787 1HB  ASP A 111       5.575  14.123   9.238  1.00  0.73           H  
ATOM   1788 2HB  ASP A 111       4.842  14.812   7.800  1.00  0.73           H  
ATOM   1789  N   ASP A 112       8.190  13.108   7.188  1.00  0.70           N  
ATOM   1790  CA  ASP A 112       9.383  13.768   6.654  1.00  0.70           C  
ATOM   1791  C   ASP A 112      10.058  12.964   5.549  1.00  0.70           C  
ATOM   1792  O   ASP A 112      10.116  11.731   5.602  1.00  0.70           O  
ATOM   1793  CB  ASP A 112      10.424  14.016   7.744  1.00  0.70           C  
ATOM   1794  CG  ASP A 112       9.968  14.977   8.846  1.00  0.70           C  
ATOM   1795  OD1 ASP A 112       8.868  15.467   8.795  1.00  0.70           O  
ATOM   1796  OD2 ASP A 112      10.781  15.318   9.687  1.00  0.70           O  
ATOM   1797  H   ASP A 112       8.293  12.261   7.752  1.00  0.70           H  
ATOM   1798  HA  ASP A 112       9.093  14.731   6.233  1.00  0.70           H  
ATOM   1799 1HB  ASP A 112      10.686  13.060   8.205  1.00  0.70           H  
ATOM   1800 2HB  ASP A 112      11.330  14.414   7.282  1.00  0.70           H  
ATOM   1801  N   VAL A 113      10.634  13.665   4.579  1.00  0.66           N  
ATOM   1802  CA  VAL A 113      11.403  12.980   3.552  1.00  0.66           C  
ATOM   1803  C   VAL A 113      12.788  13.555   3.489  1.00  0.66           C  
ATOM   1804  O   VAL A 113      12.972  14.769   3.361  1.00  0.66           O  
ATOM   1805  CB  VAL A 113      10.748  13.095   2.170  1.00  0.66           C  
ATOM   1806  CG1 VAL A 113      11.587  12.346   1.115  1.00  0.66           C  
ATOM   1807  CG2 VAL A 113       9.400  12.597   2.272  1.00  0.66           C  
ATOM   1808  H   VAL A 113      10.539  14.681   4.564  1.00  0.66           H  
ATOM   1809  HA  VAL A 113      11.484  11.925   3.809  1.00  0.66           H  
ATOM   1810  HB  VAL A 113      10.720  14.124   1.864  1.00  0.66           H  
ATOM   1811 1HG1 VAL A 113      11.115  12.444   0.140  1.00  0.66           H  
ATOM   1812 2HG1 VAL A 113      12.587  12.769   1.073  1.00  0.66           H  
ATOM   1813 3HG1 VAL A 113      11.654  11.288   1.384  1.00  0.66           H  
ATOM   1814 1HG2 VAL A 113       8.917  12.671   1.305  1.00  0.66           H  
ATOM   1815 2HG2 VAL A 113       9.441  11.578   2.601  1.00  0.66           H  
ATOM   1816 3HG2 VAL A 113       8.857  13.182   3.001  1.00  0.66           H  
ATOM   1817  N   VAL A 114      13.773  12.690   3.581  1.00  0.62           N  
ATOM   1818  CA  VAL A 114      15.129  13.167   3.502  1.00  0.62           C  
ATOM   1819  C   VAL A 114      15.751  12.648   2.234  1.00  0.62           C  
ATOM   1820  O   VAL A 114      15.683  11.453   1.923  1.00  0.62           O  
ATOM   1821  CB  VAL A 114      15.943  12.751   4.729  1.00  0.62           C  
ATOM   1822  CG1 VAL A 114      17.364  13.253   4.581  1.00  0.62           C  
ATOM   1823  CG2 VAL A 114      15.286  13.329   5.983  1.00  0.62           C  
ATOM   1824  H   VAL A 114      13.572  11.695   3.700  1.00  0.62           H  
ATOM   1825  HA  VAL A 114      15.128  14.254   3.456  1.00  0.62           H  
ATOM   1826  HB  VAL A 114      15.976  11.662   4.796  1.00  0.62           H  
ATOM   1827 1HG1 VAL A 114      17.951  12.962   5.449  1.00  0.62           H  
ATOM   1828 2HG1 VAL A 114      17.819  12.831   3.682  1.00  0.62           H  
ATOM   1829 3HG1 VAL A 114      17.343  14.339   4.501  1.00  0.62           H  
ATOM   1830 1HG2 VAL A 114      15.859  13.038   6.862  1.00  0.62           H  
ATOM   1831 2HG2 VAL A 114      15.259  14.407   5.910  1.00  0.62           H  
ATOM   1832 3HG2 VAL A 114      14.269  12.946   6.073  1.00  0.62           H  
ATOM   1833  N   VAL A 115      16.305  13.566   1.466  1.00  0.59           N  
ATOM   1834  CA  VAL A 115      16.920  13.206   0.220  1.00  0.59           C  
ATOM   1835  C   VAL A 115      18.401  13.491   0.315  1.00  0.59           C  
ATOM   1836  O   VAL A 115      18.816  14.621   0.598  1.00  0.59           O  
ATOM   1837  CB  VAL A 115      16.310  14.004  -0.942  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115      16.970  13.580  -2.247  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      14.779  13.821  -0.935  1.00  0.59           C  
ATOM   1840  H   VAL A 115      16.308  14.536   1.765  1.00  0.59           H  
ATOM   1841  HA  VAL A 115      16.771  12.147   0.039  1.00  0.59           H  
ATOM   1842  HB  VAL A 115      16.532  15.061  -0.808  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      16.557  14.156  -3.072  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115      18.045  13.753  -2.186  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115      16.787  12.522  -2.412  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      14.336  14.396  -1.746  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      14.528  12.785  -1.048  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      14.381  14.178   0.016  1.00  0.59           H  
ATOM   1849  N   THR A 116      19.199  12.469   0.093  1.00  0.58           N  
ATOM   1850  CA  THR A 116      20.634  12.620   0.167  1.00  0.58           C  
ATOM   1851  C   THR A 116      21.219  12.427  -1.209  1.00  0.58           C  
ATOM   1852  O   THR A 116      20.855  11.487  -1.910  1.00  0.58           O  
ATOM   1853  CB  THR A 116      21.251  11.624   1.160  1.00  0.58           C  
ATOM   1854  OG1 THR A 116      20.712  11.854   2.468  1.00  0.58           O  
ATOM   1855  CG2 THR A 116      22.725  11.784   1.191  1.00  0.58           C  
ATOM   1856  H   THR A 116      18.787  11.563  -0.133  1.00  0.58           H  
ATOM   1857  HA  THR A 116      20.872  13.627   0.499  1.00  0.58           H  
ATOM   1858  HB  THR A 116      21.011  10.608   0.855  1.00  0.58           H  
ATOM   1859  HG1 THR A 116      21.274  11.434   3.121  1.00  0.58           H  
ATOM   1860 1HG2 THR A 116      23.156  11.081   1.899  1.00  0.58           H  
ATOM   1861 2HG2 THR A 116      23.139  11.595   0.202  1.00  0.58           H  
ATOM   1862 3HG2 THR A 116      22.956  12.795   1.491  1.00  0.58           H  
ATOM   1863  N   ALA A 117      22.103  13.316  -1.625  1.00  0.57           N  
ATOM   1864  CA  ALA A 117      22.683  13.157  -2.942  1.00  0.57           C  
ATOM   1865  C   ALA A 117      24.188  13.234  -2.883  1.00  0.57           C  
ATOM   1866  O   ALA A 117      24.757  14.081  -2.188  1.00  0.57           O  
ATOM   1867  CB  ALA A 117      22.141  14.214  -3.887  1.00  0.57           C  
ATOM   1868  H   ALA A 117      22.366  14.091  -1.021  1.00  0.57           H  
ATOM   1869  HA  ALA A 117      22.412  12.182  -3.312  1.00  0.57           H  
ATOM   1870 1HB  ALA A 117      22.564  14.039  -4.870  1.00  0.57           H  
ATOM   1871 2HB  ALA A 117      21.057  14.129  -3.940  1.00  0.57           H  
ATOM   1872 3HB  ALA A 117      22.417  15.205  -3.526  1.00  0.57           H  
ATOM   1873  N   SER A 118      24.843  12.380  -3.661  1.00  0.57           N  
ATOM   1874  CA  SER A 118      26.293  12.393  -3.670  1.00  0.57           C  
ATOM   1875  C   SER A 118      26.900  12.375  -5.054  1.00  0.57           C  
ATOM   1876  O   SER A 118      26.435  11.674  -5.959  1.00  0.57           O  
ATOM   1877  CB  SER A 118      26.823  11.195  -2.906  1.00  0.57           C  
ATOM   1878  OG  SER A 118      26.426  11.221  -1.563  1.00  0.57           O  
ATOM   1879  H   SER A 118      24.315  11.694  -4.203  1.00  0.57           H  
ATOM   1880  HA  SER A 118      26.623  13.301  -3.180  1.00  0.57           H  
ATOM   1881 1HB  SER A 118      26.454  10.285  -3.379  1.00  0.57           H  
ATOM   1882 2HB  SER A 118      27.913  11.180  -2.966  1.00  0.57           H  
ATOM   1883  HG  SER A 118      27.069  11.771  -1.125  1.00  0.57           H  
ATOM   1884  N   VAL A 119      27.986  13.125  -5.172  1.00  0.58           N  
ATOM   1885  CA  VAL A 119      28.782  13.226  -6.388  1.00  0.58           C  
ATOM   1886  C   VAL A 119      30.236  13.413  -5.988  1.00  0.58           C  
ATOM   1887  O   VAL A 119      30.514  14.166  -5.055  1.00  0.58           O  
ATOM   1888  CB  VAL A 119      28.325  14.448  -7.187  1.00  0.58           C  
ATOM   1889  CG1 VAL A 119      28.553  15.676  -6.345  1.00  0.58           C  
ATOM   1890  CG2 VAL A 119      29.080  14.538  -8.502  1.00  0.58           C  
ATOM   1891  H   VAL A 119      28.277  13.662  -4.349  1.00  0.58           H  
ATOM   1892  HA  VAL A 119      28.669  12.315  -6.981  1.00  0.58           H  
ATOM   1893  HB  VAL A 119      27.263  14.377  -7.369  1.00  0.58           H  
ATOM   1894 1HG1 VAL A 119      28.208  16.564  -6.875  1.00  0.58           H  
ATOM   1895 2HG1 VAL A 119      28.018  15.577  -5.420  1.00  0.58           H  
ATOM   1896 3HG1 VAL A 119      29.613  15.762  -6.130  1.00  0.58           H  
ATOM   1897 1HG2 VAL A 119      28.760  15.400  -9.036  1.00  0.58           H  
ATOM   1898 2HG2 VAL A 119      30.144  14.627  -8.318  1.00  0.58           H  
ATOM   1899 3HG2 VAL A 119      28.882  13.640  -9.093  1.00  0.58           H  
ATOM   1900  N   GLY A 120      31.172  12.783  -6.684  1.00  0.58           N  
ATOM   1901  CA  GLY A 120      32.563  13.017  -6.327  1.00  0.58           C  
ATOM   1902  C   GLY A 120      32.761  12.618  -4.872  1.00  0.58           C  
ATOM   1903  O   GLY A 120      32.430  11.500  -4.482  1.00  0.58           O  
ATOM   1904  H   GLY A 120      30.922  12.162  -7.442  1.00  0.58           H  
ATOM   1905 1HA  GLY A 120      33.219  12.433  -6.971  1.00  0.58           H  
ATOM   1906 2HA  GLY A 120      32.810  14.072  -6.465  1.00  0.58           H  
ATOM   1907  N   ASN A 121      33.303  13.536  -4.077  1.00  0.58           N  
ATOM   1908  CA  ASN A 121      33.547  13.297  -2.656  1.00  0.58           C  
ATOM   1909  C   ASN A 121      32.628  14.152  -1.777  1.00  0.58           C  
ATOM   1910  O   ASN A 121      32.929  14.396  -0.606  1.00  0.58           O  
ATOM   1911  CB  ASN A 121      34.999  13.564  -2.318  1.00  0.58           C  
ATOM   1912  CG  ASN A 121      35.935  12.574  -2.964  1.00  0.58           C  
ATOM   1913  OD1 ASN A 121      36.038  11.420  -2.534  1.00  0.58           O  
ATOM   1914  ND2 ASN A 121      36.617  13.005  -3.997  1.00  0.58           N  
ATOM   1915  H   ASN A 121      33.544  14.437  -4.472  1.00  0.58           H  
ATOM   1916  HA  ASN A 121      33.324  12.253  -2.434  1.00  0.58           H  
ATOM   1917 1HB  ASN A 121      35.267  14.571  -2.644  1.00  0.58           H  
ATOM   1918 2HB  ASN A 121      35.133  13.523  -1.238  1.00  0.58           H  
ATOM   1919 1HD2 ASN A 121      37.254  12.392  -4.467  1.00  0.58           H  
ATOM   1920 2HD2 ASN A 121      36.505  13.947  -4.315  1.00  0.58           H  
ATOM   1921  N   VAL A 122      31.524  14.629  -2.355  1.00  0.57           N  
ATOM   1922  CA  VAL A 122      30.580  15.498  -1.653  1.00  0.57           C  
ATOM   1923  C   VAL A 122      29.149  14.988  -1.531  1.00  0.57           C  
ATOM   1924  O   VAL A 122      28.527  14.558  -2.508  1.00  0.57           O  
ATOM   1925  CB  VAL A 122      30.513  16.856  -2.348  1.00  0.57           C  
ATOM   1926  CG1 VAL A 122      29.472  17.736  -1.688  1.00  0.57           C  
ATOM   1927  CG2 VAL A 122      31.870  17.537  -2.270  1.00  0.57           C  
ATOM   1928  H   VAL A 122      31.323  14.387  -3.326  1.00  0.57           H  
ATOM   1929  HA  VAL A 122      30.964  15.651  -0.645  1.00  0.57           H  
ATOM   1930  HB  VAL A 122      30.220  16.715  -3.388  1.00  0.57           H  
ATOM   1931 1HG1 VAL A 122      29.460  18.660  -2.193  1.00  0.57           H  
ATOM   1932 2HG1 VAL A 122      28.489  17.280  -1.756  1.00  0.57           H  
ATOM   1933 3HG1 VAL A 122      29.728  17.898  -0.643  1.00  0.57           H  
ATOM   1934 1HG2 VAL A 122      31.817  18.505  -2.769  1.00  0.57           H  
ATOM   1935 2HG2 VAL A 122      32.146  17.681  -1.226  1.00  0.57           H  
ATOM   1936 3HG2 VAL A 122      32.621  16.924  -2.763  1.00  0.57           H  
ATOM   1937  N   THR A 123      28.617  15.083  -0.310  1.00  0.57           N  
ATOM   1938  CA  THR A 123      27.238  14.704  -0.035  1.00  0.57           C  
ATOM   1939  C   THR A 123      26.401  15.890   0.430  1.00  0.57           C  
ATOM   1940  O   THR A 123      26.808  16.637   1.321  1.00  0.57           O  
ATOM   1941  CB  THR A 123      27.159  13.604   1.036  1.00  0.57           C  
ATOM   1942  OG1 THR A 123      27.845  12.432   0.575  1.00  0.57           O  
ATOM   1943  CG2 THR A 123      25.721  13.255   1.323  1.00  0.57           C  
ATOM   1944  H   THR A 123      29.189  15.436   0.444  1.00  0.57           H  
ATOM   1945  HA  THR A 123      26.798  14.322  -0.949  1.00  0.57           H  
ATOM   1946  HB  THR A 123      27.635  13.954   1.949  1.00  0.57           H  
ATOM   1947  HG1 THR A 123      27.272  11.942  -0.001  1.00  0.57           H  
ATOM   1948 1HG2 THR A 123      25.681  12.470   2.073  1.00  0.57           H  
ATOM   1949 2HG2 THR A 123      25.187  14.125   1.691  1.00  0.57           H  
ATOM   1950 3HG2 THR A 123      25.259  12.907   0.399  1.00  0.57           H  
ATOM   1951  N   SER A 124      25.220  16.027  -0.160  1.00  0.56           N  
ATOM   1952  CA  SER A 124      24.259  17.058   0.210  1.00  0.56           C  
ATOM   1953  C   SER A 124      22.982  16.439   0.721  1.00  0.56           C  
ATOM   1954  O   SER A 124      22.536  15.405   0.222  1.00  0.56           O  
ATOM   1955  CB  SER A 124      23.942  17.963  -0.951  1.00  0.56           C  
ATOM   1956  OG  SER A 124      22.889  18.820  -0.637  1.00  0.56           O  
ATOM   1957  H   SER A 124      24.981  15.371  -0.900  1.00  0.56           H  
ATOM   1958  HA  SER A 124      24.686  17.662   1.008  1.00  0.56           H  
ATOM   1959 1HB  SER A 124      24.811  18.556  -1.141  1.00  0.56           H  
ATOM   1960 2HB  SER A 124      23.714  17.384  -1.847  1.00  0.56           H  
ATOM   1961  HG  SER A 124      23.050  19.096   0.285  1.00  0.56           H  
ATOM   1962  N   VAL A 125      22.396  17.066   1.731  1.00  0.56           N  
ATOM   1963  CA  VAL A 125      21.144  16.566   2.280  1.00  0.56           C  
ATOM   1964  C   VAL A 125      20.050  17.620   2.257  1.00  0.56           C  
ATOM   1965  O   VAL A 125      20.268  18.779   2.624  1.00  0.56           O  
ATOM   1966  CB  VAL A 125      21.332  16.037   3.718  1.00  0.56           C  
ATOM   1967  CG1 VAL A 125      20.005  15.552   4.265  1.00  0.56           C  
ATOM   1968  CG2 VAL A 125      22.347  14.906   3.717  1.00  0.56           C  
ATOM   1969  H   VAL A 125      22.826  17.917   2.094  1.00  0.56           H  
ATOM   1970  HA  VAL A 125      20.810  15.731   1.668  1.00  0.56           H  
ATOM   1971  HB  VAL A 125      21.683  16.846   4.360  1.00  0.56           H  
ATOM   1972 1HG1 VAL A 125      20.141  15.178   5.277  1.00  0.56           H  
ATOM   1973 2HG1 VAL A 125      19.280  16.362   4.282  1.00  0.56           H  
ATOM   1974 3HG1 VAL A 125      19.643  14.748   3.622  1.00  0.56           H  
ATOM   1975 1HG2 VAL A 125      22.478  14.533   4.730  1.00  0.56           H  
ATOM   1976 2HG2 VAL A 125      21.974  14.113   3.084  1.00  0.56           H  
ATOM   1977 3HG2 VAL A 125      23.302  15.261   3.338  1.00  0.56           H  
ATOM   1978  N   ARG A 126      18.871  17.212   1.801  1.00  0.57           N  
ATOM   1979  CA  ARG A 126      17.709  18.084   1.760  1.00  0.57           C  
ATOM   1980  C   ARG A 126      16.529  17.439   2.485  1.00  0.57           C  
ATOM   1981  O   ARG A 126      16.228  16.261   2.287  1.00  0.57           O  
ATOM   1982  CB  ARG A 126      17.350  18.391   0.312  1.00  0.57           C  
ATOM   1983  CG  ARG A 126      18.344  19.292  -0.416  1.00  0.57           C  
ATOM   1984  CD  ARG A 126      17.929  19.617  -1.804  1.00  0.57           C  
ATOM   1985  NE  ARG A 126      17.971  18.451  -2.667  1.00  0.57           N  
ATOM   1986  CZ  ARG A 126      17.578  18.432  -3.953  1.00  0.57           C  
ATOM   1987  NH1 ARG A 126      17.125  19.530  -4.518  1.00  0.57           N  
ATOM   1988  NH2 ARG A 126      17.650  17.309  -4.648  1.00  0.57           N  
ATOM   1989  H   ARG A 126      18.784  16.254   1.464  1.00  0.57           H  
ATOM   1990  HA  ARG A 126      17.951  19.016   2.262  1.00  0.57           H  
ATOM   1991 1HB  ARG A 126      17.315  17.452  -0.240  1.00  0.57           H  
ATOM   1992 2HB  ARG A 126      16.377  18.816   0.252  1.00  0.57           H  
ATOM   1993 1HG  ARG A 126      18.426  20.212   0.125  1.00  0.57           H  
ATOM   1994 2HG  ARG A 126      19.323  18.808  -0.454  1.00  0.57           H  
ATOM   1995 1HD  ARG A 126      16.904  19.996  -1.794  1.00  0.57           H  
ATOM   1996 2HD  ARG A 126      18.592  20.375  -2.214  1.00  0.57           H  
ATOM   1997  HE  ARG A 126      18.317  17.587  -2.271  1.00  0.57           H  
ATOM   1998 1HH1 ARG A 126      17.074  20.387  -3.985  1.00  0.57           H  
ATOM   1999 2HH1 ARG A 126      16.829  19.516  -5.483  1.00  0.57           H  
ATOM   2000 1HH2 ARG A 126      17.997  16.466  -4.209  1.00  0.57           H  
ATOM   2001 2HH2 ARG A 126      17.354  17.293  -5.613  1.00  0.57           H  
ATOM   2002  N   THR A 127      15.858  18.212   3.334  1.00  0.59           N  
ATOM   2003  CA  THR A 127      14.719  17.680   4.074  1.00  0.59           C  
ATOM   2004  C   THR A 127      13.438  18.380   3.687  1.00  0.59           C  
ATOM   2005  O   THR A 127      13.347  19.614   3.746  1.00  0.59           O  
ATOM   2006  CB  THR A 127      14.911  17.801   5.595  1.00  0.59           C  
ATOM   2007  OG1 THR A 127      16.080  17.072   5.990  1.00  0.59           O  
ATOM   2008  CG2 THR A 127      13.679  17.222   6.320  1.00  0.59           C  
ATOM   2009  H   THR A 127      16.155  19.178   3.471  1.00  0.59           H  
ATOM   2010  HA  THR A 127      14.603  16.626   3.832  1.00  0.59           H  
ATOM   2011  HB  THR A 127      15.034  18.851   5.870  1.00  0.59           H  
ATOM   2012  HG1 THR A 127      16.039  16.190   5.620  1.00  0.59           H  
ATOM   2013 1HG2 THR A 127      13.819  17.301   7.395  1.00  0.59           H  
ATOM   2014 2HG2 THR A 127      12.784  17.775   6.036  1.00  0.59           H  
ATOM   2015 3HG2 THR A 127      13.553  16.174   6.045  1.00  0.59           H  
ATOM   2016  N   TYR A 128      12.440  17.573   3.343  1.00  0.63           N  
ATOM   2017  CA  TYR A 128      11.132  18.037   2.929  1.00  0.63           C  
ATOM   2018  C   TYR A 128      10.084  17.619   3.955  1.00  0.63           C  
ATOM   2019  O   TYR A 128      10.187  16.546   4.557  1.00  0.63           O  
ATOM   2020  CB  TYR A 128      10.768  17.396   1.587  1.00  0.63           C  
ATOM   2021  CG  TYR A 128      11.642  17.721   0.397  1.00  0.63           C  
ATOM   2022  CD1 TYR A 128      12.890  17.114   0.263  1.00  0.63           C  
ATOM   2023  CD2 TYR A 128      11.164  18.551  -0.608  1.00  0.63           C  
ATOM   2024  CE1 TYR A 128      13.665  17.375  -0.854  1.00  0.63           C  
ATOM   2025  CE2 TYR A 128      11.930  18.807  -1.721  1.00  0.63           C  
ATOM   2026  CZ  TYR A 128      13.180  18.228  -1.847  1.00  0.63           C  
ATOM   2027  OH  TYR A 128      13.939  18.477  -2.965  1.00  0.63           O  
ATOM   2028  H   TYR A 128      12.615  16.569   3.342  1.00  0.63           H  
ATOM   2029  HA  TYR A 128      11.141  19.114   2.871  1.00  0.63           H  
ATOM   2030 1HB  TYR A 128      10.724  16.328   1.696  1.00  0.63           H  
ATOM   2031 2HB  TYR A 128       9.784  17.739   1.337  1.00  0.63           H  
ATOM   2032  HD1 TYR A 128      13.260  16.437   1.040  1.00  0.63           H  
ATOM   2033  HD2 TYR A 128      10.178  18.996  -0.522  1.00  0.63           H  
ATOM   2034  HE1 TYR A 128      14.645  16.910  -0.958  1.00  0.63           H  
ATOM   2035  HE2 TYR A 128      11.544  19.463  -2.507  1.00  0.63           H  
ATOM   2036  HH  TYR A 128      13.408  18.959  -3.607  1.00  0.63           H  
ATOM   2037  N   LYS A 129       9.055  18.435   4.141  1.00  0.68           N  
ATOM   2038  CA  LYS A 129       7.980  18.067   5.064  1.00  0.68           C  
ATOM   2039  C   LYS A 129       6.699  17.793   4.296  1.00  0.68           C  
ATOM   2040  O   LYS A 129       6.389  18.495   3.338  1.00  0.68           O  
ATOM   2041  CB  LYS A 129       7.757  19.191   6.081  1.00  0.68           C  
ATOM   2042  CG  LYS A 129       8.997  19.553   6.929  1.00  0.68           C  
ATOM   2043  CD  LYS A 129       9.406  18.419   7.868  1.00  0.68           C  
ATOM   2044  CE  LYS A 129      10.551  18.847   8.785  1.00  0.68           C  
ATOM   2045  NZ  LYS A 129      10.943  17.786   9.760  1.00  0.68           N  
ATOM   2046  H   LYS A 129       9.034  19.320   3.632  1.00  0.68           H  
ATOM   2047  HA  LYS A 129       8.253  17.154   5.597  1.00  0.68           H  
ATOM   2048 1HB  LYS A 129       7.432  20.092   5.557  1.00  0.68           H  
ATOM   2049 2HB  LYS A 129       6.955  18.902   6.762  1.00  0.68           H  
ATOM   2050 1HG  LYS A 129       9.837  19.768   6.270  1.00  0.68           H  
ATOM   2051 2HG  LYS A 129       8.794  20.447   7.522  1.00  0.68           H  
ATOM   2052 1HD  LYS A 129       8.557  18.106   8.479  1.00  0.68           H  
ATOM   2053 2HD  LYS A 129       9.734  17.558   7.280  1.00  0.68           H  
ATOM   2054 1HE  LYS A 129      11.415  19.092   8.170  1.00  0.68           H  
ATOM   2055 2HE  LYS A 129      10.244  19.735   9.337  1.00  0.68           H  
ATOM   2056 1HZ  LYS A 129      11.691  18.111  10.336  1.00  0.68           H  
ATOM   2057 2HZ  LYS A 129      10.155  17.540  10.341  1.00  0.68           H  
ATOM   2058 3HZ  LYS A 129      11.241  16.928   9.284  1.00  0.68           H  
ATOM   2059  N   ARG A 130       5.922  16.799   4.714  1.00  0.76           N  
ATOM   2060  CA  ARG A 130       4.660  16.548   4.031  1.00  0.76           C  
ATOM   2061  C   ARG A 130       3.715  17.706   4.280  1.00  0.76           C  
ATOM   2062  O   ARG A 130       3.549  18.131   5.427  1.00  0.76           O  
ATOM   2063  CB  ARG A 130       4.045  15.234   4.481  1.00  0.76           C  
ATOM   2064  CG  ARG A 130       2.805  14.812   3.714  1.00  0.76           C  
ATOM   2065  CD  ARG A 130       2.372  13.418   4.067  1.00  0.76           C  
ATOM   2066  NE  ARG A 130       1.898  13.294   5.445  1.00  0.76           N  
ATOM   2067  CZ  ARG A 130       0.645  13.547   5.869  1.00  0.76           C  
ATOM   2068  NH1 ARG A 130      -0.291  13.943   5.032  1.00  0.76           N  
ATOM   2069  NH2 ARG A 130       0.377  13.380   7.146  1.00  0.76           N  
ATOM   2070  H   ARG A 130       6.211  16.188   5.477  1.00  0.76           H  
ATOM   2071  HA  ARG A 130       4.838  16.480   2.966  1.00  0.76           H  
ATOM   2072 1HB  ARG A 130       4.778  14.438   4.403  1.00  0.76           H  
ATOM   2073 2HB  ARG A 130       3.768  15.306   5.532  1.00  0.76           H  
ATOM   2074 1HG  ARG A 130       1.988  15.497   3.940  1.00  0.76           H  
ATOM   2075 2HG  ARG A 130       3.023  14.848   2.642  1.00  0.76           H  
ATOM   2076 1HD  ARG A 130       1.568  13.111   3.400  1.00  0.76           H  
ATOM   2077 2HD  ARG A 130       3.220  12.742   3.941  1.00  0.76           H  
ATOM   2078  HE  ARG A 130       2.561  12.991   6.179  1.00  0.76           H  
ATOM   2079 1HH1 ARG A 130      -0.073  14.065   4.056  1.00  0.76           H  
ATOM   2080 2HH1 ARG A 130      -1.223  14.124   5.371  1.00  0.76           H  
ATOM   2081 1HH2 ARG A 130       1.149  13.064   7.765  1.00  0.76           H  
ATOM   2082 2HH2 ARG A 130      -0.541  13.554   7.510  1.00  0.76           H  
ATOM   2083  N   ILE A 131       3.114  18.207   3.207  1.00  0.85           N  
ATOM   2084  CA  ILE A 131       2.190  19.338   3.264  1.00  0.85           C  
ATOM   2085  C   ILE A 131       1.650  19.681   1.880  1.00  0.85           C  
ATOM   2086  O   ILE A 131       0.757  18.999   1.375  1.00  0.85           O  
ATOM   2087  OXT ILE A 131       1.874  20.808   1.440  1.00  0.85           O  
ATOM   2088  CB  ILE A 131       2.864  20.602   3.861  1.00  0.85           C  
ATOM   2089  CG1 ILE A 131       1.828  21.717   4.033  1.00  0.85           C  
ATOM   2090  CG2 ILE A 131       4.000  21.050   2.976  1.00  0.85           C  
ATOM   2091  CD1 ILE A 131       2.316  22.865   4.892  1.00  0.85           C  
ATOM   2092  H   ILE A 131       3.322  17.774   2.307  1.00  0.85           H  
ATOM   2093  HA  ILE A 131       1.351  19.064   3.899  1.00  0.85           H  
ATOM   2094  HB  ILE A 131       3.255  20.391   4.846  1.00  0.85           H  
ATOM   2095 1HG1 ILE A 131       1.561  22.107   3.054  1.00  0.85           H  
ATOM   2096 2HG1 ILE A 131       0.933  21.298   4.496  1.00  0.85           H  
ATOM   2097 1HG2 ILE A 131       4.470  21.932   3.404  1.00  0.85           H  
ATOM   2098 2HG2 ILE A 131       4.734  20.259   2.888  1.00  0.85           H  
ATOM   2099 3HG2 ILE A 131       3.606  21.283   2.000  1.00  0.85           H  
ATOM   2100 1HD1 ILE A 131       1.531  23.618   4.975  1.00  0.85           H  
ATOM   2101 2HD1 ILE A 131       2.567  22.492   5.886  1.00  0.85           H  
ATOM   2102 3HD1 ILE A 131       3.199  23.310   4.437  1.00  0.85           H  
TER    2103
ENDMDL

REMARK ID 567471 MODEL 3 2023-11-18_00000283_1_19
PFRMAT TS
TARGET 2023-11-18_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.233  -1.732   1.635  1.00  2.42           N  
ATOM      2  CA  GLY A   1       4.314  -0.829   1.249  1.00  2.42           C  
ATOM      3  C   GLY A   1       3.855   0.165   0.189  1.00  2.42           C  
ATOM      4  O   GLY A   1       2.928  -0.117  -0.575  1.00  2.42           O  
ATOM      5  H   GLY A   1       2.618  -1.457   2.389  1.00  2.42           H  
ATOM      6 1HA  GLY A   1       4.660  -0.289   2.129  1.00  2.42           H  
ATOM      7 2HA  GLY A   1       5.161  -1.402   0.875  1.00  2.42           H  
ATOM      8  N   MET A   2       4.494   1.331   0.157  1.00  1.92           N  
ATOM      9  CA  MET A   2       4.129   2.387  -0.786  1.00  1.92           C  
ATOM     10  C   MET A   2       5.308   2.940  -1.605  1.00  1.92           C  
ATOM     11  O   MET A   2       6.423   3.030  -1.102  1.00  1.92           O  
ATOM     12  CB  MET A   2       3.473   3.527  -0.029  1.00  1.92           C  
ATOM     13  CG  MET A   2       2.133   3.212   0.566  1.00  1.92           C  
ATOM     14  SD  MET A   2       0.907   3.095  -0.680  1.00  1.92           S  
ATOM     15  CE  MET A   2       0.892   4.843  -1.062  1.00  1.92           C  
ATOM     16  H   MET A   2       5.258   1.473   0.823  1.00  1.92           H  
ATOM     17  HA  MET A   2       3.386   1.958  -1.437  1.00  1.92           H  
ATOM     18 1HB  MET A   2       4.130   3.864   0.765  1.00  1.92           H  
ATOM     19 2HB  MET A   2       3.317   4.351  -0.705  1.00  1.92           H  
ATOM     20 1HG  MET A   2       2.163   2.275   1.114  1.00  1.92           H  
ATOM     21 2HG  MET A   2       1.843   3.989   1.244  1.00  1.92           H  
ATOM     22 1HE  MET A   2       0.160   5.045  -1.843  1.00  1.92           H  
ATOM     23 2HE  MET A   2       0.632   5.385  -0.158  1.00  1.92           H  
ATOM     24 3HE  MET A   2       1.877   5.160  -1.395  1.00  1.92           H  
ATOM     25  N   PRO A   3       5.075   3.423  -2.842  1.00  1.48           N  
ATOM     26  CA  PRO A   3       6.034   4.109  -3.703  1.00  1.48           C  
ATOM     27  C   PRO A   3       6.645   5.360  -3.075  1.00  1.48           C  
ATOM     28  O   PRO A   3       7.684   5.840  -3.519  1.00  1.48           O  
ATOM     29  CB  PRO A   3       5.181   4.509  -4.908  1.00  1.48           C  
ATOM     30  CG  PRO A   3       4.054   3.521  -4.938  1.00  1.48           C  
ATOM     31  CD  PRO A   3       3.755   3.209  -3.500  1.00  1.48           C  
ATOM     32  HA  PRO A   3       6.824   3.402  -3.998  1.00  1.48           H  
ATOM     33 1HB  PRO A   3       4.840   5.544  -4.786  1.00  1.48           H  
ATOM     34 2HB  PRO A   3       5.793   4.484  -5.820  1.00  1.48           H  
ATOM     35 1HG  PRO A   3       3.189   3.967  -5.456  1.00  1.48           H  
ATOM     36 2HG  PRO A   3       4.346   2.632  -5.515  1.00  1.48           H  
ATOM     37 1HD  PRO A   3       2.989   3.884  -3.106  1.00  1.48           H  
ATOM     38 2HD  PRO A   3       3.448   2.157  -3.490  1.00  1.48           H  
ATOM     39  N   ILE A   4       5.978   5.903  -2.058  1.00  1.14           N  
ATOM     40  CA  ILE A   4       6.428   7.116  -1.399  1.00  1.14           C  
ATOM     41  C   ILE A   4       7.476   6.850  -0.314  1.00  1.14           C  
ATOM     42  O   ILE A   4       8.078   7.790   0.220  1.00  1.14           O  
ATOM     43  CB  ILE A   4       5.234   7.830  -0.748  1.00  1.14           C  
ATOM     44  CG1 ILE A   4       4.703   7.064   0.429  1.00  1.14           C  
ATOM     45  CG2 ILE A   4       4.131   7.961  -1.784  1.00  1.14           C  
ATOM     46  CD1 ILE A   4       3.679   7.831   1.215  1.00  1.14           C  
ATOM     47  H   ILE A   4       5.132   5.471  -1.732  1.00  1.14           H  
ATOM     48  HA  ILE A   4       6.867   7.774  -2.148  1.00  1.14           H  
ATOM     49  HB  ILE A   4       5.532   8.780  -0.401  1.00  1.14           H  
ATOM     50 1HG1 ILE A   4       4.269   6.167   0.088  1.00  1.14           H  
ATOM     51 2HG1 ILE A   4       5.523   6.822   1.096  1.00  1.14           H  
ATOM     52 1HG2 ILE A   4       3.300   8.475  -1.339  1.00  1.14           H  
ATOM     53 2HG2 ILE A   4       4.487   8.521  -2.633  1.00  1.14           H  
ATOM     54 3HG2 ILE A   4       3.819   6.969  -2.118  1.00  1.14           H  
ATOM     55 1HD1 ILE A   4       3.351   7.231   2.048  1.00  1.14           H  
ATOM     56 2HD1 ILE A   4       4.120   8.755   1.586  1.00  1.14           H  
ATOM     57 3HD1 ILE A   4       2.840   8.064   0.583  1.00  1.14           H  
ATOM     58  N   GLU A   5       7.693   5.582   0.036  1.00  0.90           N  
ATOM     59  CA  GLU A   5       8.628   5.291   1.109  1.00  0.90           C  
ATOM     60  C   GLU A   5      10.061   5.629   0.715  1.00  0.90           C  
ATOM     61  O   GLU A   5      10.466   5.449  -0.435  1.00  0.90           O  
ATOM     62  CB  GLU A   5       8.542   3.826   1.539  1.00  0.90           C  
ATOM     63  CG  GLU A   5       7.234   3.453   2.182  1.00  0.90           C  
ATOM     64  CD  GLU A   5       7.192   2.041   2.703  1.00  0.90           C  
ATOM     65  OE1 GLU A   5       7.848   1.752   3.683  1.00  0.90           O  
ATOM     66  OE2 GLU A   5       6.489   1.246   2.138  1.00  0.90           O  
ATOM     67  H   GLU A   5       7.215   4.815  -0.436  1.00  0.90           H  
ATOM     68  HA  GLU A   5       8.358   5.910   1.957  1.00  0.90           H  
ATOM     69 1HB  GLU A   5       8.686   3.183   0.670  1.00  0.90           H  
ATOM     70 2HB  GLU A   5       9.339   3.611   2.251  1.00  0.90           H  
ATOM     71 1HG  GLU A   5       7.072   4.140   3.009  1.00  0.90           H  
ATOM     72 2HG  GLU A   5       6.433   3.603   1.467  1.00  0.90           H  
ATOM     73  N   GLY A   6      10.829   6.114   1.683  1.00  0.76           N  
ATOM     74  CA  GLY A   6      12.231   6.440   1.439  1.00  0.76           C  
ATOM     75  C   GLY A   6      12.741   7.613   2.270  1.00  0.76           C  
ATOM     76  O   GLY A   6      12.072   8.096   3.184  1.00  0.76           O  
ATOM     77  H   GLY A   6      10.412   6.216   2.608  1.00  0.76           H  
ATOM     78 1HA  GLY A   6      12.840   5.560   1.646  1.00  0.76           H  
ATOM     79 2HA  GLY A   6      12.363   6.671   0.383  1.00  0.76           H  
ATOM     80  N   LYS A   7      13.961   8.046   1.962  1.00  0.67           N  
ATOM     81  CA  LYS A   7      14.618   9.149   2.664  1.00  0.67           C  
ATOM     82  C   LYS A   7      14.912  10.274   1.692  1.00  0.67           C  
ATOM     83  O   LYS A   7      15.508  10.035   0.637  1.00  0.67           O  
ATOM     84  CB  LYS A   7      15.903   8.674   3.333  1.00  0.67           C  
ATOM     85  CG  LYS A   7      16.658   9.742   4.066  1.00  0.67           C  
ATOM     86  CD  LYS A   7      17.759   9.130   4.916  1.00  0.67           C  
ATOM     87  CE  LYS A   7      18.879   8.592   4.043  1.00  0.67           C  
ATOM     88  NZ  LYS A   7      20.008   8.072   4.844  1.00  0.67           N  
ATOM     89  H   LYS A   7      14.456   7.598   1.204  1.00  0.67           H  
ATOM     90  HA  LYS A   7      13.948   9.538   3.429  1.00  0.67           H  
ATOM     91 1HB  LYS A   7      15.672   7.884   4.047  1.00  0.67           H  
ATOM     92 2HB  LYS A   7      16.576   8.258   2.577  1.00  0.67           H  
ATOM     93 1HG  LYS A   7      17.108  10.430   3.342  1.00  0.67           H  
ATOM     94 2HG  LYS A   7      15.975  10.296   4.683  1.00  0.67           H  
ATOM     95 1HD  LYS A   7      18.163   9.884   5.588  1.00  0.67           H  
ATOM     96 2HD  LYS A   7      17.344   8.321   5.520  1.00  0.67           H  
ATOM     97 1HE  LYS A   7      18.490   7.792   3.414  1.00  0.67           H  
ATOM     98 2HE  LYS A   7      19.244   9.396   3.402  1.00  0.67           H  
ATOM     99 1HZ  LYS A   7      20.723   7.732   4.215  1.00  0.67           H  
ATOM    100 2HZ  LYS A   7      20.381   8.811   5.415  1.00  0.67           H  
ATOM    101 3HZ  LYS A   7      19.683   7.320   5.432  1.00  0.67           H  
ATOM    102  N   TYR A   8      14.483  11.486   2.043  1.00  0.63           N  
ATOM    103  CA  TYR A   8      14.638  12.617   1.154  1.00  0.63           C  
ATOM    104  C   TYR A   8      15.282  13.809   1.876  1.00  0.63           C  
ATOM    105  O   TYR A   8      14.987  14.059   3.042  1.00  0.63           O  
ATOM    106  CB  TYR A   8      13.244  13.018   0.672  1.00  0.63           C  
ATOM    107  CG  TYR A   8      12.400  11.876   0.125  1.00  0.63           C  
ATOM    108  CD1 TYR A   8      11.597  11.135   1.010  1.00  0.63           C  
ATOM    109  CD2 TYR A   8      12.414  11.558  -1.208  1.00  0.63           C  
ATOM    110  CE1 TYR A   8      10.820  10.093   0.537  1.00  0.63           C  
ATOM    111  CE2 TYR A   8      11.643  10.510  -1.679  1.00  0.63           C  
ATOM    112  CZ  TYR A   8      10.847   9.785  -0.815  1.00  0.63           C  
ATOM    113  OH  TYR A   8      10.081   8.760  -1.305  1.00  0.63           O  
ATOM    114  H   TYR A   8      13.995  11.604   2.924  1.00  0.63           H  
ATOM    115  HA  TYR A   8      15.279  12.329   0.336  1.00  0.63           H  
ATOM    116 1HB  TYR A   8      12.695  13.507   1.470  1.00  0.63           H  
ATOM    117 2HB  TYR A   8      13.361  13.724  -0.136  1.00  0.63           H  
ATOM    118  HD1 TYR A   8      11.584  11.383   2.074  1.00  0.63           H  
ATOM    119  HD2 TYR A   8      13.023  12.132  -1.894  1.00  0.63           H  
ATOM    120  HE1 TYR A   8      10.191   9.516   1.222  1.00  0.63           H  
ATOM    121  HE2 TYR A   8      11.654  10.265  -2.742  1.00  0.63           H  
ATOM    122  HH  TYR A   8       9.414   8.489  -0.639  1.00  0.63           H  
ATOM    123  N   LYS A   9      16.106  14.593   1.185  1.00  0.62           N  
ATOM    124  CA  LYS A   9      16.704  15.766   1.839  1.00  0.62           C  
ATOM    125  C   LYS A   9      16.285  17.074   1.207  1.00  0.62           C  
ATOM    126  O   LYS A   9      16.230  17.194  -0.019  1.00  0.62           O  
ATOM    127  CB  LYS A   9      18.229  15.663   1.848  1.00  0.62           C  
ATOM    128  CG  LYS A   9      18.750  14.524   2.706  1.00  0.62           C  
ATOM    129  CD  LYS A   9      20.265  14.526   2.792  1.00  0.62           C  
ATOM    130  CE  LYS A   9      20.764  13.355   3.619  1.00  0.62           C  
ATOM    131  NZ  LYS A   9      22.249  13.350   3.736  1.00  0.62           N  
ATOM    132  H   LYS A   9      16.317  14.359   0.217  1.00  0.62           H  
ATOM    133  HA  LYS A   9      16.370  15.799   2.875  1.00  0.62           H  
ATOM    134 1HB  LYS A   9      18.592  15.520   0.830  1.00  0.62           H  
ATOM    135 2HB  LYS A   9      18.652  16.598   2.224  1.00  0.62           H  
ATOM    136 1HG  LYS A   9      18.344  14.635   3.707  1.00  0.62           H  
ATOM    137 2HG  LYS A   9      18.408  13.571   2.308  1.00  0.62           H  
ATOM    138 1HD  LYS A   9      20.696  14.469   1.795  1.00  0.62           H  
ATOM    139 2HD  LYS A   9      20.597  15.452   3.261  1.00  0.62           H  
ATOM    140 1HE  LYS A   9      20.326  13.413   4.616  1.00  0.62           H  
ATOM    141 2HE  LYS A   9      20.442  12.423   3.146  1.00  0.62           H  
ATOM    142 1HZ  LYS A   9      22.540  12.559   4.289  1.00  0.62           H  
ATOM    143 2HZ  LYS A   9      22.657  13.284   2.813  1.00  0.62           H  
ATOM    144 3HZ  LYS A   9      22.555  14.203   4.181  1.00  0.62           H  
ATOM    145  N   LEU A  10      15.995  18.071   2.044  1.00  0.62           N  
ATOM    146  CA  LEU A  10      15.564  19.353   1.507  1.00  0.62           C  
ATOM    147  C   LEU A  10      16.622  19.987   0.644  1.00  0.62           C  
ATOM    148  O   LEU A  10      17.766  20.150   1.071  1.00  0.62           O  
ATOM    149  CB  LEU A  10      15.223  20.355   2.606  1.00  0.62           C  
ATOM    150  CG  LEU A  10      14.641  21.691   2.069  1.00  0.62           C  
ATOM    151  CD1 LEU A  10      13.328  21.398   1.469  1.00  0.62           C  
ATOM    152  CD2 LEU A  10      14.497  22.725   3.156  1.00  0.62           C  
ATOM    153  H   LEU A  10      16.031  17.931   3.058  1.00  0.62           H  
ATOM    154  HA  LEU A  10      14.676  19.198   0.903  1.00  0.62           H  
ATOM    155 1HB  LEU A  10      14.508  19.907   3.286  1.00  0.62           H  
ATOM    156 2HB  LEU A  10      16.130  20.574   3.146  1.00  0.62           H  
ATOM    157  HG  LEU A  10      15.293  22.083   1.297  1.00  0.62           H  
ATOM    158 1HD1 LEU A  10      12.911  22.312   1.052  1.00  0.62           H  
ATOM    159 2HD1 LEU A  10      13.444  20.671   0.702  1.00  0.62           H  
ATOM    160 3HD1 LEU A  10      12.674  21.003   2.236  1.00  0.62           H  
ATOM    161 1HD2 LEU A  10      14.081  23.637   2.732  1.00  0.62           H  
ATOM    162 2HD2 LEU A  10      13.826  22.351   3.928  1.00  0.62           H  
ATOM    163 3HD2 LEU A  10      15.473  22.947   3.589  1.00  0.62           H  
ATOM    164  N   GLU A  11      16.230  20.369  -0.559  1.00  0.61           N  
ATOM    165  CA  GLU A  11      17.118  21.068  -1.458  1.00  0.61           C  
ATOM    166  C   GLU A  11      16.800  22.563  -1.474  1.00  0.61           C  
ATOM    167  O   GLU A  11      17.694  23.409  -1.313  1.00  0.61           O  
ATOM    168  CB  GLU A  11      16.999  20.508  -2.884  1.00  0.61           C  
ATOM    169  CG  GLU A  11      17.973  21.167  -3.879  1.00  0.61           C  
ATOM    170  CD  GLU A  11      17.966  20.568  -5.270  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      16.939  20.574  -5.909  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      18.997  20.098  -5.691  1.00  0.61           O  
ATOM    173  H   GLU A  11      15.280  20.173  -0.855  1.00  0.61           H  
ATOM    174  HA  GLU A  11      18.142  20.936  -1.112  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      17.202  19.439  -2.868  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      15.979  20.644  -3.252  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      17.716  22.224  -3.957  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      18.980  21.101  -3.470  1.00  0.61           H  
ATOM    179  N   LYS A  12      15.506  22.880  -1.626  1.00  0.61           N  
ATOM    180  CA  LYS A  12      15.070  24.264  -1.842  1.00  0.61           C  
ATOM    181  C   LYS A  12      13.734  24.620  -1.202  1.00  0.61           C  
ATOM    182  O   LYS A  12      12.815  23.800  -1.140  1.00  0.61           O  
ATOM    183  CB  LYS A  12      14.966  24.528  -3.350  1.00  0.61           C  
ATOM    184  CG  LYS A  12      14.716  25.988  -3.785  1.00  0.61           C  
ATOM    185  CD  LYS A  12      14.620  26.079  -5.312  1.00  0.61           C  
ATOM    186  CE  LYS A  12      14.542  27.526  -5.819  1.00  0.61           C  
ATOM    187  NZ  LYS A  12      13.496  28.321  -5.124  1.00  0.61           N  
ATOM    188  H   LYS A  12      14.827  22.117  -1.674  1.00  0.61           H  
ATOM    189  HA  LYS A  12      15.823  24.927  -1.417  1.00  0.61           H  
ATOM    190 1HB  LYS A  12      15.887  24.197  -3.833  1.00  0.61           H  
ATOM    191 2HB  LYS A  12      14.155  23.923  -3.761  1.00  0.61           H  
ATOM    192 1HG  LYS A  12      13.770  26.355  -3.379  1.00  0.61           H  
ATOM    193 2HG  LYS A  12      15.520  26.630  -3.430  1.00  0.61           H  
ATOM    194 1HD  LYS A  12      15.486  25.591  -5.760  1.00  0.61           H  
ATOM    195 2HD  LYS A  12      13.721  25.554  -5.637  1.00  0.61           H  
ATOM    196 1HE  LYS A  12      15.505  28.014  -5.684  1.00  0.61           H  
ATOM    197 2HE  LYS A  12      14.305  27.501  -6.882  1.00  0.61           H  
ATOM    198 1HZ  LYS A  12      13.455  29.259  -5.489  1.00  0.61           H  
ATOM    199 2HZ  LYS A  12      12.558  27.910  -5.212  1.00  0.61           H  
ATOM    200 3HZ  LYS A  12      13.692  28.378  -4.138  1.00  0.61           H  
ATOM    201  N   SER A  13      13.611  25.867  -0.747  1.00  0.61           N  
ATOM    202  CA  SER A  13      12.329  26.331  -0.236  1.00  0.61           C  
ATOM    203  C   SER A  13      11.973  27.722  -0.769  1.00  0.61           C  
ATOM    204  O   SER A  13      12.859  28.549  -1.005  1.00  0.61           O  
ATOM    205  CB  SER A  13      12.370  26.354   1.276  1.00  0.61           C  
ATOM    206  OG  SER A  13      13.327  27.269   1.735  1.00  0.61           O  
ATOM    207  H   SER A  13      14.394  26.504  -0.786  1.00  0.61           H  
ATOM    208  HA  SER A  13      11.558  25.642  -0.562  1.00  0.61           H  
ATOM    209 1HB  SER A  13      11.386  26.627   1.660  1.00  0.61           H  
ATOM    210 2HB  SER A  13      12.604  25.359   1.646  1.00  0.61           H  
ATOM    211  HG  SER A  13      13.027  28.132   1.438  1.00  0.61           H  
ATOM    212  N   ASP A  14      10.662  27.976  -0.880  1.00  0.61           N  
ATOM    213  CA  ASP A  14      10.095  29.239  -1.368  1.00  0.61           C  
ATOM    214  C   ASP A  14       8.934  29.778  -0.521  1.00  0.61           C  
ATOM    215  O   ASP A  14       8.004  29.049  -0.153  1.00  0.61           O  
ATOM    216  CB  ASP A  14       9.618  29.083  -2.820  1.00  0.61           C  
ATOM    217  CG  ASP A  14      10.770  28.915  -3.842  1.00  0.61           C  
ATOM    218  OD1 ASP A  14      11.468  29.870  -4.095  1.00  0.61           O  
ATOM    219  OD2 ASP A  14      10.975  27.839  -4.365  1.00  0.61           O  
ATOM    220  H   ASP A  14      10.025  27.208  -0.670  1.00  0.61           H  
ATOM    221  HA  ASP A  14      10.888  29.987  -1.355  1.00  0.61           H  
ATOM    222 1HB  ASP A  14       8.963  28.211  -2.890  1.00  0.61           H  
ATOM    223 2HB  ASP A  14       9.025  29.955  -3.099  1.00  0.61           H  
ATOM    224  N   ASN A  15       9.020  31.081  -0.201  1.00  0.61           N  
ATOM    225  CA  ASN A  15       8.033  31.855   0.584  1.00  0.61           C  
ATOM    226  C   ASN A  15       7.857  31.291   1.997  1.00  0.61           C  
ATOM    227  O   ASN A  15       6.825  31.477   2.650  1.00  0.61           O  
ATOM    228  CB  ASN A  15       6.700  31.887  -0.147  1.00  0.61           C  
ATOM    229  CG  ASN A  15       5.833  33.083   0.193  1.00  0.61           C  
ATOM    230  OD1 ASN A  15       6.327  34.203   0.393  1.00  0.61           O  
ATOM    231  ND2 ASN A  15       4.549  32.859   0.246  1.00  0.61           N  
ATOM    232  H   ASN A  15       9.826  31.587  -0.550  1.00  0.61           H  
ATOM    233  HA  ASN A  15       8.399  32.878   0.687  1.00  0.61           H  
ATOM    234 1HB  ASN A  15       6.876  31.880  -1.222  1.00  0.61           H  
ATOM    235 2HB  ASN A  15       6.140  30.984   0.093  1.00  0.61           H  
ATOM    236 1HD2 ASN A  15       3.918  33.604   0.453  1.00  0.61           H  
ATOM    237 2HD2 ASN A  15       4.205  31.917   0.068  1.00  0.61           H  
ATOM    238  N   PHE A  16       8.925  30.675   2.480  1.00  0.61           N  
ATOM    239  CA  PHE A  16       8.971  30.041   3.782  1.00  0.61           C  
ATOM    240  C   PHE A  16       8.942  31.063   4.900  1.00  0.61           C  
ATOM    241  O   PHE A  16       8.222  30.886   5.879  1.00  0.61           O  
ATOM    242  CB  PHE A  16      10.177  29.113   3.808  1.00  0.61           C  
ATOM    243  CG  PHE A  16      10.337  28.228   4.990  1.00  0.61           C  
ATOM    244  CD1 PHE A  16       9.361  27.291   5.314  1.00  0.61           C  
ATOM    245  CD2 PHE A  16      11.509  28.248   5.716  1.00  0.61           C  
ATOM    246  CE1 PHE A  16       9.548  26.420   6.366  1.00  0.61           C  
ATOM    247  CE2 PHE A  16      11.705  27.374   6.745  1.00  0.61           C  
ATOM    248  CZ  PHE A  16      10.722  26.458   7.082  1.00  0.61           C  
ATOM    249  H   PHE A  16       9.734  30.602   1.882  1.00  0.61           H  
ATOM    250  HA  PHE A  16       8.086  29.417   3.885  1.00  0.61           H  
ATOM    251 1HB  PHE A  16      10.141  28.476   2.922  1.00  0.61           H  
ATOM    252 2HB  PHE A  16      11.081  29.714   3.725  1.00  0.61           H  
ATOM    253  HD1 PHE A  16       8.441  27.256   4.727  1.00  0.61           H  
ATOM    254  HD2 PHE A  16      12.291  28.961   5.449  1.00  0.61           H  
ATOM    255  HE1 PHE A  16       8.775  25.697   6.621  1.00  0.61           H  
ATOM    256  HE2 PHE A  16      12.637  27.405   7.292  1.00  0.61           H  
ATOM    257  HZ  PHE A  16      10.880  25.765   7.906  1.00  0.61           H  
ATOM    258  N   ASP A  17       9.688  32.162   4.759  1.00  0.62           N  
ATOM    259  CA  ASP A  17       9.682  33.161   5.821  1.00  0.62           C  
ATOM    260  C   ASP A  17       8.276  33.696   6.066  1.00  0.62           C  
ATOM    261  O   ASP A  17       7.872  33.885   7.211  1.00  0.62           O  
ATOM    262  CB  ASP A  17      10.552  34.368   5.462  1.00  0.62           C  
ATOM    263  CG  ASP A  17      12.036  34.124   5.480  1.00  0.62           C  
ATOM    264  OD1 ASP A  17      12.457  33.111   5.972  1.00  0.62           O  
ATOM    265  OD2 ASP A  17      12.773  34.985   5.016  1.00  0.62           O  
ATOM    266  H   ASP A  17      10.257  32.289   3.937  1.00  0.62           H  
ATOM    267  HA  ASP A  17      10.045  32.701   6.740  1.00  0.62           H  
ATOM    268 1HB  ASP A  17      10.276  34.723   4.470  1.00  0.62           H  
ATOM    269 2HB  ASP A  17      10.331  35.180   6.160  1.00  0.62           H  
ATOM    270  N   LYS A  18       7.510  33.907   4.991  1.00  0.63           N  
ATOM    271  CA  LYS A  18       6.175  34.467   5.151  1.00  0.63           C  
ATOM    272  C   LYS A  18       5.272  33.443   5.818  1.00  0.63           C  
ATOM    273  O   LYS A  18       4.492  33.768   6.713  1.00  0.63           O  
ATOM    274  CB  LYS A  18       5.602  34.909   3.813  1.00  0.63           C  
ATOM    275  CG  LYS A  18       4.258  35.593   3.929  1.00  0.63           C  
ATOM    276  CD  LYS A  18       4.344  36.941   4.626  1.00  0.63           C  
ATOM    277  CE  LYS A  18       2.975  37.630   4.657  1.00  0.63           C  
ATOM    278  NZ  LYS A  18       3.017  38.927   5.390  1.00  0.63           N  
ATOM    279  H   LYS A  18       7.864  33.696   4.069  1.00  0.63           H  
ATOM    280  HA  LYS A  18       6.239  35.338   5.805  1.00  0.63           H  
ATOM    281 1HB  LYS A  18       6.295  35.588   3.320  1.00  0.63           H  
ATOM    282 2HB  LYS A  18       5.482  34.035   3.167  1.00  0.63           H  
ATOM    283 1HG  LYS A  18       3.796  35.697   2.948  1.00  0.63           H  
ATOM    284 2HG  LYS A  18       3.636  34.979   4.549  1.00  0.63           H  
ATOM    285 1HD  LYS A  18       4.692  36.798   5.654  1.00  0.63           H  
ATOM    286 2HD  LYS A  18       5.057  37.580   4.105  1.00  0.63           H  
ATOM    287 1HE  LYS A  18       2.643  37.810   3.636  1.00  0.63           H  
ATOM    288 2HE  LYS A  18       2.257  36.973   5.153  1.00  0.63           H  
ATOM    289 1HZ  LYS A  18       2.095  39.342   5.392  1.00  0.63           H  
ATOM    290 2HZ  LYS A  18       3.310  38.757   6.345  1.00  0.63           H  
ATOM    291 3HZ  LYS A  18       3.668  39.551   4.942  1.00  0.63           H  
ATOM    292  N   PHE A  19       5.390  32.189   5.404  1.00  0.65           N  
ATOM    293  CA  PHE A  19       4.607  31.128   6.014  1.00  0.65           C  
ATOM    294  C   PHE A  19       4.874  31.089   7.516  1.00  0.65           C  
ATOM    295  O   PHE A  19       3.943  31.085   8.328  1.00  0.65           O  
ATOM    296  CB  PHE A  19       4.928  29.813   5.317  1.00  0.65           C  
ATOM    297  CG  PHE A  19       4.334  28.602   5.897  1.00  0.65           C  
ATOM    298  CD1 PHE A  19       3.001  28.286   5.699  1.00  0.65           C  
ATOM    299  CD2 PHE A  19       5.128  27.744   6.625  1.00  0.65           C  
ATOM    300  CE1 PHE A  19       2.471  27.144   6.251  1.00  0.65           C  
ATOM    301  CE2 PHE A  19       4.607  26.602   7.156  1.00  0.65           C  
ATOM    302  CZ  PHE A  19       3.269  26.306   6.977  1.00  0.65           C  
ATOM    303  H   PHE A  19       6.031  31.957   4.642  1.00  0.65           H  
ATOM    304  HA  PHE A  19       3.548  31.345   5.867  1.00  0.65           H  
ATOM    305 1HB  PHE A  19       4.566  29.899   4.302  1.00  0.65           H  
ATOM    306 2HB  PHE A  19       6.005  29.678   5.274  1.00  0.65           H  
ATOM    307  HD1 PHE A  19       2.374  28.955   5.105  1.00  0.65           H  
ATOM    308  HD2 PHE A  19       6.185  27.990   6.772  1.00  0.65           H  
ATOM    309  HE1 PHE A  19       1.426  26.902   6.108  1.00  0.65           H  
ATOM    310  HE2 PHE A  19       5.242  25.931   7.733  1.00  0.65           H  
ATOM    311  HZ  PHE A  19       2.854  25.402   7.411  1.00  0.65           H  
ATOM    312  N   LEU A  20       6.151  31.085   7.886  1.00  0.67           N  
ATOM    313  CA  LEU A  20       6.514  31.030   9.287  1.00  0.67           C  
ATOM    314  C   LEU A  20       6.009  32.271  10.046  1.00  0.67           C  
ATOM    315  O   LEU A  20       5.553  32.163  11.194  1.00  0.67           O  
ATOM    316  CB  LEU A  20       8.022  30.920   9.412  1.00  0.67           C  
ATOM    317  CG  LEU A  20       8.665  29.631   8.906  1.00  0.67           C  
ATOM    318  CD1 LEU A  20      10.139  29.800   8.997  1.00  0.67           C  
ATOM    319  CD2 LEU A  20       8.205  28.453   9.711  1.00  0.67           C  
ATOM    320  H   LEU A  20       6.883  31.105   7.176  1.00  0.67           H  
ATOM    321  HA  LEU A  20       6.059  30.146   9.725  1.00  0.67           H  
ATOM    322 1HB  LEU A  20       8.476  31.756   8.872  1.00  0.67           H  
ATOM    323 2HB  LEU A  20       8.264  31.009  10.446  1.00  0.67           H  
ATOM    324  HG  LEU A  20       8.399  29.469   7.865  1.00  0.67           H  
ATOM    325 1HD1 LEU A  20      10.624  28.922   8.646  1.00  0.67           H  
ATOM    326 2HD1 LEU A  20      10.449  30.655   8.392  1.00  0.67           H  
ATOM    327 3HD1 LEU A  20      10.400  29.963  10.022  1.00  0.67           H  
ATOM    328 1HD2 LEU A  20       8.683  27.551   9.331  1.00  0.67           H  
ATOM    329 2HD2 LEU A  20       8.482  28.598  10.748  1.00  0.67           H  
ATOM    330 3HD2 LEU A  20       7.129  28.357   9.623  1.00  0.67           H  
ATOM    331  N   ASP A  21       6.049  33.462   9.409  1.00  0.71           N  
ATOM    332  CA  ASP A  21       5.521  34.655  10.076  1.00  0.71           C  
ATOM    333  C   ASP A  21       4.037  34.488  10.379  1.00  0.71           C  
ATOM    334  O   ASP A  21       3.586  34.775  11.491  1.00  0.71           O  
ATOM    335  CB  ASP A  21       5.668  35.929   9.217  1.00  0.71           C  
ATOM    336  CG  ASP A  21       7.075  36.551   9.108  1.00  0.71           C  
ATOM    337  OD1 ASP A  21       7.948  36.205   9.878  1.00  0.71           O  
ATOM    338  OD2 ASP A  21       7.251  37.415   8.281  1.00  0.71           O  
ATOM    339  H   ASP A  21       6.458  33.539   8.476  1.00  0.71           H  
ATOM    340  HA  ASP A  21       6.054  34.793  11.016  1.00  0.71           H  
ATOM    341 1HB  ASP A  21       5.331  35.698   8.207  1.00  0.71           H  
ATOM    342 2HB  ASP A  21       4.990  36.689   9.600  1.00  0.71           H  
ATOM    343  N   GLU A  22       3.290  33.932   9.422  1.00  0.77           N  
ATOM    344  CA  GLU A  22       1.853  33.733   9.594  1.00  0.77           C  
ATOM    345  C   GLU A  22       1.555  32.731  10.693  1.00  0.77           C  
ATOM    346  O   GLU A  22       0.542  32.854  11.381  1.00  0.77           O  
ATOM    347  CB  GLU A  22       1.174  33.336   8.295  1.00  0.77           C  
ATOM    348  CG  GLU A  22       1.082  34.447   7.263  1.00  0.77           C  
ATOM    349  CD  GLU A  22       0.279  35.656   7.717  1.00  0.77           C  
ATOM    350  OE1 GLU A  22      -0.826  35.471   8.175  1.00  0.77           O  
ATOM    351  OE2 GLU A  22       0.769  36.764   7.590  1.00  0.77           O  
ATOM    352  H   GLU A  22       3.726  33.691   8.530  1.00  0.77           H  
ATOM    353  HA  GLU A  22       1.422  34.686   9.898  1.00  0.77           H  
ATOM    354 1HB  GLU A  22       1.736  32.524   7.836  1.00  0.77           H  
ATOM    355 2HB  GLU A  22       0.169  32.973   8.503  1.00  0.77           H  
ATOM    356 1HG  GLU A  22       2.082  34.760   6.967  1.00  0.77           H  
ATOM    357 2HG  GLU A  22       0.591  34.021   6.409  1.00  0.77           H  
ATOM    358  N   LEU A  23       2.457  31.774  10.892  1.00  0.87           N  
ATOM    359  CA  LEU A  23       2.311  30.778  11.941  1.00  0.87           C  
ATOM    360  C   LEU A  23       2.669  31.318  13.336  1.00  0.87           C  
ATOM    361  O   LEU A  23       2.498  30.608  14.334  1.00  0.87           O  
ATOM    362  CB  LEU A  23       3.201  29.564  11.673  1.00  0.87           C  
ATOM    363  CG  LEU A  23       2.871  28.712  10.509  1.00  0.87           C  
ATOM    364  CD1 LEU A  23       3.917  27.672  10.396  1.00  0.87           C  
ATOM    365  CD2 LEU A  23       1.552  28.098  10.698  1.00  0.87           C  
ATOM    366  H   LEU A  23       3.252  31.715  10.252  1.00  0.87           H  
ATOM    367  HA  LEU A  23       1.276  30.451  11.946  1.00  0.87           H  
ATOM    368 1HB  LEU A  23       4.189  29.937  11.473  1.00  0.87           H  
ATOM    369 2HB  LEU A  23       3.236  28.939  12.564  1.00  0.87           H  
ATOM    370  HG  LEU A  23       2.860  29.305   9.602  1.00  0.87           H  
ATOM    371 1HD1 LEU A  23       3.685  27.044   9.582  1.00  0.87           H  
ATOM    372 2HD1 LEU A  23       4.878  28.139  10.244  1.00  0.87           H  
ATOM    373 3HD1 LEU A  23       3.938  27.080  11.309  1.00  0.87           H  
ATOM    374 1HD2 LEU A  23       1.342  27.485   9.827  1.00  0.87           H  
ATOM    375 2HD2 LEU A  23       1.550  27.485  11.598  1.00  0.87           H  
ATOM    376 3HD2 LEU A  23       0.818  28.870  10.794  1.00  0.87           H  
ATOM    377  N   GLY A  24       3.179  32.555  13.419  1.00  1.00           N  
ATOM    378  CA  GLY A  24       3.566  33.141  14.697  1.00  1.00           C  
ATOM    379  C   GLY A  24       4.921  32.648  15.205  1.00  1.00           C  
ATOM    380  O   GLY A  24       5.183  32.668  16.409  1.00  1.00           O  
ATOM    381  H   GLY A  24       3.295  33.129  12.584  1.00  1.00           H  
ATOM    382 1HA  GLY A  24       3.600  34.224  14.583  1.00  1.00           H  
ATOM    383 2HA  GLY A  24       2.798  32.927  15.436  1.00  1.00           H  
ATOM    384  N   VAL A  25       5.773  32.183  14.301  1.00  1.16           N  
ATOM    385  CA  VAL A  25       7.074  31.651  14.680  1.00  1.16           C  
ATOM    386  C   VAL A  25       8.046  32.769  15.078  1.00  1.16           C  
ATOM    387  O   VAL A  25       8.162  33.785  14.390  1.00  1.16           O  
ATOM    388  CB  VAL A  25       7.617  30.831  13.513  1.00  1.16           C  
ATOM    389  CG1 VAL A  25       8.972  30.326  13.786  1.00  1.16           C  
ATOM    390  CG2 VAL A  25       6.669  29.702  13.247  1.00  1.16           C  
ATOM    391  H   VAL A  25       5.523  32.198  13.310  1.00  1.16           H  
ATOM    392  HA  VAL A  25       6.938  30.988  15.534  1.00  1.16           H  
ATOM    393  HB  VAL A  25       7.678  31.472  12.643  1.00  1.16           H  
ATOM    394 1HG1 VAL A  25       9.334  29.759  12.930  1.00  1.16           H  
ATOM    395 2HG1 VAL A  25       9.637  31.145  13.977  1.00  1.16           H  
ATOM    396 3HG1 VAL A  25       8.926  29.687  14.657  1.00  1.16           H  
ATOM    397 1HG2 VAL A  25       7.002  29.122  12.402  1.00  1.16           H  
ATOM    398 2HG2 VAL A  25       6.604  29.061  14.125  1.00  1.16           H  
ATOM    399 3HG2 VAL A  25       5.702  30.123  13.039  1.00  1.16           H  
ATOM    400  N   GLY A  26       8.723  32.596  16.216  1.00  1.31           N  
ATOM    401  CA  GLY A  26       9.654  33.609  16.718  1.00  1.31           C  
ATOM    402  C   GLY A  26      10.879  33.769  15.820  1.00  1.31           C  
ATOM    403  O   GLY A  26      11.232  32.859  15.073  1.00  1.31           O  
ATOM    404  H   GLY A  26       8.578  31.749  16.745  1.00  1.31           H  
ATOM    405 1HA  GLY A  26       9.132  34.563  16.798  1.00  1.31           H  
ATOM    406 2HA  GLY A  26       9.971  33.336  17.723  1.00  1.31           H  
ATOM    407  N   PHE A  27      11.566  34.907  15.954  1.00  1.41           N  
ATOM    408  CA  PHE A  27      12.751  35.220  15.149  1.00  1.41           C  
ATOM    409  C   PHE A  27      13.850  34.167  15.211  1.00  1.41           C  
ATOM    410  O   PHE A  27      14.383  33.754  14.174  1.00  1.41           O  
ATOM    411  CB  PHE A  27      13.336  36.567  15.561  1.00  1.41           C  
ATOM    412  CG  PHE A  27      14.595  36.905  14.819  1.00  1.41           C  
ATOM    413  CD1 PHE A  27      14.543  37.421  13.532  1.00  1.41           C  
ATOM    414  CD2 PHE A  27      15.837  36.696  15.402  1.00  1.41           C  
ATOM    415  CE1 PHE A  27      15.704  37.721  12.846  1.00  1.41           C  
ATOM    416  CE2 PHE A  27      16.998  36.993  14.719  1.00  1.41           C  
ATOM    417  CZ  PHE A  27      16.932  37.507  13.439  1.00  1.41           C  
ATOM    418  H   PHE A  27      11.230  35.598  16.611  1.00  1.41           H  
ATOM    419  HA  PHE A  27      12.434  35.300  14.112  1.00  1.41           H  
ATOM    420 1HB  PHE A  27      12.608  37.355  15.377  1.00  1.41           H  
ATOM    421 2HB  PHE A  27      13.558  36.563  16.626  1.00  1.41           H  
ATOM    422  HD1 PHE A  27      13.576  37.587  13.064  1.00  1.41           H  
ATOM    423  HD2 PHE A  27      15.889  36.288  16.411  1.00  1.41           H  
ATOM    424  HE1 PHE A  27      15.651  38.124  11.835  1.00  1.41           H  
ATOM    425  HE2 PHE A  27      17.966  36.821  15.187  1.00  1.41           H  
ATOM    426  HZ  PHE A  27      17.847  37.739  12.897  1.00  1.41           H  
ATOM    427  N   MET A  28      14.213  33.733  16.420  1.00  1.45           N  
ATOM    428  CA  MET A  28      15.271  32.734  16.547  1.00  1.45           C  
ATOM    429  C   MET A  28      14.935  31.487  15.758  1.00  1.45           C  
ATOM    430  O   MET A  28      15.799  30.903  15.098  1.00  1.45           O  
ATOM    431  CB  MET A  28      15.482  32.325  17.997  1.00  1.45           C  
ATOM    432  CG  MET A  28      16.582  31.258  18.180  1.00  1.45           C  
ATOM    433  SD  MET A  28      15.996  29.545  17.898  1.00  1.45           S  
ATOM    434  CE  MET A  28      14.958  29.283  19.325  1.00  1.45           C  
ATOM    435  H   MET A  28      13.754  34.093  17.243  1.00  1.45           H  
ATOM    436  HA  MET A  28      16.194  33.150  16.145  1.00  1.45           H  
ATOM    437 1HB  MET A  28      15.753  33.198  18.587  1.00  1.45           H  
ATOM    438 2HB  MET A  28      14.554  31.924  18.405  1.00  1.45           H  
ATOM    439 1HG  MET A  28      17.393  31.460  17.482  1.00  1.45           H  
ATOM    440 2HG  MET A  28      16.981  31.321  19.191  1.00  1.45           H  
ATOM    441 1HE  MET A  28      14.530  28.284  19.290  1.00  1.45           H  
ATOM    442 2HE  MET A  28      15.554  29.390  20.231  1.00  1.45           H  
ATOM    443 3HE  MET A  28      14.158  30.020  19.331  1.00  1.45           H  
ATOM    444  N   VAL A  29      13.680  31.060  15.865  1.00  1.42           N  
ATOM    445  CA  VAL A  29      13.235  29.845  15.227  1.00  1.42           C  
ATOM    446  C   VAL A  29      13.176  30.018  13.732  1.00  1.42           C  
ATOM    447  O   VAL A  29      13.590  29.127  12.995  1.00  1.42           O  
ATOM    448  CB  VAL A  29      11.868  29.421  15.735  1.00  1.42           C  
ATOM    449  CG1 VAL A  29      11.407  28.206  14.930  1.00  1.42           C  
ATOM    450  CG2 VAL A  29      11.950  29.137  17.203  1.00  1.42           C  
ATOM    451  H   VAL A  29      13.020  31.605  16.399  1.00  1.42           H  
ATOM    452  HA  VAL A  29      13.946  29.053  15.461  1.00  1.42           H  
ATOM    453  HB  VAL A  29      11.160  30.222  15.574  1.00  1.42           H  
ATOM    454 1HG1 VAL A  29      10.424  27.889  15.271  1.00  1.42           H  
ATOM    455 2HG1 VAL A  29      11.360  28.470  13.874  1.00  1.42           H  
ATOM    456 3HG1 VAL A  29      12.112  27.397  15.061  1.00  1.42           H  
ATOM    457 1HG2 VAL A  29      10.971  28.838  17.572  1.00  1.42           H  
ATOM    458 2HG2 VAL A  29      12.663  28.348  17.379  1.00  1.42           H  
ATOM    459 3HG2 VAL A  29      12.273  30.039  17.718  1.00  1.42           H  
ATOM    460  N   LYS A  30      12.662  31.158  13.262  1.00  1.34           N  
ATOM    461  CA  LYS A  30      12.598  31.378  11.826  1.00  1.34           C  
ATOM    462  C   LYS A  30      13.985  31.372  11.228  1.00  1.34           C  
ATOM    463  O   LYS A  30      14.212  30.782  10.167  1.00  1.34           O  
ATOM    464  CB  LYS A  30      11.966  32.725  11.488  1.00  1.34           C  
ATOM    465  CG  LYS A  30      10.504  32.827  11.739  1.00  1.34           C  
ATOM    466  CD  LYS A  30       9.938  34.057  11.116  1.00  1.34           C  
ATOM    467  CE  LYS A  30      10.415  35.297  11.851  1.00  1.34           C  
ATOM    468  NZ  LYS A  30       9.818  36.520  11.291  1.00  1.34           N  
ATOM    469  H   LYS A  30      12.310  31.867  13.906  1.00  1.34           H  
ATOM    470  HA  LYS A  30      12.027  30.574  11.380  1.00  1.34           H  
ATOM    471 1HB  LYS A  30      12.450  33.502  12.084  1.00  1.34           H  
ATOM    472 2HB  LYS A  30      12.144  32.957  10.439  1.00  1.34           H  
ATOM    473 1HG  LYS A  30      10.009  31.957  11.377  1.00  1.34           H  
ATOM    474 2HG  LYS A  30      10.333  32.909  12.795  1.00  1.34           H  
ATOM    475 1HD  LYS A  30      10.220  34.121  10.065  1.00  1.34           H  
ATOM    476 2HD  LYS A  30       8.844  34.020  11.175  1.00  1.34           H  
ATOM    477 1HE  LYS A  30      10.133  35.212  12.902  1.00  1.34           H  
ATOM    478 2HE  LYS A  30      11.499  35.367  11.779  1.00  1.34           H  
ATOM    479 1HZ  LYS A  30      10.126  37.330  11.783  1.00  1.34           H  
ATOM    480 2HZ  LYS A  30      10.051  36.606  10.310  1.00  1.34           H  
ATOM    481 3HZ  LYS A  30       8.795  36.455  11.342  1.00  1.34           H  
ATOM    482  N   THR A  31      14.928  31.990  11.936  1.00  1.23           N  
ATOM    483  CA  THR A  31      16.289  32.049  11.468  1.00  1.23           C  
ATOM    484  C   THR A  31      16.841  30.643  11.422  1.00  1.23           C  
ATOM    485  O   THR A  31      17.410  30.215  10.412  1.00  1.23           O  
ATOM    486  CB  THR A  31      17.144  32.905  12.408  1.00  1.23           C  
ATOM    487  OG1 THR A  31      16.614  34.229  12.453  1.00  1.23           O  
ATOM    488  CG2 THR A  31      18.575  32.947  11.920  1.00  1.23           C  
ATOM    489  H   THR A  31      14.687  32.464  12.807  1.00  1.23           H  
ATOM    490  HA  THR A  31      16.309  32.470  10.464  1.00  1.23           H  
ATOM    491  HB  THR A  31      17.116  32.482  13.412  1.00  1.23           H  
ATOM    492  HG1 THR A  31      15.766  34.201  12.961  1.00  1.23           H  
ATOM    493 1HG2 THR A  31      19.168  33.559  12.598  1.00  1.23           H  
ATOM    494 2HG2 THR A  31      18.978  31.933  11.895  1.00  1.23           H  
ATOM    495 3HG2 THR A  31      18.605  33.376  10.920  1.00  1.23           H  
ATOM    496  N   ALA A  32      16.630  29.890  12.500  1.00  1.13           N  
ATOM    497  CA  ALA A  32      17.147  28.550  12.517  1.00  1.13           C  
ATOM    498  C   ALA A  32      16.569  27.757  11.371  1.00  1.13           C  
ATOM    499  O   ALA A  32      17.319  27.153  10.609  1.00  1.13           O  
ATOM    500  CB  ALA A  32      16.793  27.866  13.831  1.00  1.13           C  
ATOM    501  H   ALA A  32      16.153  30.262  13.322  1.00  1.13           H  
ATOM    502  HA  ALA A  32      18.229  28.595  12.400  1.00  1.13           H  
ATOM    503 1HB  ALA A  32      17.196  26.855  13.837  1.00  1.13           H  
ATOM    504 2HB  ALA A  32      17.213  28.435  14.663  1.00  1.13           H  
ATOM    505 3HB  ALA A  32      15.709  27.823  13.940  1.00  1.13           H  
ATOM    506  N   ALA A  33      15.249  27.864  11.165  1.00  1.04           N  
ATOM    507  CA  ALA A  33      14.557  27.112  10.135  1.00  1.04           C  
ATOM    508  C   ALA A  33      15.102  27.421   8.753  1.00  1.04           C  
ATOM    509  O   ALA A  33      15.330  26.514   7.955  1.00  1.04           O  
ATOM    510  CB  ALA A  33      13.070  27.408  10.202  1.00  1.04           C  
ATOM    511  H   ALA A  33      14.697  28.436  11.794  1.00  1.04           H  
ATOM    512  HA  ALA A  33      14.709  26.062  10.333  1.00  1.04           H  
ATOM    513 1HB  ALA A  33      12.546  26.818   9.473  1.00  1.04           H  
ATOM    514 2HB  ALA A  33      12.700  27.163  11.197  1.00  1.04           H  
ATOM    515 3HB  ALA A  33      12.904  28.466  10.009  1.00  1.04           H  
ATOM    516  N   LYS A  34      15.395  28.692   8.493  1.00  0.96           N  
ATOM    517  CA  LYS A  34      15.957  29.111   7.217  1.00  0.96           C  
ATOM    518  C   LYS A  34      17.276  28.428   6.896  1.00  0.96           C  
ATOM    519  O   LYS A  34      17.592  28.194   5.727  1.00  0.96           O  
ATOM    520  CB  LYS A  34      16.143  30.619   7.150  1.00  0.96           C  
ATOM    521  CG  LYS A  34      16.724  31.090   5.813  1.00  0.96           C  
ATOM    522  CD  LYS A  34      16.841  32.598   5.738  1.00  0.96           C  
ATOM    523  CE  LYS A  34      15.472  33.204   5.569  1.00  0.96           C  
ATOM    524  NZ  LYS A  34      15.511  34.652   5.307  1.00  0.96           N  
ATOM    525  H   LYS A  34      15.188  29.405   9.194  1.00  0.96           H  
ATOM    526  HA  LYS A  34      15.248  28.832   6.436  1.00  0.96           H  
ATOM    527 1HB  LYS A  34      15.182  31.116   7.312  1.00  0.96           H  
ATOM    528 2HB  LYS A  34      16.814  30.936   7.951  1.00  0.96           H  
ATOM    529 1HG  LYS A  34      17.715  30.652   5.684  1.00  0.96           H  
ATOM    530 2HG  LYS A  34      16.084  30.745   5.002  1.00  0.96           H  
ATOM    531 1HD  LYS A  34      17.287  32.977   6.657  1.00  0.96           H  
ATOM    532 2HD  LYS A  34      17.467  32.885   4.895  1.00  0.96           H  
ATOM    533 1HE  LYS A  34      14.970  32.714   4.736  1.00  0.96           H  
ATOM    534 2HE  LYS A  34      14.896  33.030   6.477  1.00  0.96           H  
ATOM    535 1HZ  LYS A  34      14.533  34.955   5.200  1.00  0.96           H  
ATOM    536 2HZ  LYS A  34      15.938  35.136   6.072  1.00  0.96           H  
ATOM    537 3HZ  LYS A  34      16.013  34.837   4.461  1.00  0.96           H  
ATOM    538  N   THR A  35      18.074  28.152   7.925  1.00  0.89           N  
ATOM    539  CA  THR A  35      19.386  27.571   7.720  1.00  0.89           C  
ATOM    540  C   THR A  35      19.364  26.039   7.747  1.00  0.89           C  
ATOM    541  O   THR A  35      20.413  25.401   7.611  1.00  0.89           O  
ATOM    542  CB  THR A  35      20.373  28.098   8.775  1.00  0.89           C  
ATOM    543  OG1 THR A  35      19.964  27.668  10.082  1.00  0.89           O  
ATOM    544  CG2 THR A  35      20.384  29.631   8.731  1.00  0.89           C  
ATOM    545  H   THR A  35      17.764  28.347   8.885  1.00  0.89           H  
ATOM    546  HA  THR A  35      19.743  27.881   6.739  1.00  0.89           H  
ATOM    547  HB  THR A  35      21.373  27.723   8.571  1.00  0.89           H  
ATOM    548  HG1 THR A  35      18.982  27.575  10.113  1.00  0.89           H  
ATOM    549 1HG2 THR A  35      21.076  30.014   9.480  1.00  0.89           H  
ATOM    550 2HG2 THR A  35      20.695  29.963   7.742  1.00  0.89           H  
ATOM    551 3HG2 THR A  35      19.387  30.005   8.937  1.00  0.89           H  
ATOM    552  N   LEU A  36      18.189  25.438   7.952  1.00  0.82           N  
ATOM    553  CA  LEU A  36      18.109  23.989   8.021  1.00  0.82           C  
ATOM    554  C   LEU A  36      17.893  23.367   6.658  1.00  0.82           C  
ATOM    555  O   LEU A  36      17.202  23.914   5.800  1.00  0.82           O  
ATOM    556  CB  LEU A  36      16.928  23.511   8.886  1.00  0.82           C  
ATOM    557  CG  LEU A  36      16.876  23.913  10.335  1.00  0.82           C  
ATOM    558  CD1 LEU A  36      15.566  23.414  10.917  1.00  0.82           C  
ATOM    559  CD2 LEU A  36      18.081  23.367  11.102  1.00  0.82           C  
ATOM    560  H   LEU A  36      17.332  25.984   8.038  1.00  0.82           H  
ATOM    561  HA  LEU A  36      19.040  23.608   8.435  1.00  0.82           H  
ATOM    562 1HB  LEU A  36      16.011  23.884   8.426  1.00  0.82           H  
ATOM    563 2HB  LEU A  36      16.904  22.424   8.855  1.00  0.82           H  
ATOM    564  HG  LEU A  36      16.870  24.950  10.392  1.00  0.82           H  
ATOM    565 1HD1 LEU A  36      15.488  23.735  11.935  1.00  0.82           H  
ATOM    566 2HD1 LEU A  36      14.736  23.822  10.350  1.00  0.82           H  
ATOM    567 3HD1 LEU A  36      15.524  22.340  10.867  1.00  0.82           H  
ATOM    568 1HD2 LEU A  36      18.020  23.683  12.141  1.00  0.82           H  
ATOM    569 2HD2 LEU A  36      18.092  22.288  11.048  1.00  0.82           H  
ATOM    570 3HD2 LEU A  36      18.998  23.761  10.658  1.00  0.82           H  
ATOM    571  N   LYS A  37      18.413  22.164   6.515  1.00  0.76           N  
ATOM    572  CA  LYS A  37      18.162  21.313   5.368  1.00  0.76           C  
ATOM    573  C   LYS A  37      17.688  19.971   5.930  1.00  0.76           C  
ATOM    574  O   LYS A  37      18.482  19.035   6.011  1.00  0.76           O  
ATOM    575  CB  LYS A  37      19.416  21.126   4.508  1.00  0.76           C  
ATOM    576  CG  LYS A  37      19.986  22.402   3.853  1.00  0.76           C  
ATOM    577  CD  LYS A  37      19.043  22.965   2.753  1.00  0.76           C  
ATOM    578  CE  LYS A  37      19.685  24.160   2.033  1.00  0.76           C  
ATOM    579  NZ  LYS A  37      18.784  24.782   0.992  1.00  0.76           N  
ATOM    580  H   LYS A  37      19.004  21.811   7.254  1.00  0.76           H  
ATOM    581  HA  LYS A  37      17.404  21.762   4.738  1.00  0.76           H  
ATOM    582 1HB  LYS A  37      20.206  20.678   5.108  1.00  0.76           H  
ATOM    583 2HB  LYS A  37      19.186  20.427   3.697  1.00  0.76           H  
ATOM    584 1HG  LYS A  37      20.136  23.169   4.615  1.00  0.76           H  
ATOM    585 2HG  LYS A  37      20.949  22.173   3.402  1.00  0.76           H  
ATOM    586 1HD  LYS A  37      18.827  22.190   2.021  1.00  0.76           H  
ATOM    587 2HD  LYS A  37      18.101  23.282   3.206  1.00  0.76           H  
ATOM    588 1HE  LYS A  37      19.932  24.917   2.776  1.00  0.76           H  
ATOM    589 2HE  LYS A  37      20.602  23.828   1.548  1.00  0.76           H  
ATOM    590 1HZ  LYS A  37      19.259  25.562   0.569  1.00  0.76           H  
ATOM    591 2HZ  LYS A  37      18.519  24.111   0.231  1.00  0.76           H  
ATOM    592 3HZ  LYS A  37      17.943  25.105   1.446  1.00  0.76           H  
ATOM    593  N   PRO A  38      16.424  19.866   6.395  1.00  0.71           N  
ATOM    594  CA  PRO A  38      15.881  18.723   7.092  1.00  0.71           C  
ATOM    595  C   PRO A  38      15.766  17.513   6.208  1.00  0.71           C  
ATOM    596  O   PRO A  38      15.623  17.622   4.981  1.00  0.71           O  
ATOM    597  CB  PRO A  38      14.491  19.204   7.532  1.00  0.71           C  
ATOM    598  CG  PRO A  38      14.139  20.296   6.558  1.00  0.71           C  
ATOM    599  CD  PRO A  38      15.452  20.962   6.239  1.00  0.71           C  
ATOM    600  HA  PRO A  38      16.512  18.503   7.964  1.00  0.71           H  
ATOM    601 1HB  PRO A  38      13.784  18.358   7.508  1.00  0.71           H  
ATOM    602 2HB  PRO A  38      14.530  19.552   8.570  1.00  0.71           H  
ATOM    603 1HG  PRO A  38      13.655  19.874   5.668  1.00  0.71           H  
ATOM    604 2HG  PRO A  38      13.416  20.990   7.012  1.00  0.71           H  
ATOM    605 1HD  PRO A  38      15.415  21.308   5.255  1.00  0.71           H  
ATOM    606 2HD  PRO A  38      15.631  21.761   6.947  1.00  0.71           H  
ATOM    607  N   THR A  39      15.799  16.360   6.855  1.00  0.69           N  
ATOM    608  CA  THR A  39      15.625  15.103   6.160  1.00  0.69           C  
ATOM    609  C   THR A  39      14.256  14.534   6.480  1.00  0.69           C  
ATOM    610  O   THR A  39      13.857  14.459   7.642  1.00  0.69           O  
ATOM    611  CB  THR A  39      16.713  14.085   6.551  1.00  0.69           C  
ATOM    612  OG1 THR A  39      18.008  14.598   6.213  1.00  0.69           O  
ATOM    613  CG2 THR A  39      16.497  12.781   5.827  1.00  0.69           C  
ATOM    614  H   THR A  39      15.933  16.376   7.868  1.00  0.69           H  
ATOM    615  HA  THR A  39      15.681  15.278   5.090  1.00  0.69           H  
ATOM    616  HB  THR A  39      16.670  13.907   7.618  1.00  0.69           H  
ATOM    617  HG1 THR A  39      18.195  15.379   6.741  1.00  0.69           H  
ATOM    618 1HG2 THR A  39      17.270  12.079   6.123  1.00  0.69           H  
ATOM    619 2HG2 THR A  39      15.526  12.373   6.085  1.00  0.69           H  
ATOM    620 3HG2 THR A  39      16.546  12.943   4.754  1.00  0.69           H  
ATOM    621  N   LEU A  40      13.533  14.172   5.434  1.00  0.67           N  
ATOM    622  CA  LEU A  40      12.207  13.584   5.518  1.00  0.67           C  
ATOM    623  C   LEU A  40      12.292  12.092   5.305  1.00  0.67           C  
ATOM    624  O   LEU A  40      12.861  11.627   4.317  1.00  0.67           O  
ATOM    625  CB  LEU A  40      11.281  14.211   4.466  1.00  0.67           C  
ATOM    626  CG  LEU A  40       9.881  13.607   4.278  1.00  0.67           C  
ATOM    627  CD1 LEU A  40       9.049  13.831   5.523  1.00  0.67           C  
ATOM    628  CD2 LEU A  40       9.229  14.239   3.014  1.00  0.67           C  
ATOM    629  H   LEU A  40      13.959  14.268   4.518  1.00  0.67           H  
ATOM    630  HA  LEU A  40      11.800  13.774   6.508  1.00  0.67           H  
ATOM    631 1HB  LEU A  40      11.145  15.260   4.726  1.00  0.67           H  
ATOM    632 2HB  LEU A  40      11.788  14.173   3.507  1.00  0.67           H  
ATOM    633  HG  LEU A  40       9.970  12.532   4.132  1.00  0.67           H  
ATOM    634 1HD1 LEU A  40       8.081  13.394   5.377  1.00  0.67           H  
ATOM    635 2HD1 LEU A  40       9.536  13.361   6.373  1.00  0.67           H  
ATOM    636 3HD1 LEU A  40       8.945  14.898   5.708  1.00  0.67           H  
ATOM    637 1HD2 LEU A  40       8.240  13.805   2.856  1.00  0.67           H  
ATOM    638 2HD2 LEU A  40       9.137  15.319   3.149  1.00  0.67           H  
ATOM    639 3HD2 LEU A  40       9.859  14.036   2.143  1.00  0.67           H  
ATOM    640  N   GLU A  41      11.769  11.326   6.239  1.00  0.69           N  
ATOM    641  CA  GLU A  41      11.801   9.885   6.066  1.00  0.69           C  
ATOM    642  C   GLU A  41      10.382   9.373   6.117  1.00  0.69           C  
ATOM    643  O   GLU A  41       9.600   9.762   6.993  1.00  0.69           O  
ATOM    644  CB  GLU A  41      12.683   9.212   7.128  1.00  0.69           C  
ATOM    645  CG  GLU A  41      14.152   9.644   7.091  1.00  0.69           C  
ATOM    646  CD  GLU A  41      15.055   9.024   8.156  1.00  0.69           C  
ATOM    647  OE1 GLU A  41      14.586   8.257   8.977  1.00  0.69           O  
ATOM    648  OE2 GLU A  41      16.229   9.323   8.135  1.00  0.69           O  
ATOM    649  H   GLU A  41      11.332  11.758   7.053  1.00  0.69           H  
ATOM    650  HA  GLU A  41      12.204   9.648   5.086  1.00  0.69           H  
ATOM    651 1HB  GLU A  41      12.297   9.412   8.102  1.00  0.69           H  
ATOM    652 2HB  GLU A  41      12.651   8.134   6.978  1.00  0.69           H  
ATOM    653 1HG  GLU A  41      14.533   9.370   6.123  1.00  0.69           H  
ATOM    654 2HG  GLU A  41      14.198  10.725   7.178  1.00  0.69           H  
ATOM    655  N   VAL A  42      10.033   8.523   5.157  1.00  0.72           N  
ATOM    656  CA  VAL A  42       8.684   7.991   5.117  1.00  0.72           C  
ATOM    657  C   VAL A  42       8.691   6.471   5.066  1.00  0.72           C  
ATOM    658  O   VAL A  42       9.294   5.884   4.165  1.00  0.72           O  
ATOM    659  CB  VAL A  42       7.946   8.520   3.873  1.00  0.72           C  
ATOM    660  CG1 VAL A  42       6.520   7.986   3.873  1.00  0.72           C  
ATOM    661  CG2 VAL A  42       8.037  10.029   3.834  1.00  0.72           C  
ATOM    662  H   VAL A  42      10.718   8.256   4.451  1.00  0.72           H  
ATOM    663  HA  VAL A  42       8.150   8.310   6.009  1.00  0.72           H  
ATOM    664  HB  VAL A  42       8.418   8.127   2.972  1.00  0.72           H  
ATOM    665 1HG1 VAL A  42       6.012   8.342   2.990  1.00  0.72           H  
ATOM    666 2HG1 VAL A  42       6.532   6.896   3.874  1.00  0.72           H  
ATOM    667 3HG1 VAL A  42       6.001   8.342   4.766  1.00  0.72           H  
ATOM    668 1HG2 VAL A  42       7.525  10.400   2.959  1.00  0.72           H  
ATOM    669 2HG2 VAL A  42       7.594  10.425   4.719  1.00  0.72           H  
ATOM    670 3HG2 VAL A  42       9.079  10.327   3.790  1.00  0.72           H  
ATOM    671  N   ASP A  43       8.038   5.841   6.049  1.00  0.77           N  
ATOM    672  CA  ASP A  43       7.913   4.379   6.100  1.00  0.77           C  
ATOM    673  C   ASP A  43       6.440   3.961   6.166  1.00  0.77           C  
ATOM    674  O   ASP A  43       5.608   4.684   6.723  1.00  0.77           O  
ATOM    675  CB  ASP A  43       8.636   3.778   7.318  1.00  0.77           C  
ATOM    676  CG  ASP A  43      10.175   3.948   7.363  1.00  0.77           C  
ATOM    677  OD1 ASP A  43      10.827   3.780   6.373  1.00  0.77           O  
ATOM    678  OD2 ASP A  43      10.688   4.222   8.436  1.00  0.77           O  
ATOM    679  H   ASP A  43       7.590   6.411   6.769  1.00  0.77           H  
ATOM    680  HA  ASP A  43       8.343   3.954   5.191  1.00  0.77           H  
ATOM    681 1HB  ASP A  43       8.225   4.214   8.219  1.00  0.77           H  
ATOM    682 2HB  ASP A  43       8.413   2.709   7.356  1.00  0.77           H  
ATOM    683  N   VAL A  44       6.120   2.774   5.670  1.00  0.83           N  
ATOM    684  CA  VAL A  44       4.761   2.243   5.829  1.00  0.83           C  
ATOM    685  C   VAL A  44       4.790   0.907   6.565  1.00  0.83           C  
ATOM    686  O   VAL A  44       5.605   0.029   6.279  1.00  0.83           O  
ATOM    687  CB  VAL A  44       4.035   2.139   4.473  1.00  0.83           C  
ATOM    688  CG1 VAL A  44       2.632   1.527   4.633  1.00  0.83           C  
ATOM    689  CG2 VAL A  44       3.907   3.531   3.896  1.00  0.83           C  
ATOM    690  H   VAL A  44       6.827   2.238   5.155  1.00  0.83           H  
ATOM    691  HA  VAL A  44       4.187   2.938   6.440  1.00  0.83           H  
ATOM    692  HB  VAL A  44       4.600   1.501   3.806  1.00  0.83           H  
ATOM    693 1HG1 VAL A  44       2.148   1.474   3.659  1.00  0.83           H  
ATOM    694 2HG1 VAL A  44       2.707   0.523   5.053  1.00  0.83           H  
ATOM    695 3HG1 VAL A  44       2.035   2.150   5.297  1.00  0.83           H  
ATOM    696 1HG2 VAL A  44       3.407   3.481   2.965  1.00  0.83           H  
ATOM    697 2HG2 VAL A  44       3.334   4.132   4.589  1.00  0.83           H  
ATOM    698 3HG2 VAL A  44       4.876   3.974   3.756  1.00  0.83           H  
ATOM    699  N   GLN A  45       3.938   0.794   7.575  1.00  0.88           N  
ATOM    700  CA  GLN A  45       3.872  -0.398   8.408  1.00  0.88           C  
ATOM    701  C   GLN A  45       2.440  -0.902   8.477  1.00  0.88           C  
ATOM    702  O   GLN A  45       1.590  -0.295   9.139  1.00  0.88           O  
ATOM    703  CB  GLN A  45       4.363  -0.076   9.823  1.00  0.88           C  
ATOM    704  CG  GLN A  45       5.809   0.386   9.909  1.00  0.88           C  
ATOM    705  CD  GLN A  45       6.228   0.687  11.338  1.00  0.88           C  
ATOM    706  OE1 GLN A  45       5.399   0.665  12.264  1.00  0.88           O  
ATOM    707  NE2 GLN A  45       7.511   0.974  11.531  1.00  0.88           N  
ATOM    708  H   GLN A  45       3.280   1.554   7.738  1.00  0.88           H  
ATOM    709  HA  GLN A  45       4.493  -1.178   7.970  1.00  0.88           H  
ATOM    710 1HB  GLN A  45       3.737   0.711  10.248  1.00  0.88           H  
ATOM    711 2HB  GLN A  45       4.252  -0.958  10.453  1.00  0.88           H  
ATOM    712 1HG  GLN A  45       6.457  -0.396   9.510  1.00  0.88           H  
ATOM    713 2HG  GLN A  45       5.922   1.301   9.325  1.00  0.88           H  
ATOM    714 1HE2 GLN A  45       7.849   1.179  12.450  1.00  0.88           H  
ATOM    715 2HE2 GLN A  45       8.143   0.979  10.754  1.00  0.88           H  
ATOM    716  N   GLY A  46       2.154  -2.020   7.820  1.00  0.91           N  
ATOM    717  CA  GLY A  46       0.772  -2.477   7.783  1.00  0.91           C  
ATOM    718  C   GLY A  46      -0.068  -1.389   7.124  1.00  0.91           C  
ATOM    719  O   GLY A  46       0.258  -0.937   6.027  1.00  0.91           O  
ATOM    720  H   GLY A  46       2.876  -2.517   7.317  1.00  0.91           H  
ATOM    721 1HA  GLY A  46       0.699  -3.405   7.217  1.00  0.91           H  
ATOM    722 2HA  GLY A  46       0.414  -2.670   8.794  1.00  0.91           H  
ATOM    723  N   ASP A  47      -1.138  -0.964   7.797  1.00  0.91           N  
ATOM    724  CA  ASP A  47      -2.020   0.075   7.267  1.00  0.91           C  
ATOM    725  C   ASP A  47      -1.703   1.487   7.786  1.00  0.91           C  
ATOM    726  O   ASP A  47      -2.500   2.411   7.598  1.00  0.91           O  
ATOM    727  CB  ASP A  47      -3.504  -0.278   7.501  1.00  0.91           C  
ATOM    728  CG  ASP A  47      -3.956  -0.446   8.991  1.00  0.91           C  
ATOM    729  OD1 ASP A  47      -3.135  -0.414   9.859  1.00  0.91           O  
ATOM    730  OD2 ASP A  47      -5.153  -0.635   9.215  1.00  0.91           O  
ATOM    731  H   ASP A  47      -1.341  -1.370   8.698  1.00  0.91           H  
ATOM    732  HA  ASP A  47      -1.881   0.101   6.186  1.00  0.91           H  
ATOM    733 1HB  ASP A  47      -4.120   0.502   7.052  1.00  0.91           H  
ATOM    734 2HB  ASP A  47      -3.733  -1.204   6.972  1.00  0.91           H  
ATOM    735  N   THR A  48      -0.534   1.657   8.415  1.00  0.89           N  
ATOM    736  CA  THR A  48      -0.144   2.959   8.941  1.00  0.89           C  
ATOM    737  C   THR A  48       1.059   3.563   8.237  1.00  0.89           C  
ATOM    738  O   THR A  48       1.923   2.874   7.693  1.00  0.89           O  
ATOM    739  CB  THR A  48       0.180   2.863  10.443  1.00  0.89           C  
ATOM    740  OG1 THR A  48       1.278   1.948  10.644  1.00  0.89           O  
ATOM    741  CG2 THR A  48      -1.028   2.402  11.213  1.00  0.89           C  
ATOM    742  H   THR A  48       0.091   0.864   8.555  1.00  0.89           H  
ATOM    743  HA  THR A  48      -0.979   3.646   8.817  1.00  0.89           H  
ATOM    744  HB  THR A  48       0.476   3.850  10.808  1.00  0.89           H  
ATOM    745  HG1 THR A  48       1.112   1.112  10.142  1.00  0.89           H  
ATOM    746 1HG2 THR A  48      -0.789   2.349  12.271  1.00  0.89           H  
ATOM    747 2HG2 THR A  48      -1.826   3.107  11.057  1.00  0.89           H  
ATOM    748 3HG2 THR A  48      -1.339   1.415  10.860  1.00  0.89           H  
ATOM    749  N   TYR A  49       1.154   4.875   8.333  1.00  0.86           N  
ATOM    750  CA  TYR A  49       2.259   5.616   7.768  1.00  0.86           C  
ATOM    751  C   TYR A  49       3.064   6.261   8.865  1.00  0.86           C  
ATOM    752  O   TYR A  49       2.515   6.738   9.863  1.00  0.86           O  
ATOM    753  CB  TYR A  49       1.707   6.693   6.849  1.00  0.86           C  
ATOM    754  CG  TYR A  49       1.033   6.176   5.609  1.00  0.86           C  
ATOM    755  CD1 TYR A  49      -0.225   5.615   5.699  1.00  0.86           C  
ATOM    756  CD2 TYR A  49       1.640   6.311   4.374  1.00  0.86           C  
ATOM    757  CE1 TYR A  49      -0.849   5.145   4.569  1.00  0.86           C  
ATOM    758  CE2 TYR A  49       0.997   5.857   3.235  1.00  0.86           C  
ATOM    759  CZ  TYR A  49      -0.235   5.266   3.333  1.00  0.86           C  
ATOM    760  OH  TYR A  49      -0.872   4.798   2.206  1.00  0.86           O  
ATOM    761  H   TYR A  49       0.413   5.382   8.810  1.00  0.86           H  
ATOM    762  HA  TYR A  49       2.911   4.940   7.214  1.00  0.86           H  
ATOM    763 1HB  TYR A  49       0.997   7.283   7.401  1.00  0.86           H  
ATOM    764 2HB  TYR A  49       2.518   7.332   6.555  1.00  0.86           H  
ATOM    765  HD1 TYR A  49      -0.717   5.527   6.672  1.00  0.86           H  
ATOM    766  HD2 TYR A  49       2.624   6.776   4.302  1.00  0.86           H  
ATOM    767  HE1 TYR A  49      -1.834   4.684   4.649  1.00  0.86           H  
ATOM    768  HE2 TYR A  49       1.468   5.960   2.264  1.00  0.86           H  
ATOM    769  HH  TYR A  49      -1.683   4.349   2.459  1.00  0.86           H  
ATOM    770  N   VAL A  50       4.372   6.292   8.673  1.00  0.84           N  
ATOM    771  CA  VAL A  50       5.239   6.957   9.614  1.00  0.84           C  
ATOM    772  C   VAL A  50       6.055   8.014   8.908  1.00  0.84           C  
ATOM    773  O   VAL A  50       6.797   7.725   7.965  1.00  0.84           O  
ATOM    774  CB  VAL A  50       6.211   5.969  10.277  1.00  0.84           C  
ATOM    775  CG1 VAL A  50       7.105   6.733  11.262  1.00  0.84           C  
ATOM    776  CG2 VAL A  50       5.454   4.855  10.962  1.00  0.84           C  
ATOM    777  H   VAL A  50       4.776   5.839   7.858  1.00  0.84           H  
ATOM    778  HA  VAL A  50       4.635   7.435  10.382  1.00  0.84           H  
ATOM    779  HB  VAL A  50       6.852   5.544   9.515  1.00  0.84           H  
ATOM    780 1HG1 VAL A  50       7.814   6.049  11.725  1.00  0.84           H  
ATOM    781 2HG1 VAL A  50       7.650   7.512  10.732  1.00  0.84           H  
ATOM    782 3HG1 VAL A  50       6.484   7.189  12.039  1.00  0.84           H  
ATOM    783 1HG2 VAL A  50       6.158   4.161  11.419  1.00  0.84           H  
ATOM    784 2HG2 VAL A  50       4.832   5.288  11.721  1.00  0.84           H  
ATOM    785 3HG2 VAL A  50       4.839   4.318  10.238  1.00  0.84           H  
ATOM    786  N   PHE A  51       5.921   9.240   9.374  1.00  0.85           N  
ATOM    787  CA  PHE A  51       6.666  10.357   8.833  1.00  0.85           C  
ATOM    788  C   PHE A  51       7.607  10.923   9.867  1.00  0.85           C  
ATOM    789  O   PHE A  51       7.223  11.212  11.001  1.00  0.85           O  
ATOM    790  CB  PHE A  51       5.710  11.420   8.302  1.00  0.85           C  
ATOM    791  CG  PHE A  51       5.034  11.044   6.985  1.00  0.85           C  
ATOM    792  CD1 PHE A  51       3.941  10.202   6.891  1.00  0.85           C  
ATOM    793  CD2 PHE A  51       5.487  11.617   5.839  1.00  0.85           C  
ATOM    794  CE1 PHE A  51       3.361   9.939   5.644  1.00  0.85           C  
ATOM    795  CE2 PHE A  51       4.915  11.365   4.621  1.00  0.85           C  
ATOM    796  CZ  PHE A  51       3.854  10.523   4.517  1.00  0.85           C  
ATOM    797  H   PHE A  51       5.284   9.398  10.155  1.00  0.85           H  
ATOM    798  HA  PHE A  51       7.267  10.002   7.995  1.00  0.85           H  
ATOM    799 1HB  PHE A  51       4.932  11.609   9.043  1.00  0.85           H  
ATOM    800 2HB  PHE A  51       6.256  12.350   8.152  1.00  0.85           H  
ATOM    801  HD1 PHE A  51       3.546   9.736   7.791  1.00  0.85           H  
ATOM    802  HD2 PHE A  51       6.323  12.288   5.907  1.00  0.85           H  
ATOM    803  HE1 PHE A  51       2.511   9.276   5.562  1.00  0.85           H  
ATOM    804  HE2 PHE A  51       5.315  11.839   3.748  1.00  0.85           H  
ATOM    805  HZ  PHE A  51       3.401  10.323   3.546  1.00  0.85           H  
ATOM    806  N   ARG A  52       8.851  11.088   9.473  1.00  0.88           N  
ATOM    807  CA  ARG A  52       9.841  11.640  10.371  1.00  0.88           C  
ATOM    808  C   ARG A  52      10.513  12.816   9.728  1.00  0.88           C  
ATOM    809  O   ARG A  52      10.695  12.859   8.511  1.00  0.88           O  
ATOM    810  CB  ARG A  52      10.899  10.614  10.754  1.00  0.88           C  
ATOM    811  CG  ARG A  52      10.406   9.437  11.549  1.00  0.88           C  
ATOM    812  CD  ARG A  52      11.510   8.515  11.948  1.00  0.88           C  
ATOM    813  NE  ARG A  52      12.136   7.863  10.792  1.00  0.88           N  
ATOM    814  CZ  ARG A  52      11.706   6.734  10.205  1.00  0.88           C  
ATOM    815  NH1 ARG A  52      10.656   6.068  10.617  1.00  0.88           N  
ATOM    816  NH2 ARG A  52      12.369   6.284   9.181  1.00  0.88           N  
ATOM    817  H   ARG A  52       9.125  10.786   8.537  1.00  0.88           H  
ATOM    818  HA  ARG A  52       9.349  11.984  11.277  1.00  0.88           H  
ATOM    819 1HB  ARG A  52      11.363  10.238   9.870  1.00  0.88           H  
ATOM    820 2HB  ARG A  52      11.674  11.105  11.345  1.00  0.88           H  
ATOM    821 1HG  ARG A  52       9.956   9.816  12.446  1.00  0.88           H  
ATOM    822 2HG  ARG A  52       9.670   8.879  10.977  1.00  0.88           H  
ATOM    823 1HD  ARG A  52      12.277   9.082  12.477  1.00  0.88           H  
ATOM    824 2HD  ARG A  52      11.112   7.741  12.608  1.00  0.88           H  
ATOM    825  HE  ARG A  52      12.973   8.285  10.360  1.00  0.88           H  
ATOM    826 1HH1 ARG A  52      10.116   6.382  11.409  1.00  0.88           H  
ATOM    827 2HH1 ARG A  52      10.397   5.223  10.079  1.00  0.88           H  
ATOM    828 1HH2 ARG A  52      13.184   6.812   8.857  1.00  0.88           H  
ATOM    829 2HH2 ARG A  52      12.044   5.420   8.717  1.00  0.88           H  
ATOM    830  N   SER A  53      10.908  13.761  10.554  1.00  0.96           N  
ATOM    831  CA  SER A  53      11.639  14.916  10.072  1.00  0.96           C  
ATOM    832  C   SER A  53      12.810  15.145  10.991  1.00  0.96           C  
ATOM    833  O   SER A  53      12.646  15.354  12.197  1.00  0.96           O  
ATOM    834  CB  SER A  53      10.759  16.143  10.007  1.00  0.96           C  
ATOM    835  OG  SER A  53      11.489  17.261   9.581  1.00  0.96           O  
ATOM    836  H   SER A  53      10.705  13.654  11.550  1.00  0.96           H  
ATOM    837  HA  SER A  53      12.011  14.709   9.076  1.00  0.96           H  
ATOM    838 1HB  SER A  53       9.929  15.961   9.324  1.00  0.96           H  
ATOM    839 2HB  SER A  53      10.340  16.335  10.986  1.00  0.96           H  
ATOM    840  HG  SER A  53      12.276  17.285  10.138  1.00  0.96           H  
ATOM    841  N   LEU A  54      14.004  15.045  10.432  1.00  1.06           N  
ATOM    842  CA  LEU A  54      15.194  15.169  11.245  1.00  1.06           C  
ATOM    843  C   LEU A  54      15.919  16.470  10.950  1.00  1.06           C  
ATOM    844  O   LEU A  54      16.078  16.862   9.786  1.00  1.06           O  
ATOM    845  CB  LEU A  54      16.079  13.955  10.983  1.00  1.06           C  
ATOM    846  CG  LEU A  54      15.368  12.603  11.225  1.00  1.06           C  
ATOM    847  CD1 LEU A  54      16.296  11.467  10.852  1.00  1.06           C  
ATOM    848  CD2 LEU A  54      14.932  12.517  12.685  1.00  1.06           C  
ATOM    849  H   LEU A  54      14.070  14.864   9.430  1.00  1.06           H  
ATOM    850  HA  LEU A  54      14.902  15.170  12.291  1.00  1.06           H  
ATOM    851 1HB  LEU A  54      16.422  13.980   9.958  1.00  1.06           H  
ATOM    852 2HB  LEU A  54      16.943  14.007  11.647  1.00  1.06           H  
ATOM    853  HG  LEU A  54      14.487  12.534  10.581  1.00  1.06           H  
ATOM    854 1HD1 LEU A  54      15.788  10.512  11.005  1.00  1.06           H  
ATOM    855 2HD1 LEU A  54      16.578  11.554   9.798  1.00  1.06           H  
ATOM    856 3HD1 LEU A  54      17.189  11.506  11.471  1.00  1.06           H  
ATOM    857 1HD2 LEU A  54      14.419  11.571  12.859  1.00  1.06           H  
ATOM    858 2HD2 LEU A  54      15.810  12.580  13.328  1.00  1.06           H  
ATOM    859 3HD2 LEU A  54      14.257  13.340  12.916  1.00  1.06           H  
ATOM    860  N   SER A  55      16.385  17.132  12.002  1.00  1.17           N  
ATOM    861  CA  SER A  55      17.093  18.399  11.839  1.00  1.17           C  
ATOM    862  C   SER A  55      17.942  18.764  13.042  1.00  1.17           C  
ATOM    863  O   SER A  55      17.779  18.209  14.123  1.00  1.17           O  
ATOM    864  CB  SER A  55      16.117  19.537  11.549  1.00  1.17           C  
ATOM    865  OG  SER A  55      15.283  19.895  12.657  1.00  1.17           O  
ATOM    866  H   SER A  55      16.241  16.729  12.928  1.00  1.17           H  
ATOM    867  HA  SER A  55      17.761  18.302  10.982  1.00  1.17           H  
ATOM    868 1HB  SER A  55      16.685  20.396  11.236  1.00  1.17           H  
ATOM    869 2HB  SER A  55      15.489  19.257  10.715  1.00  1.17           H  
ATOM    870  HG  SER A  55      14.743  19.108  12.911  1.00  1.17           H  
ATOM    871  N   THR A  56      18.821  19.747  12.858  1.00  1.25           N  
ATOM    872  CA  THR A  56      19.637  20.265  13.949  1.00  1.25           C  
ATOM    873  C   THR A  56      18.762  20.878  15.037  1.00  1.25           C  
ATOM    874  O   THR A  56      19.006  20.702  16.229  1.00  1.25           O  
ATOM    875  CB  THR A  56      20.620  21.326  13.427  1.00  1.25           C  
ATOM    876  OG1 THR A  56      21.504  20.732  12.466  1.00  1.25           O  
ATOM    877  CG2 THR A  56      21.421  21.906  14.567  1.00  1.25           C  
ATOM    878  H   THR A  56      18.921  20.146  11.938  1.00  1.25           H  
ATOM    879  HA  THR A  56      20.201  19.441  14.386  1.00  1.25           H  
ATOM    880  HB  THR A  56      20.065  22.126  12.948  1.00  1.25           H  
ATOM    881  HG1 THR A  56      22.142  21.389  12.170  1.00  1.25           H  
ATOM    882 1HG2 THR A  56      22.108  22.659  14.182  1.00  1.25           H  
ATOM    883 2HG2 THR A  56      20.744  22.366  15.288  1.00  1.25           H  
ATOM    884 3HG2 THR A  56      21.986  21.114  15.053  1.00  1.25           H  
ATOM    885  N   PHE A  57      17.767  21.645  14.605  1.00  1.29           N  
ATOM    886  CA  PHE A  57      16.835  22.323  15.492  1.00  1.29           C  
ATOM    887  C   PHE A  57      15.936  21.359  16.278  1.00  1.29           C  
ATOM    888  O   PHE A  57      15.796  21.483  17.498  1.00  1.29           O  
ATOM    889  CB  PHE A  57      15.962  23.274  14.671  1.00  1.29           C  
ATOM    890  CG  PHE A  57      14.935  24.048  15.448  1.00  1.29           C  
ATOM    891  CD1 PHE A  57      15.292  25.168  16.191  1.00  1.29           C  
ATOM    892  CD2 PHE A  57      13.605  23.663  15.428  1.00  1.29           C  
ATOM    893  CE1 PHE A  57      14.343  25.868  16.903  1.00  1.29           C  
ATOM    894  CE2 PHE A  57      12.652  24.357  16.143  1.00  1.29           C  
ATOM    895  CZ  PHE A  57      13.023  25.459  16.884  1.00  1.29           C  
ATOM    896  H   PHE A  57      17.641  21.736  13.609  1.00  1.29           H  
ATOM    897  HA  PHE A  57      17.413  22.907  16.208  1.00  1.29           H  
ATOM    898 1HB  PHE A  57      16.594  23.984  14.143  1.00  1.29           H  
ATOM    899 2HB  PHE A  57      15.433  22.684  13.929  1.00  1.29           H  
ATOM    900  HD1 PHE A  57      16.334  25.486  16.211  1.00  1.29           H  
ATOM    901  HD2 PHE A  57      13.319  22.793  14.841  1.00  1.29           H  
ATOM    902  HE1 PHE A  57      14.636  26.739  17.481  1.00  1.29           H  
ATOM    903  HE2 PHE A  57      11.608  24.033  16.124  1.00  1.29           H  
ATOM    904  HZ  PHE A  57      12.271  26.006  17.449  1.00  1.29           H  
ATOM    905  N   LYS A  58      15.265  20.447  15.562  1.00  1.25           N  
ATOM    906  CA  LYS A  58      14.300  19.537  16.184  1.00  1.25           C  
ATOM    907  C   LYS A  58      14.016  18.265  15.380  1.00  1.25           C  
ATOM    908  O   LYS A  58      13.806  18.321  14.162  1.00  1.25           O  
ATOM    909  CB  LYS A  58      12.983  20.280  16.424  1.00  1.25           C  
ATOM    910  CG  LYS A  58      11.852  19.455  17.012  1.00  1.25           C  
ATOM    911  CD  LYS A  58      12.052  19.126  18.465  1.00  1.25           C  
ATOM    912  CE  LYS A  58      10.851  18.358  19.003  1.00  1.25           C  
ATOM    913  NZ  LYS A  58      11.032  17.964  20.427  1.00  1.25           N  
ATOM    914  H   LYS A  58      15.438  20.365  14.566  1.00  1.25           H  
ATOM    915  HA  LYS A  58      14.706  19.228  17.147  1.00  1.25           H  
ATOM    916 1HB  LYS A  58      13.154  21.124  17.095  1.00  1.25           H  
ATOM    917 2HB  LYS A  58      12.622  20.680  15.482  1.00  1.25           H  
ATOM    918 1HG  LYS A  58      10.944  20.024  16.931  1.00  1.25           H  
ATOM    919 2HG  LYS A  58      11.728  18.539  16.457  1.00  1.25           H  
ATOM    920 1HD  LYS A  58      12.946  18.517  18.582  1.00  1.25           H  
ATOM    921 2HD  LYS A  58      12.177  20.046  19.034  1.00  1.25           H  
ATOM    922 1HE  LYS A  58       9.960  18.984  18.914  1.00  1.25           H  
ATOM    923 2HE  LYS A  58      10.710  17.459  18.404  1.00  1.25           H  
ATOM    924 1HZ  LYS A  58      10.218  17.455  20.741  1.00  1.25           H  
ATOM    925 2HZ  LYS A  58      11.849  17.374  20.509  1.00  1.25           H  
ATOM    926 3HZ  LYS A  58      11.153  18.791  20.991  1.00  1.25           H  
ATOM    927  N   ASN A  59      13.986  17.120  16.066  1.00  1.16           N  
ATOM    928  CA  ASN A  59      13.590  15.864  15.432  1.00  1.16           C  
ATOM    929  C   ASN A  59      12.148  15.509  15.819  1.00  1.16           C  
ATOM    930  O   ASN A  59      11.814  15.527  17.010  1.00  1.16           O  
ATOM    931  CB  ASN A  59      14.497  14.720  15.830  1.00  1.16           C  
ATOM    932  CG  ASN A  59      15.946  14.885  15.408  1.00  1.16           C  
ATOM    933  OD1 ASN A  59      16.305  15.426  14.352  1.00  1.16           O  
ATOM    934  ND2 ASN A  59      16.817  14.398  16.256  1.00  1.16           N  
ATOM    935  H   ASN A  59      14.211  17.129  17.050  1.00  1.16           H  
ATOM    936  HA  ASN A  59      13.621  15.987  14.351  1.00  1.16           H  
ATOM    937 1HB  ASN A  59      14.463  14.598  16.912  1.00  1.16           H  
ATOM    938 2HB  ASN A  59      14.112  13.799  15.394  1.00  1.16           H  
ATOM    939 1HD2 ASN A  59      17.797  14.463  16.057  1.00  1.16           H  
ATOM    940 2HD2 ASN A  59      16.506  13.963  17.101  1.00  1.16           H  
ATOM    941  N   THR A  60      11.313  15.173  14.831  1.00  1.04           N  
ATOM    942  CA  THR A  60       9.928  14.770  15.100  1.00  1.04           C  
ATOM    943  C   THR A  60       9.561  13.442  14.423  1.00  1.04           C  
ATOM    944  O   THR A  60      10.160  13.055  13.413  1.00  1.04           O  
ATOM    945  CB  THR A  60       8.916  15.854  14.639  1.00  1.04           C  
ATOM    946  OG1 THR A  60       9.030  16.038  13.227  1.00  1.04           O  
ATOM    947  CG2 THR A  60       9.158  17.188  15.327  1.00  1.04           C  
ATOM    948  H   THR A  60      11.660  15.207  13.872  1.00  1.04           H  
ATOM    949  HA  THR A  60       9.812  14.634  16.175  1.00  1.04           H  
ATOM    950  HB  THR A  60       7.906  15.510  14.872  1.00  1.04           H  
ATOM    951  HG1 THR A  60       9.833  16.544  13.052  1.00  1.04           H  
ATOM    952 1HG2 THR A  60       8.420  17.904  14.976  1.00  1.04           H  
ATOM    953 2HG2 THR A  60       9.065  17.068  16.406  1.00  1.04           H  
ATOM    954 3HG2 THR A  60      10.152  17.545  15.084  1.00  1.04           H  
ATOM    955  N   GLU A  61       8.523  12.787  14.957  1.00  0.92           N  
ATOM    956  CA  GLU A  61       7.956  11.567  14.371  1.00  0.92           C  
ATOM    957  C   GLU A  61       6.450  11.520  14.550  1.00  0.92           C  
ATOM    958  O   GLU A  61       5.929  11.705  15.653  1.00  0.92           O  
ATOM    959  CB  GLU A  61       8.580  10.308  14.980  1.00  0.92           C  
ATOM    960  CG  GLU A  61       8.008   8.981  14.430  1.00  0.92           C  
ATOM    961  CD  GLU A  61       8.741   7.757  14.934  1.00  0.92           C  
ATOM    962  OE1 GLU A  61       9.895   7.879  15.273  1.00  0.92           O  
ATOM    963  OE2 GLU A  61       8.143   6.708  14.997  1.00  0.92           O  
ATOM    964  H   GLU A  61       8.095  13.160  15.792  1.00  0.92           H  
ATOM    965  HA  GLU A  61       8.161  11.570  13.304  1.00  0.92           H  
ATOM    966 1HB  GLU A  61       9.655  10.313  14.804  1.00  0.92           H  
ATOM    967 2HB  GLU A  61       8.425  10.314  16.058  1.00  0.92           H  
ATOM    968 1HG  GLU A  61       6.966   8.903  14.742  1.00  0.92           H  
ATOM    969 2HG  GLU A  61       8.016   8.996  13.344  1.00  0.92           H  
ATOM    970  N   ILE A  62       5.765  11.283  13.440  1.00  0.82           N  
ATOM    971  CA  ILE A  62       4.321  11.219  13.391  1.00  0.82           C  
ATOM    972  C   ILE A  62       3.826   9.883  12.819  1.00  0.82           C  
ATOM    973  O   ILE A  62       4.195   9.510  11.702  1.00  0.82           O  
ATOM    974  CB  ILE A  62       3.814  12.363  12.511  1.00  0.82           C  
ATOM    975  CG1 ILE A  62       4.370  13.713  13.028  1.00  0.82           C  
ATOM    976  CG2 ILE A  62       2.318  12.364  12.511  1.00  0.82           C  
ATOM    977  CD1 ILE A  62       5.674  14.153  12.329  1.00  0.82           C  
ATOM    978  H   ILE A  62       6.281  11.163  12.573  1.00  0.82           H  
ATOM    979  HA  ILE A  62       3.928  11.334  14.400  1.00  0.82           H  
ATOM    980  HB  ILE A  62       4.178  12.222  11.494  1.00  0.82           H  
ATOM    981 1HG1 ILE A  62       3.621  14.486  12.870  1.00  0.82           H  
ATOM    982 2HG1 ILE A  62       4.553  13.635  14.099  1.00  0.82           H  
ATOM    983 1HG2 ILE A  62       1.947  13.165  11.871  1.00  0.82           H  
ATOM    984 2HG2 ILE A  62       1.974  11.430  12.150  1.00  0.82           H  
ATOM    985 3HG2 ILE A  62       1.958  12.514  13.529  1.00  0.82           H  
ATOM    986 1HD1 ILE A  62       6.002  15.109  12.742  1.00  0.82           H  
ATOM    987 2HD1 ILE A  62       6.456  13.418  12.475  1.00  0.82           H  
ATOM    988 3HD1 ILE A  62       5.491  14.262  11.262  1.00  0.82           H  
ATOM    989  N   LYS A  63       2.973   9.169  13.557  1.00  0.75           N  
ATOM    990  CA  LYS A  63       2.449   7.895  13.050  1.00  0.75           C  
ATOM    991  C   LYS A  63       0.932   7.924  12.988  1.00  0.75           C  
ATOM    992  O   LYS A  63       0.270   8.322  13.950  1.00  0.75           O  
ATOM    993  CB  LYS A  63       2.923   6.705  13.882  1.00  0.75           C  
ATOM    994  CG  LYS A  63       2.436   5.352  13.353  1.00  0.75           C  
ATOM    995  CD  LYS A  63       3.067   4.200  14.117  1.00  0.75           C  
ATOM    996  CE  LYS A  63       2.772   2.869  13.448  1.00  0.75           C  
ATOM    997  NZ  LYS A  63       3.361   1.732  14.199  1.00  0.75           N  
ATOM    998  H   LYS A  63       2.693   9.505  14.468  1.00  0.75           H  
ATOM    999  HA  LYS A  63       2.807   7.751  12.036  1.00  0.75           H  
ATOM   1000 1HB  LYS A  63       4.015   6.686  13.901  1.00  0.75           H  
ATOM   1001 2HB  LYS A  63       2.573   6.811  14.907  1.00  0.75           H  
ATOM   1002 1HG  LYS A  63       1.354   5.293  13.477  1.00  0.75           H  
ATOM   1003 2HG  LYS A  63       2.650   5.263  12.290  1.00  0.75           H  
ATOM   1004 1HD  LYS A  63       4.148   4.343  14.159  1.00  0.75           H  
ATOM   1005 2HD  LYS A  63       2.679   4.180  15.134  1.00  0.75           H  
ATOM   1006 1HE  LYS A  63       1.697   2.726  13.367  1.00  0.75           H  
ATOM   1007 2HE  LYS A  63       3.204   2.881  12.441  1.00  0.75           H  
ATOM   1008 1HZ  LYS A  63       3.162   0.868  13.704  1.00  0.75           H  
ATOM   1009 2HZ  LYS A  63       4.365   1.858  14.267  1.00  0.75           H  
ATOM   1010 3HZ  LYS A  63       2.966   1.694  15.123  1.00  0.75           H  
ATOM   1011  N   PHE A  64       0.385   7.530  11.842  1.00  0.71           N  
ATOM   1012  CA  PHE A  64      -1.059   7.576  11.654  1.00  0.71           C  
ATOM   1013  C   PHE A  64      -1.647   6.634  10.617  1.00  0.71           C  
ATOM   1014  O   PHE A  64      -0.966   6.110   9.735  1.00  0.71           O  
ATOM   1015  CB  PHE A  64      -1.463   8.965  11.230  1.00  0.71           C  
ATOM   1016  CG  PHE A  64      -0.818   9.340   9.981  1.00  0.71           C  
ATOM   1017  CD1 PHE A  64      -1.388   9.052   8.768  1.00  0.71           C  
ATOM   1018  CD2 PHE A  64       0.366  10.001  10.020  1.00  0.71           C  
ATOM   1019  CE1 PHE A  64      -0.759   9.412   7.620  1.00  0.71           C  
ATOM   1020  CE2 PHE A  64       0.997  10.385   8.887  1.00  0.71           C  
ATOM   1021  CZ  PHE A  64       0.432  10.088   7.674  1.00  0.71           C  
ATOM   1022  H   PHE A  64       1.002   7.214  11.089  1.00  0.71           H  
ATOM   1023  HA  PHE A  64      -1.523   7.349  12.615  1.00  0.71           H  
ATOM   1024 1HB  PHE A  64      -2.543   9.024  11.099  1.00  0.71           H  
ATOM   1025 2HB  PHE A  64      -1.169   9.670  11.999  1.00  0.71           H  
ATOM   1026  HD1 PHE A  64      -2.337   8.526   8.732  1.00  0.71           H  
ATOM   1027  HD2 PHE A  64       0.785  10.214  10.975  1.00  0.71           H  
ATOM   1028  HE1 PHE A  64      -1.200   9.175   6.663  1.00  0.71           H  
ATOM   1029  HE2 PHE A  64       1.942  10.924   8.943  1.00  0.71           H  
ATOM   1030  HZ  PHE A  64       0.916  10.387   6.760  1.00  0.71           H  
ATOM   1031  N   LYS A  65      -2.956   6.464  10.700  1.00  0.67           N  
ATOM   1032  CA  LYS A  65      -3.714   5.729   9.699  1.00  0.67           C  
ATOM   1033  C   LYS A  65      -4.586   6.697   8.911  1.00  0.67           C  
ATOM   1034  O   LYS A  65      -5.227   7.581   9.486  1.00  0.67           O  
ATOM   1035  CB  LYS A  65      -4.532   4.626  10.342  1.00  0.67           C  
ATOM   1036  CG  LYS A  65      -5.352   3.832   9.380  1.00  0.67           C  
ATOM   1037  CD  LYS A  65      -5.970   2.654  10.069  1.00  0.67           C  
ATOM   1038  CE  LYS A  65      -6.971   1.975   9.187  1.00  0.67           C  
ATOM   1039  NZ  LYS A  65      -7.448   0.729   9.787  1.00  0.67           N  
ATOM   1040  H   LYS A  65      -3.458   6.887  11.470  1.00  0.67           H  
ATOM   1041  HA  LYS A  65      -3.021   5.264   8.996  1.00  0.67           H  
ATOM   1042 1HB  LYS A  65      -3.891   3.940  10.870  1.00  0.67           H  
ATOM   1043 2HB  LYS A  65      -5.220   5.062  11.073  1.00  0.67           H  
ATOM   1044 1HG  LYS A  65      -6.146   4.463   8.966  1.00  0.67           H  
ATOM   1045 2HG  LYS A  65      -4.722   3.476   8.564  1.00  0.67           H  
ATOM   1046 1HD  LYS A  65      -5.188   1.935  10.328  1.00  0.67           H  
ATOM   1047 2HD  LYS A  65      -6.458   2.977  10.983  1.00  0.67           H  
ATOM   1048 1HE  LYS A  65      -7.818   2.645   9.044  1.00  0.67           H  
ATOM   1049 2HE  LYS A  65      -6.522   1.755   8.219  1.00  0.67           H  
ATOM   1050 1HZ  LYS A  65      -8.116   0.292   9.185  1.00  0.67           H  
ATOM   1051 2HZ  LYS A  65      -6.627   0.116   9.884  1.00  0.67           H  
ATOM   1052 3HZ  LYS A  65      -7.862   0.904  10.688  1.00  0.67           H  
ATOM   1053  N   LEU A  66      -4.572   6.560   7.595  1.00  0.65           N  
ATOM   1054  CA  LEU A  66      -5.314   7.484   6.759  1.00  0.65           C  
ATOM   1055  C   LEU A  66      -6.798   7.414   7.057  1.00  0.65           C  
ATOM   1056  O   LEU A  66      -7.360   6.332   7.236  1.00  0.65           O  
ATOM   1057  CB  LEU A  66      -5.079   7.162   5.287  1.00  0.65           C  
ATOM   1058  CG  LEU A  66      -3.680   7.372   4.811  1.00  0.65           C  
ATOM   1059  CD1 LEU A  66      -3.564   6.892   3.420  1.00  0.65           C  
ATOM   1060  CD2 LEU A  66      -3.343   8.801   4.881  1.00  0.65           C  
ATOM   1061  H   LEU A  66      -4.036   5.815   7.171  1.00  0.65           H  
ATOM   1062  HA  LEU A  66      -4.966   8.496   6.966  1.00  0.65           H  
ATOM   1063 1HB  LEU A  66      -5.345   6.123   5.109  1.00  0.65           H  
ATOM   1064 2HB  LEU A  66      -5.735   7.797   4.689  1.00  0.65           H  
ATOM   1065  HG  LEU A  66      -3.000   6.810   5.440  1.00  0.65           H  
ATOM   1066 1HD1 LEU A  66      -2.550   7.042   3.096  1.00  0.65           H  
ATOM   1067 2HD1 LEU A  66      -3.811   5.834   3.371  1.00  0.65           H  
ATOM   1068 3HD1 LEU A  66      -4.242   7.453   2.795  1.00  0.65           H  
ATOM   1069 1HD2 LEU A  66      -2.319   8.951   4.535  1.00  0.65           H  
ATOM   1070 2HD2 LEU A  66      -4.023   9.361   4.253  1.00  0.65           H  
ATOM   1071 3HD2 LEU A  66      -3.440   9.138   5.911  1.00  0.65           H  
ATOM   1072  N   GLY A  67      -7.415   8.585   7.100  1.00  0.64           N  
ATOM   1073  CA  GLY A  67      -8.836   8.741   7.355  1.00  0.64           C  
ATOM   1074  C   GLY A  67      -9.157   8.923   8.838  1.00  0.64           C  
ATOM   1075  O   GLY A  67     -10.289   9.266   9.186  1.00  0.64           O  
ATOM   1076  H   GLY A  67      -6.861   9.424   6.937  1.00  0.64           H  
ATOM   1077 1HA  GLY A  67      -9.202   9.603   6.800  1.00  0.64           H  
ATOM   1078 2HA  GLY A  67      -9.365   7.871   6.973  1.00  0.64           H  
ATOM   1079  N   GLU A  68      -8.173   8.704   9.714  1.00  0.64           N  
ATOM   1080  CA  GLU A  68      -8.402   8.838  11.145  1.00  0.64           C  
ATOM   1081  C   GLU A  68      -7.809  10.120  11.705  1.00  0.64           C  
ATOM   1082  O   GLU A  68      -6.848  10.672  11.163  1.00  0.64           O  
ATOM   1083  CB  GLU A  68      -7.846   7.629  11.894  1.00  0.64           C  
ATOM   1084  CG  GLU A  68      -8.535   6.300  11.502  1.00  0.64           C  
ATOM   1085  CD  GLU A  68      -8.065   5.081  12.282  1.00  0.64           C  
ATOM   1086  OE1 GLU A  68      -7.228   5.221  13.140  1.00  0.64           O  
ATOM   1087  OE2 GLU A  68      -8.547   4.001  11.999  1.00  0.64           O  
ATOM   1088  H   GLU A  68      -7.246   8.412   9.395  1.00  0.64           H  
ATOM   1089  HA  GLU A  68      -9.477   8.871  11.319  1.00  0.64           H  
ATOM   1090 1HB  GLU A  68      -6.780   7.530  11.685  1.00  0.64           H  
ATOM   1091 2HB  GLU A  68      -7.960   7.777  12.968  1.00  0.64           H  
ATOM   1092 1HG  GLU A  68      -9.609   6.412  11.635  1.00  0.64           H  
ATOM   1093 2HG  GLU A  68      -8.347   6.126  10.439  1.00  0.64           H  
ATOM   1094  N   GLU A  69      -8.394  10.580  12.805  1.00  0.65           N  
ATOM   1095  CA  GLU A  69      -7.899  11.749  13.513  1.00  0.65           C  
ATOM   1096  C   GLU A  69      -6.971  11.308  14.644  1.00  0.65           C  
ATOM   1097  O   GLU A  69      -7.198  10.272  15.275  1.00  0.65           O  
ATOM   1098  CB  GLU A  69      -9.069  12.562  14.071  1.00  0.65           C  
ATOM   1099  CG  GLU A  69     -10.014  13.126  12.997  1.00  0.65           C  
ATOM   1100  CD  GLU A  69     -11.178  13.914  13.568  1.00  0.65           C  
ATOM   1101  OE1 GLU A  69     -11.486  13.741  14.738  1.00  0.65           O  
ATOM   1102  OE2 GLU A  69     -11.736  14.714  12.859  1.00  0.65           O  
ATOM   1103  H   GLU A  69      -9.194  10.085  13.173  1.00  0.65           H  
ATOM   1104  HA  GLU A  69      -7.332  12.368  12.820  1.00  0.65           H  
ATOM   1105 1HB  GLU A  69      -9.652  11.946  14.754  1.00  0.65           H  
ATOM   1106 2HB  GLU A  69      -8.672  13.401  14.639  1.00  0.65           H  
ATOM   1107 1HG  GLU A  69      -9.443  13.777  12.353  1.00  0.65           H  
ATOM   1108 2HG  GLU A  69     -10.392  12.303  12.390  1.00  0.65           H  
ATOM   1109  N   PHE A  70      -5.957  12.113  14.920  1.00  0.69           N  
ATOM   1110  CA  PHE A  70      -4.999  11.839  15.984  1.00  0.69           C  
ATOM   1111  C   PHE A  70      -4.370  13.098  16.554  1.00  0.69           C  
ATOM   1112  O   PHE A  70      -4.478  14.175  15.975  1.00  0.69           O  
ATOM   1113  CB  PHE A  70      -3.918  10.910  15.433  1.00  0.69           C  
ATOM   1114  CG  PHE A  70      -3.154  11.479  14.246  1.00  0.69           C  
ATOM   1115  CD1 PHE A  70      -1.949  12.144  14.400  1.00  0.69           C  
ATOM   1116  CD2 PHE A  70      -3.672  11.345  12.958  1.00  0.69           C  
ATOM   1117  CE1 PHE A  70      -1.280  12.647  13.300  1.00  0.69           C  
ATOM   1118  CE2 PHE A  70      -3.011  11.850  11.873  1.00  0.69           C  
ATOM   1119  CZ  PHE A  70      -1.805  12.502  12.039  1.00  0.69           C  
ATOM   1120  H   PHE A  70      -5.821  12.925  14.322  1.00  0.69           H  
ATOM   1121  HA  PHE A  70      -5.523  11.328  16.792  1.00  0.69           H  
ATOM   1122 1HB  PHE A  70      -3.197  10.687  16.219  1.00  0.69           H  
ATOM   1123 2HB  PHE A  70      -4.370   9.968  15.127  1.00  0.69           H  
ATOM   1124  HD1 PHE A  70      -1.528  12.264  15.402  1.00  0.69           H  
ATOM   1125  HD2 PHE A  70      -4.625  10.828  12.811  1.00  0.69           H  
ATOM   1126  HE1 PHE A  70      -0.336  13.165  13.435  1.00  0.69           H  
ATOM   1127  HE2 PHE A  70      -3.443  11.723  10.886  1.00  0.69           H  
ATOM   1128  HZ  PHE A  70      -1.269  12.902  11.180  1.00  0.69           H  
ATOM   1129  N   GLU A  71      -3.717  12.982  17.701  1.00  0.77           N  
ATOM   1130  CA  GLU A  71      -2.999  14.140  18.221  1.00  0.77           C  
ATOM   1131  C   GLU A  71      -1.513  14.006  17.935  1.00  0.77           C  
ATOM   1132  O   GLU A  71      -0.970  12.897  17.932  1.00  0.77           O  
ATOM   1133  CB  GLU A  71      -3.234  14.339  19.715  1.00  0.77           C  
ATOM   1134  CG  GLU A  71      -4.650  14.690  20.101  1.00  0.77           C  
ATOM   1135  CD  GLU A  71      -4.809  14.977  21.590  1.00  0.77           C  
ATOM   1136  OE1 GLU A  71      -3.842  14.861  22.333  1.00  0.77           O  
ATOM   1137  OE2 GLU A  71      -5.901  15.317  21.983  1.00  0.77           O  
ATOM   1138  H   GLU A  71      -3.678  12.096  18.185  1.00  0.77           H  
ATOM   1139  HA  GLU A  71      -3.350  15.034  17.710  1.00  0.77           H  
ATOM   1140 1HB  GLU A  71      -2.947  13.440  20.251  1.00  0.77           H  
ATOM   1141 2HB  GLU A  71      -2.603  15.148  20.053  1.00  0.77           H  
ATOM   1142 1HG  GLU A  71      -4.953  15.575  19.536  1.00  0.77           H  
ATOM   1143 2HG  GLU A  71      -5.308  13.871  19.818  1.00  0.77           H  
ATOM   1144  N   GLU A  72      -0.860  15.142  17.720  1.00  0.87           N  
ATOM   1145  CA  GLU A  72       0.578  15.166  17.477  1.00  0.87           C  
ATOM   1146  C   GLU A  72       1.237  16.445  17.968  1.00  0.87           C  
ATOM   1147  O   GLU A  72       0.573  17.459  18.195  1.00  0.87           O  
ATOM   1148  CB  GLU A  72       0.877  15.011  15.985  1.00  0.87           C  
ATOM   1149  CG  GLU A  72       0.342  16.140  15.123  1.00  0.87           C  
ATOM   1150  CD  GLU A  72       0.653  15.963  13.667  1.00  0.87           C  
ATOM   1151  OE1 GLU A  72       1.262  15.002  13.345  1.00  0.87           O  
ATOM   1152  OE2 GLU A  72       0.207  16.760  12.866  1.00  0.87           O  
ATOM   1153  H   GLU A  72      -1.395  16.012  17.714  1.00  0.87           H  
ATOM   1154  HA  GLU A  72       1.028  14.332  18.015  1.00  0.87           H  
ATOM   1155 1HB  GLU A  72       1.957  14.953  15.831  1.00  0.87           H  
ATOM   1156 2HB  GLU A  72       0.446  14.080  15.624  1.00  0.87           H  
ATOM   1157 1HG  GLU A  72      -0.741  16.200  15.257  1.00  0.87           H  
ATOM   1158 2HG  GLU A  72       0.779  17.075  15.472  1.00  0.87           H  
ATOM   1159  N   ASP A  73       2.552  16.381  18.142  1.00  1.00           N  
ATOM   1160  CA  ASP A  73       3.326  17.550  18.531  1.00  1.00           C  
ATOM   1161  C   ASP A  73       4.064  18.122  17.322  1.00  1.00           C  
ATOM   1162  O   ASP A  73       4.764  17.395  16.613  1.00  1.00           O  
ATOM   1163  CB  ASP A  73       4.353  17.201  19.604  1.00  1.00           C  
ATOM   1164  CG  ASP A  73       3.736  16.733  20.915  1.00  1.00           C  
ATOM   1165  OD1 ASP A  73       2.565  16.922  21.114  1.00  1.00           O  
ATOM   1166  OD2 ASP A  73       4.439  16.160  21.700  1.00  1.00           O  
ATOM   1167  H   ASP A  73       3.031  15.509  17.961  1.00  1.00           H  
ATOM   1168  HA  ASP A  73       2.654  18.313  18.916  1.00  1.00           H  
ATOM   1169 1HB  ASP A  73       5.019  16.426  19.231  1.00  1.00           H  
ATOM   1170 2HB  ASP A  73       4.965  18.087  19.803  1.00  1.00           H  
ATOM   1171  N   ARG A  74       3.906  19.413  17.082  1.00  1.13           N  
ATOM   1172  CA  ARG A  74       4.607  20.067  15.987  1.00  1.13           C  
ATOM   1173  C   ARG A  74       6.053  20.304  16.395  1.00  1.13           C  
ATOM   1174  O   ARG A  74       6.392  20.249  17.578  1.00  1.13           O  
ATOM   1175  CB  ARG A  74       3.975  21.400  15.602  1.00  1.13           C  
ATOM   1176  CG  ARG A  74       2.588  21.359  14.945  1.00  1.13           C  
ATOM   1177  CD  ARG A  74       2.144  22.758  14.558  1.00  1.13           C  
ATOM   1178  NE  ARG A  74       0.834  22.794  13.889  1.00  1.13           N  
ATOM   1179  CZ  ARG A  74       0.096  23.923  13.708  1.00  1.13           C  
ATOM   1180  NH1 ARG A  74       0.560  25.071  14.136  1.00  1.13           N  
ATOM   1181  NH2 ARG A  74      -1.089  23.872  13.126  1.00  1.13           N  
ATOM   1182  H   ARG A  74       3.298  19.965  17.689  1.00  1.13           H  
ATOM   1183  HA  ARG A  74       4.591  19.411  15.117  1.00  1.13           H  
ATOM   1184 1HB  ARG A  74       3.861  21.996  16.510  1.00  1.13           H  
ATOM   1185 2HB  ARG A  74       4.640  21.952  14.944  1.00  1.13           H  
ATOM   1186 1HG  ARG A  74       2.608  20.733  14.059  1.00  1.13           H  
ATOM   1187 2HG  ARG A  74       1.873  20.960  15.664  1.00  1.13           H  
ATOM   1188 1HD  ARG A  74       2.084  23.372  15.459  1.00  1.13           H  
ATOM   1189 2HD  ARG A  74       2.881  23.191  13.883  1.00  1.13           H  
ATOM   1190  HE  ARG A  74       0.456  21.922  13.542  1.00  1.13           H  
ATOM   1191 1HH1 ARG A  74       1.469  25.108  14.578  1.00  1.13           H  
ATOM   1192 2HH1 ARG A  74       0.016  25.918  14.020  1.00  1.13           H  
ATOM   1193 1HH2 ARG A  74      -1.452  22.991  12.803  1.00  1.13           H  
ATOM   1194 2HH2 ARG A  74      -1.667  24.726  13.017  1.00  1.13           H  
ATOM   1195  N   ALA A  75       6.917  20.586  15.426  1.00  1.22           N  
ATOM   1196  CA  ALA A  75       8.325  20.862  15.719  1.00  1.22           C  
ATOM   1197  C   ALA A  75       8.492  22.051  16.669  1.00  1.22           C  
ATOM   1198  O   ALA A  75       9.466  22.127  17.415  1.00  1.22           O  
ATOM   1199  CB  ALA A  75       9.091  21.116  14.436  1.00  1.22           C  
ATOM   1200  H   ALA A  75       6.600  20.605  14.468  1.00  1.22           H  
ATOM   1201  HA  ALA A  75       8.737  19.985  16.213  1.00  1.22           H  
ATOM   1202 1HB  ALA A  75      10.143  21.285  14.669  1.00  1.22           H  
ATOM   1203 2HB  ALA A  75       9.001  20.251  13.779  1.00  1.22           H  
ATOM   1204 3HB  ALA A  75       8.685  21.995  13.939  1.00  1.22           H  
ATOM   1205  N   ASP A  76       7.541  22.991  16.636  1.00  1.23           N  
ATOM   1206  CA  ASP A  76       7.589  24.174  17.492  1.00  1.23           C  
ATOM   1207  C   ASP A  76       7.061  23.907  18.912  1.00  1.23           C  
ATOM   1208  O   ASP A  76       6.968  24.827  19.726  1.00  1.23           O  
ATOM   1209  CB  ASP A  76       6.813  25.336  16.847  1.00  1.23           C  
ATOM   1210  CG  ASP A  76       5.273  25.137  16.714  1.00  1.23           C  
ATOM   1211  OD1 ASP A  76       4.726  24.180  17.237  1.00  1.23           O  
ATOM   1212  OD2 ASP A  76       4.652  25.975  16.078  1.00  1.23           O  
ATOM   1213  H   ASP A  76       6.770  22.875  16.000  1.00  1.23           H  
ATOM   1214  HA  ASP A  76       8.632  24.481  17.580  1.00  1.23           H  
ATOM   1215 1HB  ASP A  76       6.982  26.236  17.438  1.00  1.23           H  
ATOM   1216 2HB  ASP A  76       7.220  25.527  15.852  1.00  1.23           H  
ATOM   1217  N   GLY A  77       6.721  22.649  19.212  1.00  1.17           N  
ATOM   1218  CA  GLY A  77       6.243  22.250  20.526  1.00  1.17           C  
ATOM   1219  C   GLY A  77       4.725  22.311  20.721  1.00  1.17           C  
ATOM   1220  O   GLY A  77       4.224  21.879  21.763  1.00  1.17           O  
ATOM   1221  H   GLY A  77       6.792  21.922  18.505  1.00  1.17           H  
ATOM   1222 1HA  GLY A  77       6.579  21.231  20.714  1.00  1.17           H  
ATOM   1223 2HA  GLY A  77       6.724  22.874  21.277  1.00  1.17           H  
ATOM   1224  N   LYS A  78       3.975  22.837  19.755  1.00  1.06           N  
ATOM   1225  CA  LYS A  78       2.529  22.921  19.953  1.00  1.06           C  
ATOM   1226  C   LYS A  78       1.835  21.570  19.779  1.00  1.06           C  
ATOM   1227  O   LYS A  78       2.149  20.796  18.871  1.00  1.06           O  
ATOM   1228  CB  LYS A  78       1.932  23.934  18.986  1.00  1.06           C  
ATOM   1229  CG  LYS A  78       2.375  25.364  19.237  1.00  1.06           C  
ATOM   1230  CD  LYS A  78       1.787  26.301  18.203  1.00  1.06           C  
ATOM   1231  CE  LYS A  78       2.308  27.718  18.363  1.00  1.06           C  
ATOM   1232  NZ  LYS A  78       1.784  28.601  17.303  1.00  1.06           N  
ATOM   1233  H   LYS A  78       4.398  23.214  18.893  1.00  1.06           H  
ATOM   1234  HA  LYS A  78       2.343  23.264  20.971  1.00  1.06           H  
ATOM   1235 1HB  LYS A  78       2.234  23.678  17.970  1.00  1.06           H  
ATOM   1236 2HB  LYS A  78       0.842  23.891  19.028  1.00  1.06           H  
ATOM   1237 1HG  LYS A  78       2.064  25.680  20.229  1.00  1.06           H  
ATOM   1238 2HG  LYS A  78       3.466  25.415  19.179  1.00  1.06           H  
ATOM   1239 1HD  LYS A  78       2.065  25.942  17.207  1.00  1.06           H  
ATOM   1240 2HD  LYS A  78       0.697  26.316  18.276  1.00  1.06           H  
ATOM   1241 1HE  LYS A  78       2.004  28.108  19.331  1.00  1.06           H  
ATOM   1242 2HE  LYS A  78       3.399  27.706  18.308  1.00  1.06           H  
ATOM   1243 1HZ  LYS A  78       2.131  29.535  17.415  1.00  1.06           H  
ATOM   1244 2HZ  LYS A  78       2.064  28.248  16.401  1.00  1.06           H  
ATOM   1245 3HZ  LYS A  78       0.760  28.611  17.365  1.00  1.06           H  
ATOM   1246  N   ARG A  79       0.847  21.311  20.635  1.00  0.94           N  
ATOM   1247  CA  ARG A  79       0.045  20.088  20.547  1.00  0.94           C  
ATOM   1248  C   ARG A  79      -1.173  20.363  19.690  1.00  0.94           C  
ATOM   1249  O   ARG A  79      -1.953  21.268  20.004  1.00  0.94           O  
ATOM   1250  CB  ARG A  79      -0.410  19.634  21.923  1.00  0.94           C  
ATOM   1251  CG  ARG A  79      -1.180  18.306  21.973  1.00  0.94           C  
ATOM   1252  CD  ARG A  79      -0.261  17.159  21.825  1.00  0.94           C  
ATOM   1253  NE  ARG A  79      -0.918  15.875  22.031  1.00  0.94           N  
ATOM   1254  CZ  ARG A  79      -0.277  14.705  22.127  1.00  0.94           C  
ATOM   1255  NH1 ARG A  79       1.036  14.647  22.052  1.00  0.94           N  
ATOM   1256  NH2 ARG A  79      -1.003  13.626  22.303  1.00  0.94           N  
ATOM   1257  H   ARG A  79       0.646  21.977  21.368  1.00  0.94           H  
ATOM   1258  HA  ARG A  79       0.638  19.296  20.084  1.00  0.94           H  
ATOM   1259 1HB  ARG A  79       0.465  19.518  22.563  1.00  0.94           H  
ATOM   1260 2HB  ARG A  79      -1.044  20.399  22.367  1.00  0.94           H  
ATOM   1261 1HG  ARG A  79      -1.701  18.211  22.923  1.00  0.94           H  
ATOM   1262 2HG  ARG A  79      -1.903  18.266  21.154  1.00  0.94           H  
ATOM   1263 1HD  ARG A  79       0.146  17.166  20.815  1.00  0.94           H  
ATOM   1264 2HD  ARG A  79       0.553  17.245  22.541  1.00  0.94           H  
ATOM   1265  HE  ARG A  79      -1.947  15.830  22.090  1.00  0.94           H  
ATOM   1266 1HH1 ARG A  79       1.589  15.517  21.900  1.00  0.94           H  
ATOM   1267 2HH1 ARG A  79       1.513  13.766  22.126  1.00  0.94           H  
ATOM   1268 1HH2 ARG A  79      -2.029  13.746  22.341  1.00  0.94           H  
ATOM   1269 2HH2 ARG A  79      -0.573  12.720  22.383  1.00  0.94           H  
ATOM   1270  N   VAL A  80      -1.314  19.624  18.596  1.00  0.83           N  
ATOM   1271  CA  VAL A  80      -2.405  19.863  17.659  1.00  0.83           C  
ATOM   1272  C   VAL A  80      -3.199  18.611  17.290  1.00  0.83           C  
ATOM   1273  O   VAL A  80      -2.750  17.476  17.486  1.00  0.83           O  
ATOM   1274  CB  VAL A  80      -1.859  20.538  16.383  1.00  0.83           C  
ATOM   1275  CG1 VAL A  80      -1.219  21.885  16.742  1.00  0.83           C  
ATOM   1276  CG2 VAL A  80      -0.843  19.632  15.697  1.00  0.83           C  
ATOM   1277  H   VAL A  80      -0.633  18.886  18.406  1.00  0.83           H  
ATOM   1278  HA  VAL A  80      -3.100  20.566  18.122  1.00  0.83           H  
ATOM   1279  HB  VAL A  80      -2.690  20.733  15.706  1.00  0.83           H  
ATOM   1280 1HG1 VAL A  80      -0.879  22.359  15.857  1.00  0.83           H  
ATOM   1281 2HG1 VAL A  80      -1.965  22.519  17.224  1.00  0.83           H  
ATOM   1282 3HG1 VAL A  80      -0.377  21.737  17.413  1.00  0.83           H  
ATOM   1283 1HG2 VAL A  80      -0.473  20.108  14.794  1.00  0.83           H  
ATOM   1284 2HG2 VAL A  80      -0.008  19.435  16.377  1.00  0.83           H  
ATOM   1285 3HG2 VAL A  80      -1.327  18.690  15.436  1.00  0.83           H  
ATOM   1286  N   LYS A  81      -4.402  18.829  16.753  1.00  0.74           N  
ATOM   1287  CA  LYS A  81      -5.243  17.730  16.272  1.00  0.74           C  
ATOM   1288  C   LYS A  81      -5.079  17.589  14.772  1.00  0.74           C  
ATOM   1289  O   LYS A  81      -5.166  18.572  14.043  1.00  0.74           O  
ATOM   1290  CB  LYS A  81      -6.704  17.931  16.636  1.00  0.74           C  
ATOM   1291  CG  LYS A  81      -7.588  16.797  16.200  1.00  0.74           C  
ATOM   1292  CD  LYS A  81      -9.037  17.003  16.604  1.00  0.74           C  
ATOM   1293  CE  LYS A  81      -9.849  15.866  16.068  1.00  0.74           C  
ATOM   1294  NZ  LYS A  81     -11.296  15.968  16.359  1.00  0.74           N  
ATOM   1295  H   LYS A  81      -4.712  19.794  16.621  1.00  0.74           H  
ATOM   1296  HA  LYS A  81      -4.906  16.798  16.727  1.00  0.74           H  
ATOM   1297 1HB  LYS A  81      -6.799  18.034  17.716  1.00  0.74           H  
ATOM   1298 2HB  LYS A  81      -7.071  18.848  16.181  1.00  0.74           H  
ATOM   1299 1HG  LYS A  81      -7.545  16.698  15.113  1.00  0.74           H  
ATOM   1300 2HG  LYS A  81      -7.220  15.867  16.640  1.00  0.74           H  
ATOM   1301 1HD  LYS A  81      -9.126  17.037  17.690  1.00  0.74           H  
ATOM   1302 2HD  LYS A  81      -9.410  17.939  16.187  1.00  0.74           H  
ATOM   1303 1HE  LYS A  81      -9.709  15.838  14.992  1.00  0.74           H  
ATOM   1304 2HE  LYS A  81      -9.474  14.936  16.495  1.00  0.74           H  
ATOM   1305 1HZ  LYS A  81     -11.723  15.135  15.926  1.00  0.74           H  
ATOM   1306 2HZ  LYS A  81     -11.461  15.970  17.348  1.00  0.74           H  
ATOM   1307 3HZ  LYS A  81     -11.675  16.800  15.945  1.00  0.74           H  
ATOM   1308  N   THR A  82      -4.809  16.382  14.311  1.00  0.69           N  
ATOM   1309  CA  THR A  82      -4.517  16.176  12.908  1.00  0.69           C  
ATOM   1310  C   THR A  82      -5.235  15.026  12.227  1.00  0.69           C  
ATOM   1311  O   THR A  82      -5.486  13.978  12.821  1.00  0.69           O  
ATOM   1312  CB  THR A  82      -3.015  16.015  12.764  1.00  0.69           C  
ATOM   1313  OG1 THR A  82      -2.408  17.187  13.307  1.00  0.69           O  
ATOM   1314  CG2 THR A  82      -2.588  15.847  11.326  1.00  0.69           C  
ATOM   1315  H   THR A  82      -4.757  15.596  14.947  1.00  0.69           H  
ATOM   1316  HA  THR A  82      -4.803  17.078  12.387  1.00  0.69           H  
ATOM   1317  HB  THR A  82      -2.694  15.156  13.345  1.00  0.69           H  
ATOM   1318  HG1 THR A  82      -1.445  17.085  13.265  1.00  0.69           H  
ATOM   1319 1HG2 THR A  82      -1.512  15.754  11.304  1.00  0.69           H  
ATOM   1320 2HG2 THR A  82      -3.025  14.957  10.900  1.00  0.69           H  
ATOM   1321 3HG2 THR A  82      -2.892  16.711  10.748  1.00  0.69           H  
ATOM   1322  N   VAL A  83      -5.601  15.253  10.971  1.00  0.67           N  
ATOM   1323  CA  VAL A  83      -6.180  14.201  10.148  1.00  0.67           C  
ATOM   1324  C   VAL A  83      -5.389  14.087   8.854  1.00  0.67           C  
ATOM   1325  O   VAL A  83      -4.984  15.106   8.286  1.00  0.67           O  
ATOM   1326  CB  VAL A  83      -7.635  14.541   9.814  1.00  0.67           C  
ATOM   1327  CG1 VAL A  83      -7.667  15.826   9.020  1.00  0.67           C  
ATOM   1328  CG2 VAL A  83      -8.301  13.368   9.062  1.00  0.67           C  
ATOM   1329  H   VAL A  83      -5.419  16.181  10.581  1.00  0.67           H  
ATOM   1330  HA  VAL A  83      -6.133  13.249  10.682  1.00  0.67           H  
ATOM   1331  HB  VAL A  83      -8.172  14.725  10.736  1.00  0.67           H  
ATOM   1332 1HG1 VAL A  83      -8.698  16.102   8.802  1.00  0.67           H  
ATOM   1333 2HG1 VAL A  83      -7.194  16.612   9.610  1.00  0.67           H  
ATOM   1334 3HG1 VAL A  83      -7.122  15.691   8.085  1.00  0.67           H  
ATOM   1335 1HG2 VAL A  83      -9.338  13.616   8.850  1.00  0.67           H  
ATOM   1336 2HG2 VAL A  83      -7.786  13.172   8.129  1.00  0.67           H  
ATOM   1337 3HG2 VAL A  83      -8.267  12.471   9.686  1.00  0.67           H  
ATOM   1338  N   VAL A  84      -5.150  12.863   8.383  1.00  0.67           N  
ATOM   1339  CA  VAL A  84      -4.423  12.710   7.122  1.00  0.67           C  
ATOM   1340  C   VAL A  84      -5.228  11.889   6.125  1.00  0.67           C  
ATOM   1341  O   VAL A  84      -5.794  10.850   6.477  1.00  0.67           O  
ATOM   1342  CB  VAL A  84      -3.042  12.058   7.312  1.00  0.67           C  
ATOM   1343  CG1 VAL A  84      -2.315  11.974   5.932  1.00  0.67           C  
ATOM   1344  CG2 VAL A  84      -2.232  12.871   8.266  1.00  0.67           C  
ATOM   1345  H   VAL A  84      -5.484  12.055   8.895  1.00  0.67           H  
ATOM   1346  HA  VAL A  84      -4.269  13.694   6.701  1.00  0.67           H  
ATOM   1347  HB  VAL A  84      -3.174  11.054   7.695  1.00  0.67           H  
ATOM   1348 1HG1 VAL A  84      -1.351  11.532   6.032  1.00  0.67           H  
ATOM   1349 2HG1 VAL A  84      -2.883  11.409   5.234  1.00  0.67           H  
ATOM   1350 3HG1 VAL A  84      -2.188  12.977   5.545  1.00  0.67           H  
ATOM   1351 1HG2 VAL A  84      -1.256  12.424   8.407  1.00  0.67           H  
ATOM   1352 2HG2 VAL A  84      -2.125  13.839   7.848  1.00  0.67           H  
ATOM   1353 3HG2 VAL A  84      -2.732  12.941   9.205  1.00  0.67           H  
ATOM   1354  N   ASN A  85      -5.289  12.361   4.888  1.00  0.67           N  
ATOM   1355  CA  ASN A  85      -6.035  11.669   3.852  1.00  0.67           C  
ATOM   1356  C   ASN A  85      -5.240  11.519   2.557  1.00  0.67           C  
ATOM   1357  O   ASN A  85      -4.314  12.273   2.268  1.00  0.67           O  
ATOM   1358  CB  ASN A  85      -7.328  12.411   3.559  1.00  0.67           C  
ATOM   1359  CG  ASN A  85      -8.300  12.446   4.721  1.00  0.67           C  
ATOM   1360  OD1 ASN A  85      -8.934  11.441   5.056  1.00  0.67           O  
ATOM   1361  ND2 ASN A  85      -8.435  13.596   5.332  1.00  0.67           N  
ATOM   1362  H   ASN A  85      -4.795  13.228   4.677  1.00  0.67           H  
ATOM   1363  HA  ASN A  85      -6.271  10.664   4.203  1.00  0.67           H  
ATOM   1364 1HB  ASN A  85      -7.095  13.433   3.273  1.00  0.67           H  
ATOM   1365 2HB  ASN A  85      -7.821  11.945   2.704  1.00  0.67           H  
ATOM   1366 1HD2 ASN A  85      -9.069  13.685   6.102  1.00  0.67           H  
ATOM   1367 2HD2 ASN A  85      -7.907  14.389   5.027  1.00  0.67           H  
ATOM   1368  N   LYS A  86      -5.623  10.546   1.752  1.00  0.69           N  
ATOM   1369  CA  LYS A  86      -5.043  10.396   0.424  1.00  0.69           C  
ATOM   1370  C   LYS A  86      -5.853  11.230  -0.560  1.00  0.69           C  
ATOM   1371  O   LYS A  86      -7.081  11.143  -0.562  1.00  0.69           O  
ATOM   1372  CB  LYS A  86      -5.040   8.927   0.009  1.00  0.69           C  
ATOM   1373  CG  LYS A  86      -4.428   8.639  -1.347  1.00  0.69           C  
ATOM   1374  CD  LYS A  86      -4.436   7.131  -1.663  1.00  0.69           C  
ATOM   1375  CE  LYS A  86      -3.916   6.884  -3.072  1.00  0.69           C  
ATOM   1376  NZ  LYS A  86      -3.968   5.447  -3.490  1.00  0.69           N  
ATOM   1377  H   LYS A  86      -6.362   9.921   2.043  1.00  0.69           H  
ATOM   1378  HA  LYS A  86      -4.021  10.772   0.423  1.00  0.69           H  
ATOM   1379 1HB  LYS A  86      -4.496   8.351   0.733  1.00  0.69           H  
ATOM   1380 2HB  LYS A  86      -6.062   8.553  -0.005  1.00  0.69           H  
ATOM   1381 1HG  LYS A  86      -5.007   9.152  -2.113  1.00  0.69           H  
ATOM   1382 2HG  LYS A  86      -3.404   9.023  -1.387  1.00  0.69           H  
ATOM   1383 1HD  LYS A  86      -3.800   6.604  -0.949  1.00  0.69           H  
ATOM   1384 2HD  LYS A  86      -5.449   6.743  -1.583  1.00  0.69           H  
ATOM   1385 1HE  LYS A  86      -4.510   7.469  -3.771  1.00  0.69           H  
ATOM   1386 2HE  LYS A  86      -2.883   7.223  -3.118  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  86      -3.595   5.379  -4.467  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  86      -3.408   4.884  -2.876  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  86      -4.916   5.121  -3.477  1.00  0.69           H  
ATOM   1390  N   GLU A  87      -5.188  12.056  -1.369  1.00  0.70           N  
ATOM   1391  CA  GLU A  87      -5.914  12.851  -2.363  1.00  0.70           C  
ATOM   1392  C   GLU A  87      -5.782  12.206  -3.737  1.00  0.70           C  
ATOM   1393  O   GLU A  87      -6.633  12.386  -4.610  1.00  0.70           O  
ATOM   1394  CB  GLU A  87      -5.444  14.308  -2.429  1.00  0.70           C  
ATOM   1395  CG  GLU A  87      -5.642  15.115  -1.161  1.00  0.70           C  
ATOM   1396  CD  GLU A  87      -5.331  16.599  -1.346  1.00  0.70           C  
ATOM   1397  OE1 GLU A  87      -4.191  16.944  -1.514  1.00  0.70           O  
ATOM   1398  OE2 GLU A  87      -6.253  17.377  -1.322  1.00  0.70           O  
ATOM   1399  H   GLU A  87      -4.172  12.099  -1.322  1.00  0.70           H  
ATOM   1400  HA  GLU A  87      -6.971  12.857  -2.100  1.00  0.70           H  
ATOM   1401 1HB  GLU A  87      -4.384  14.323  -2.663  1.00  0.70           H  
ATOM   1402 2HB  GLU A  87      -5.962  14.820  -3.238  1.00  0.70           H  
ATOM   1403 1HG  GLU A  87      -6.665  14.999  -0.806  1.00  0.70           H  
ATOM   1404 2HG  GLU A  87      -4.974  14.703  -0.408  1.00  0.70           H  
ATOM   1405  N   GLY A  88      -4.726  11.420  -3.911  1.00  0.70           N  
ATOM   1406  CA  GLY A  88      -4.479  10.751  -5.178  1.00  0.70           C  
ATOM   1407  C   GLY A  88      -3.277   9.834  -5.083  1.00  0.70           C  
ATOM   1408  O   GLY A  88      -2.664   9.688  -4.022  1.00  0.70           O  
ATOM   1409  H   GLY A  88      -4.047  11.345  -3.156  1.00  0.70           H  
ATOM   1410 1HA  GLY A  88      -5.359  10.176  -5.466  1.00  0.70           H  
ATOM   1411 2HA  GLY A  88      -4.310  11.496  -5.953  1.00  0.70           H  
ATOM   1412  N   ASP A  89      -2.922   9.198  -6.182  1.00  0.70           N  
ATOM   1413  CA  ASP A  89      -1.794   8.293  -6.112  1.00  0.70           C  
ATOM   1414  C   ASP A  89      -0.528   9.084  -5.920  1.00  0.70           C  
ATOM   1415  O   ASP A  89      -0.231  10.012  -6.670  1.00  0.70           O  
ATOM   1416  CB  ASP A  89      -1.761   7.365  -7.316  1.00  0.70           C  
ATOM   1417  CG  ASP A  89      -2.893   6.327  -7.198  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89      -2.939   5.628  -6.178  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89      -3.709   6.260  -8.076  1.00  0.70           O  
ATOM   1420  H   ASP A  89      -3.424   9.337  -7.048  1.00  0.70           H  
ATOM   1421  HA  ASP A  89      -1.912   7.659  -5.239  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89      -1.884   7.937  -8.236  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89      -0.798   6.853  -7.362  1.00  0.70           H  
ATOM   1424  N   ASN A  90       0.174   8.725  -4.851  1.00  0.68           N  
ATOM   1425  CA  ASN A  90       1.381   9.377  -4.378  1.00  0.68           C  
ATOM   1426  C   ASN A  90       1.142  10.832  -3.941  1.00  0.68           C  
ATOM   1427  O   ASN A  90       2.073  11.645  -3.917  1.00  0.68           O  
ATOM   1428  CB  ASN A  90       2.442   9.294  -5.448  1.00  0.68           C  
ATOM   1429  CG  ASN A  90       2.763   7.877  -5.797  1.00  0.68           C  
ATOM   1430  OD1 ASN A  90       2.729   6.991  -4.932  1.00  0.68           O  
ATOM   1431  ND2 ASN A  90       3.070   7.644  -7.047  1.00  0.68           N  
ATOM   1432  H   ASN A  90      -0.174   7.944  -4.316  1.00  0.68           H  
ATOM   1433  HA  ASN A  90       1.738   8.837  -3.502  1.00  0.68           H  
ATOM   1434 1HB  ASN A  90       2.146   9.830  -6.344  1.00  0.68           H  
ATOM   1435 2HB  ASN A  90       3.328   9.761  -5.103  1.00  0.68           H  
ATOM   1436 1HD2 ASN A  90       3.293   6.720  -7.350  1.00  0.68           H  
ATOM   1437 2HD2 ASN A  90       3.079   8.400  -7.704  1.00  0.68           H  
ATOM   1438  N   LYS A  91      -0.099  11.144  -3.529  1.00  0.66           N  
ATOM   1439  CA  LYS A  91      -0.413  12.477  -3.022  1.00  0.66           C  
ATOM   1440  C   LYS A  91      -1.266  12.428  -1.756  1.00  0.66           C  
ATOM   1441  O   LYS A  91      -2.398  11.913  -1.752  1.00  0.66           O  
ATOM   1442  CB  LYS A  91      -1.122  13.299  -4.086  1.00  0.66           C  
ATOM   1443  CG  LYS A  91      -1.415  14.744  -3.708  1.00  0.66           C  
ATOM   1444  CD  LYS A  91      -2.091  15.466  -4.871  1.00  0.66           C  
ATOM   1445  CE  LYS A  91      -2.380  16.911  -4.538  1.00  0.66           C  
ATOM   1446  NZ  LYS A  91      -3.042  17.617  -5.666  1.00  0.66           N  
ATOM   1447  H   LYS A  91      -0.849  10.456  -3.595  1.00  0.66           H  
ATOM   1448  HA  LYS A  91       0.518  12.970  -2.777  1.00  0.66           H  
ATOM   1449 1HB  LYS A  91      -0.510  13.310  -4.993  1.00  0.66           H  
ATOM   1450 2HB  LYS A  91      -2.067  12.822  -4.338  1.00  0.66           H  
ATOM   1451 1HG  LYS A  91      -2.059  14.781  -2.826  1.00  0.66           H  
ATOM   1452 2HG  LYS A  91      -0.475  15.250  -3.467  1.00  0.66           H  
ATOM   1453 1HD  LYS A  91      -1.440  15.426  -5.747  1.00  0.66           H  
ATOM   1454 2HD  LYS A  91      -3.031  14.965  -5.108  1.00  0.66           H  
ATOM   1455 1HE  LYS A  91      -3.023  16.954  -3.667  1.00  0.66           H  
ATOM   1456 2HE  LYS A  91      -1.443  17.413  -4.314  1.00  0.66           H  
ATOM   1457 1HZ  LYS A  91      -3.215  18.577  -5.404  1.00  0.66           H  
ATOM   1458 2HZ  LYS A  91      -2.440  17.589  -6.479  1.00  0.66           H  
ATOM   1459 3HZ  LYS A  91      -3.919  17.161  -5.875  1.00  0.66           H  
ATOM   1460  N   PHE A  92      -0.713  12.994  -0.680  1.00  0.64           N  
ATOM   1461  CA  PHE A  92      -1.364  12.957   0.629  1.00  0.64           C  
ATOM   1462  C   PHE A  92      -1.520  14.331   1.240  1.00  0.64           C  
ATOM   1463  O   PHE A  92      -0.687  15.217   1.032  1.00  0.64           O  
ATOM   1464  CB  PHE A  92      -0.561  12.049   1.568  1.00  0.64           C  
ATOM   1465  CG  PHE A  92      -0.529  10.657   1.025  1.00  0.64           C  
ATOM   1466  CD1 PHE A  92       0.441  10.283   0.100  1.00  0.64           C  
ATOM   1467  CD2 PHE A  92      -1.483   9.732   1.386  1.00  0.64           C  
ATOM   1468  CE1 PHE A  92       0.423   9.032  -0.448  1.00  0.64           C  
ATOM   1469  CE2 PHE A  92      -1.474   8.480   0.827  1.00  0.64           C  
ATOM   1470  CZ  PHE A  92      -0.533   8.141  -0.084  1.00  0.64           C  
ATOM   1471  H   PHE A  92       0.206  13.433  -0.788  1.00  0.64           H  
ATOM   1472  HA  PHE A  92      -2.362  12.537   0.507  1.00  0.64           H  
ATOM   1473 1HB  PHE A  92       0.459  12.415   1.673  1.00  0.64           H  
ATOM   1474 2HB  PHE A  92      -1.030  12.032   2.557  1.00  0.64           H  
ATOM   1475  HD1 PHE A  92       1.203  11.004  -0.206  1.00  0.64           H  
ATOM   1476  HD2 PHE A  92      -2.256  10.010   2.105  1.00  0.64           H  
ATOM   1477  HE1 PHE A  92       1.158   8.751  -1.179  1.00  0.64           H  
ATOM   1478  HE2 PHE A  92      -2.224   7.759   1.088  1.00  0.64           H  
ATOM   1479  HZ  PHE A  92      -0.559   7.166  -0.525  1.00  0.64           H  
ATOM   1480  N   ILE A  93      -2.560  14.491   2.050  1.00  0.62           N  
ATOM   1481  CA  ILE A  93      -2.777  15.755   2.724  1.00  0.62           C  
ATOM   1482  C   ILE A  93      -2.965  15.592   4.215  1.00  0.62           C  
ATOM   1483  O   ILE A  93      -3.718  14.741   4.684  1.00  0.62           O  
ATOM   1484  CB  ILE A  93      -4.020  16.461   2.167  1.00  0.62           C  
ATOM   1485  CG1 ILE A  93      -4.175  17.859   2.830  1.00  0.62           C  
ATOM   1486  CG2 ILE A  93      -5.247  15.609   2.435  1.00  0.62           C  
ATOM   1487  CD1 ILE A  93      -5.146  18.764   2.122  1.00  0.62           C  
ATOM   1488  H   ILE A  93      -3.215  13.726   2.181  1.00  0.62           H  
ATOM   1489  HA  ILE A  93      -1.915  16.386   2.554  1.00  0.62           H  
ATOM   1490  HB  ILE A  93      -3.898  16.615   1.099  1.00  0.62           H  
ATOM   1491 1HG1 ILE A  93      -4.520  17.732   3.858  1.00  0.62           H  
ATOM   1492 2HG1 ILE A  93      -3.201  18.348   2.852  1.00  0.62           H  
ATOM   1493 1HG2 ILE A  93      -6.130  16.106   2.032  1.00  0.62           H  
ATOM   1494 2HG2 ILE A  93      -5.128  14.645   1.954  1.00  0.62           H  
ATOM   1495 3HG2 ILE A  93      -5.364  15.469   3.508  1.00  0.62           H  
ATOM   1496 1HD1 ILE A  93      -5.197  19.717   2.643  1.00  0.62           H  
ATOM   1497 2HD1 ILE A  93      -4.814  18.925   1.094  1.00  0.62           H  
ATOM   1498 3HD1 ILE A  93      -6.131  18.301   2.111  1.00  0.62           H  
ATOM   1499  N   GLN A  94      -2.300  16.462   4.954  1.00  0.62           N  
ATOM   1500  CA  GLN A  94      -2.363  16.505   6.401  1.00  0.62           C  
ATOM   1501  C   GLN A  94      -2.958  17.820   6.846  1.00  0.62           C  
ATOM   1502  O   GLN A  94      -2.487  18.883   6.445  1.00  0.62           O  
ATOM   1503  CB  GLN A  94      -0.937  16.325   6.952  1.00  0.62           C  
ATOM   1504  CG  GLN A  94      -0.739  16.366   8.454  1.00  0.62           C  
ATOM   1505  CD  GLN A  94       0.744  16.059   8.821  1.00  0.62           C  
ATOM   1506  OE1 GLN A  94       1.549  15.759   7.917  1.00  0.62           O  
ATOM   1507  NE2 GLN A  94       1.123  16.118  10.099  1.00  0.62           N  
ATOM   1508  H   GLN A  94      -1.701  17.128   4.476  1.00  0.62           H  
ATOM   1509  HA  GLN A  94      -3.006  15.706   6.757  1.00  0.62           H  
ATOM   1510 1HB  GLN A  94      -0.554  15.366   6.607  1.00  0.62           H  
ATOM   1511 2HB  GLN A  94      -0.307  17.079   6.528  1.00  0.62           H  
ATOM   1512 1HG  GLN A  94      -0.998  17.360   8.826  1.00  0.62           H  
ATOM   1513 2HG  GLN A  94      -1.365  15.629   8.906  1.00  0.62           H  
ATOM   1514 1HE2 GLN A  94       2.071  15.919  10.347  1.00  0.62           H  
ATOM   1515 2HE2 GLN A  94       0.483  16.351  10.864  1.00  0.62           H  
ATOM   1516  N   THR A  95      -4.009  17.758   7.651  1.00  0.63           N  
ATOM   1517  CA  THR A  95      -4.607  18.995   8.117  1.00  0.63           C  
ATOM   1518  C   THR A  95      -4.499  19.055   9.617  1.00  0.63           C  
ATOM   1519  O   THR A  95      -4.955  18.149  10.319  1.00  0.63           O  
ATOM   1520  CB  THR A  95      -6.078  19.138   7.706  1.00  0.63           C  
ATOM   1521  OG1 THR A  95      -6.191  19.090   6.275  1.00  0.63           O  
ATOM   1522  CG2 THR A  95      -6.568  20.502   8.194  1.00  0.63           C  
ATOM   1523  H   THR A  95      -4.384  16.854   7.935  1.00  0.63           H  
ATOM   1524  HA  THR A  95      -4.057  19.841   7.713  1.00  0.63           H  
ATOM   1525  HB  THR A  95      -6.678  18.359   8.142  1.00  0.63           H  
ATOM   1526  HG1 THR A  95      -7.070  19.377   6.022  1.00  0.63           H  
ATOM   1527 1HG2 THR A  95      -7.603  20.649   7.903  1.00  0.63           H  
ATOM   1528 2HG2 THR A  95      -6.485  20.563   9.274  1.00  0.63           H  
ATOM   1529 3HG2 THR A  95      -5.965  21.290   7.761  1.00  0.63           H  
ATOM   1530  N   GLN A  96      -3.876  20.126  10.096  1.00  0.65           N  
ATOM   1531  CA  GLN A  96      -3.639  20.319  11.514  1.00  0.65           C  
ATOM   1532  C   GLN A  96      -4.572  21.389  12.051  1.00  0.65           C  
ATOM   1533  O   GLN A  96      -4.721  22.448  11.439  1.00  0.65           O  
ATOM   1534  CB  GLN A  96      -2.192  20.771  11.711  1.00  0.65           C  
ATOM   1535  CG  GLN A  96      -1.153  19.775  11.235  1.00  0.65           C  
ATOM   1536  CD  GLN A  96       0.277  20.272  11.386  1.00  0.65           C  
ATOM   1537  OE1 GLN A  96       0.601  21.419  11.061  1.00  0.65           O  
ATOM   1538  NE2 GLN A  96       1.148  19.403  11.882  1.00  0.65           N  
ATOM   1539  H   GLN A  96      -3.534  20.827   9.440  1.00  0.65           H  
ATOM   1540  HA  GLN A  96      -3.822  19.386  12.046  1.00  0.65           H  
ATOM   1541 1HB  GLN A  96      -2.033  21.702  11.172  1.00  0.65           H  
ATOM   1542 2HB  GLN A  96      -2.020  20.959  12.769  1.00  0.65           H  
ATOM   1543 1HG  GLN A  96      -1.252  18.861  11.812  1.00  0.65           H  
ATOM   1544 2HG  GLN A  96      -1.328  19.568  10.179  1.00  0.65           H  
ATOM   1545 1HE2 GLN A  96       2.110  19.648  11.981  1.00  0.65           H  
ATOM   1546 2HE2 GLN A  96       0.835  18.467  12.166  1.00  0.65           H  
ATOM   1547  N   TYR A  97      -5.121  21.169  13.239  1.00  0.68           N  
ATOM   1548  CA  TYR A  97      -6.006  22.138  13.849  1.00  0.68           C  
ATOM   1549  C   TYR A  97      -5.498  22.555  15.224  1.00  0.68           C  
ATOM   1550  O   TYR A  97      -4.994  21.745  16.012  1.00  0.68           O  
ATOM   1551  CB  TYR A  97      -7.407  21.553  13.978  1.00  0.68           C  
ATOM   1552  CG  TYR A  97      -8.046  21.122  12.681  1.00  0.68           C  
ATOM   1553  CD1 TYR A  97      -7.845  19.822  12.208  1.00  0.68           C  
ATOM   1554  CD2 TYR A  97      -8.835  22.002  11.969  1.00  0.68           C  
ATOM   1555  CE1 TYR A  97      -8.447  19.415  11.040  1.00  0.68           C  
ATOM   1556  CE2 TYR A  97      -9.432  21.595  10.799  1.00  0.68           C  
ATOM   1557  CZ  TYR A  97      -9.249  20.312  10.336  1.00  0.68           C  
ATOM   1558  OH  TYR A  97      -9.860  19.921   9.168  1.00  0.68           O  
ATOM   1559  H   TYR A  97      -4.974  20.277  13.695  1.00  0.68           H  
ATOM   1560  HA  TYR A  97      -6.045  23.030  13.223  1.00  0.68           H  
ATOM   1561 1HB  TYR A  97      -7.367  20.685  14.634  1.00  0.68           H  
ATOM   1562 2HB  TYR A  97      -8.059  22.285  14.451  1.00  0.68           H  
ATOM   1563  HD1 TYR A  97      -7.219  19.126  12.766  1.00  0.68           H  
ATOM   1564  HD2 TYR A  97      -8.987  23.019  12.332  1.00  0.68           H  
ATOM   1565  HE1 TYR A  97      -8.296  18.404  10.673  1.00  0.68           H  
ATOM   1566  HE2 TYR A  97     -10.056  22.293  10.236  1.00  0.68           H  
ATOM   1567  HH  TYR A  97     -10.290  20.686   8.767  1.00  0.68           H  
ATOM   1568  N   GLY A  98      -5.702  23.822  15.530  1.00  0.71           N  
ATOM   1569  CA  GLY A  98      -5.271  24.428  16.779  1.00  0.71           C  
ATOM   1570  C   GLY A  98      -5.407  25.926  16.602  1.00  0.71           C  
ATOM   1571  O   GLY A  98      -6.312  26.376  15.902  1.00  0.71           O  
ATOM   1572  H   GLY A  98      -6.146  24.416  14.844  1.00  0.71           H  
ATOM   1573 1HA  GLY A  98      -5.890  24.081  17.606  1.00  0.71           H  
ATOM   1574 2HA  GLY A  98      -4.235  24.162  16.990  1.00  0.71           H  
ATOM   1575  N   ASP A  99      -4.533  26.701  17.242  1.00  0.72           N  
ATOM   1576  CA  ASP A  99      -4.589  28.161  17.124  1.00  0.72           C  
ATOM   1577  C   ASP A  99      -4.730  28.607  15.658  1.00  0.72           C  
ATOM   1578  O   ASP A  99      -5.567  29.451  15.327  1.00  0.72           O  
ATOM   1579  CB  ASP A  99      -3.346  28.784  17.776  1.00  0.72           C  
ATOM   1580  CG  ASP A  99      -1.979  28.237  17.253  1.00  0.72           C  
ATOM   1581  OD1 ASP A  99      -1.959  27.324  16.448  1.00  0.72           O  
ATOM   1582  OD2 ASP A  99      -0.964  28.754  17.689  1.00  0.72           O  
ATOM   1583  H   ASP A  99      -3.820  26.273  17.813  1.00  0.72           H  
ATOM   1584  HA  ASP A  99      -5.467  28.514  17.665  1.00  0.72           H  
ATOM   1585 1HB  ASP A  99      -3.365  29.861  17.608  1.00  0.72           H  
ATOM   1586 2HB  ASP A  99      -3.390  28.627  18.854  1.00  0.72           H  
ATOM   1587  N   LYS A 100      -3.914  28.009  14.795  1.00  0.72           N  
ATOM   1588  CA  LYS A 100      -3.933  28.276  13.363  1.00  0.72           C  
ATOM   1589  C   LYS A 100      -4.021  26.965  12.582  1.00  0.72           C  
ATOM   1590  O   LYS A 100      -3.224  26.042  12.793  1.00  0.72           O  
ATOM   1591  CB  LYS A 100      -2.671  29.048  12.967  1.00  0.72           C  
ATOM   1592  CG  LYS A 100      -2.596  30.441  13.578  1.00  0.72           C  
ATOM   1593  CD  LYS A 100      -1.339  31.153  13.191  1.00  0.72           C  
ATOM   1594  CE  LYS A 100      -1.234  32.510  13.884  1.00  0.72           C  
ATOM   1595  NZ  LYS A 100      -2.273  33.466  13.399  1.00  0.72           N  
ATOM   1596  H   LYS A 100      -3.232  27.369  15.195  1.00  0.72           H  
ATOM   1597  HA  LYS A 100      -4.812  28.873  13.125  1.00  0.72           H  
ATOM   1598 1HB  LYS A 100      -1.790  28.492  13.290  1.00  0.72           H  
ATOM   1599 2HB  LYS A 100      -2.625  29.142  11.884  1.00  0.72           H  
ATOM   1600 1HG  LYS A 100      -3.457  31.028  13.257  1.00  0.72           H  
ATOM   1601 2HG  LYS A 100      -2.618  30.360  14.664  1.00  0.72           H  
ATOM   1602 1HD  LYS A 100      -0.484  30.549  13.488  1.00  0.72           H  
ATOM   1603 2HD  LYS A 100      -1.311  31.293  12.111  1.00  0.72           H  
ATOM   1604 1HE  LYS A 100      -1.362  32.366  14.955  1.00  0.72           H  
ATOM   1605 2HE  LYS A 100      -0.247  32.932  13.707  1.00  0.72           H  
ATOM   1606 1HZ  LYS A 100      -2.172  34.343  13.886  1.00  0.72           H  
ATOM   1607 2HZ  LYS A 100      -2.166  33.623  12.399  1.00  0.72           H  
ATOM   1608 3HZ  LYS A 100      -3.188  33.084  13.579  1.00  0.72           H  
ATOM   1609  N   GLU A 101      -4.981  26.895  11.658  1.00  0.70           N  
ATOM   1610  CA  GLU A 101      -5.139  25.696  10.837  1.00  0.70           C  
ATOM   1611  C   GLU A 101      -4.072  25.683   9.762  1.00  0.70           C  
ATOM   1612  O   GLU A 101      -3.842  26.707   9.109  1.00  0.70           O  
ATOM   1613  CB  GLU A 101      -6.536  25.629  10.190  1.00  0.70           C  
ATOM   1614  CG  GLU A 101      -6.826  24.337   9.359  1.00  0.70           C  
ATOM   1615  CD  GLU A 101      -8.217  24.311   8.736  1.00  0.70           C  
ATOM   1616  OE1 GLU A 101      -8.969  25.223   8.970  1.00  0.70           O  
ATOM   1617  OE2 GLU A 101      -8.525  23.370   8.031  1.00  0.70           O  
ATOM   1618  H   GLU A 101      -5.609  27.676  11.532  1.00  0.70           H  
ATOM   1619  HA  GLU A 101      -5.004  24.824  11.470  1.00  0.70           H  
ATOM   1620 1HB  GLU A 101      -7.295  25.693  10.969  1.00  0.70           H  
ATOM   1621 2HB  GLU A 101      -6.671  26.484   9.530  1.00  0.70           H  
ATOM   1622 1HG  GLU A 101      -6.086  24.249   8.562  1.00  0.70           H  
ATOM   1623 2HG  GLU A 101      -6.713  23.469  10.011  1.00  0.70           H  
ATOM   1624  N   VAL A 102      -3.409  24.540   9.609  1.00  0.68           N  
ATOM   1625  CA  VAL A 102      -2.369  24.412   8.594  1.00  0.68           C  
ATOM   1626  C   VAL A 102      -2.611  23.187   7.733  1.00  0.68           C  
ATOM   1627  O   VAL A 102      -2.876  22.092   8.241  1.00  0.68           O  
ATOM   1628  CB  VAL A 102      -0.956  24.324   9.212  1.00  0.68           C  
ATOM   1629  CG1 VAL A 102       0.106  24.207   8.103  1.00  0.68           C  
ATOM   1630  CG2 VAL A 102      -0.703  25.535  10.069  1.00  0.68           C  
ATOM   1631  H   VAL A 102      -3.675  23.749  10.197  1.00  0.68           H  
ATOM   1632  HA  VAL A 102      -2.404  25.293   7.958  1.00  0.68           H  
ATOM   1633  HB  VAL A 102      -0.888  23.425   9.823  1.00  0.68           H  
ATOM   1634 1HG1 VAL A 102       1.092  24.129   8.555  1.00  0.68           H  
ATOM   1635 2HG1 VAL A 102      -0.080  23.329   7.503  1.00  0.68           H  
ATOM   1636 3HG1 VAL A 102       0.064  25.091   7.468  1.00  0.68           H  
ATOM   1637 1HG2 VAL A 102       0.286  25.453  10.509  1.00  0.68           H  
ATOM   1638 2HG2 VAL A 102      -0.769  26.422   9.456  1.00  0.68           H  
ATOM   1639 3HG2 VAL A 102      -1.441  25.592  10.859  1.00  0.68           H  
ATOM   1640  N   LYS A 103      -2.542  23.374   6.423  1.00  0.66           N  
ATOM   1641  CA  LYS A 103      -2.722  22.254   5.509  1.00  0.66           C  
ATOM   1642  C   LYS A 103      -1.408  21.949   4.827  1.00  0.66           C  
ATOM   1643  O   LYS A 103      -0.751  22.848   4.305  1.00  0.66           O  
ATOM   1644  CB  LYS A 103      -3.816  22.569   4.490  1.00  0.66           C  
ATOM   1645  CG  LYS A 103      -5.183  22.736   5.139  1.00  0.66           C  
ATOM   1646  CD  LYS A 103      -6.281  23.091   4.163  1.00  0.66           C  
ATOM   1647  CE  LYS A 103      -7.599  23.302   4.917  1.00  0.66           C  
ATOM   1648  NZ  LYS A 103      -8.717  23.680   4.012  1.00  0.66           N  
ATOM   1649  H   LYS A 103      -2.329  24.311   6.074  1.00  0.66           H  
ATOM   1650  HA  LYS A 103      -3.017  21.371   6.073  1.00  0.66           H  
ATOM   1651 1HB  LYS A 103      -3.569  23.486   3.955  1.00  0.66           H  
ATOM   1652 2HB  LYS A 103      -3.877  21.759   3.761  1.00  0.66           H  
ATOM   1653 1HG  LYS A 103      -5.443  21.791   5.602  1.00  0.66           H  
ATOM   1654 2HG  LYS A 103      -5.137  23.500   5.918  1.00  0.66           H  
ATOM   1655 1HD  LYS A 103      -6.020  24.005   3.629  1.00  0.66           H  
ATOM   1656 2HD  LYS A 103      -6.405  22.284   3.441  1.00  0.66           H  
ATOM   1657 1HE  LYS A 103      -7.862  22.382   5.441  1.00  0.66           H  
ATOM   1658 2HE  LYS A 103      -7.460  24.095   5.654  1.00  0.66           H  
ATOM   1659 1HZ  LYS A 103      -9.554  23.811   4.567  1.00  0.66           H  
ATOM   1660 2HZ  LYS A 103      -8.489  24.540   3.537  1.00  0.66           H  
ATOM   1661 3HZ  LYS A 103      -8.871  22.952   3.335  1.00  0.66           H  
ATOM   1662  N   ILE A 104      -1.009  20.682   4.855  1.00  0.64           N  
ATOM   1663  CA  ILE A 104       0.238  20.255   4.239  1.00  0.64           C  
ATOM   1664  C   ILE A 104      -0.018  19.202   3.172  1.00  0.64           C  
ATOM   1665  O   ILE A 104      -0.631  18.172   3.449  1.00  0.64           O  
ATOM   1666  CB  ILE A 104       1.200  19.675   5.285  1.00  0.64           C  
ATOM   1667  CG1 ILE A 104       1.433  20.691   6.417  1.00  0.64           C  
ATOM   1668  CG2 ILE A 104       2.515  19.300   4.614  1.00  0.64           C  
ATOM   1669  CD1 ILE A 104       0.490  20.472   7.620  1.00  0.64           C  
ATOM   1670  H   ILE A 104      -1.584  19.995   5.333  1.00  0.64           H  
ATOM   1671  HA  ILE A 104       0.710  21.109   3.773  1.00  0.64           H  
ATOM   1672  HB  ILE A 104       0.767  18.801   5.725  1.00  0.64           H  
ATOM   1673 1HG1 ILE A 104       2.461  20.608   6.762  1.00  0.64           H  
ATOM   1674 2HG1 ILE A 104       1.280  21.698   6.030  1.00  0.64           H  
ATOM   1675 1HG2 ILE A 104       3.198  18.881   5.349  1.00  0.64           H  
ATOM   1676 2HG2 ILE A 104       2.332  18.562   3.833  1.00  0.64           H  
ATOM   1677 3HG2 ILE A 104       2.953  20.195   4.172  1.00  0.64           H  
ATOM   1678 1HD1 ILE A 104       0.700  21.211   8.389  1.00  0.64           H  
ATOM   1679 2HD1 ILE A 104      -0.550  20.565   7.309  1.00  0.64           H  
ATOM   1680 3HD1 ILE A 104       0.647  19.476   8.029  1.00  0.64           H  
ATOM   1681  N   VAL A 105       0.449  19.442   1.957  1.00  0.65           N  
ATOM   1682  CA  VAL A 105       0.258  18.483   0.880  1.00  0.65           C  
ATOM   1683  C   VAL A 105       1.591  17.942   0.407  1.00  0.65           C  
ATOM   1684  O   VAL A 105       2.506  18.707   0.111  1.00  0.65           O  
ATOM   1685  CB  VAL A 105      -0.493  19.122  -0.298  1.00  0.65           C  
ATOM   1686  CG1 VAL A 105      -0.632  18.108  -1.424  1.00  0.65           C  
ATOM   1687  CG2 VAL A 105      -1.866  19.569   0.173  1.00  0.65           C  
ATOM   1688  H   VAL A 105       0.945  20.309   1.785  1.00  0.65           H  
ATOM   1689  HA  VAL A 105      -0.340  17.654   1.249  1.00  0.65           H  
ATOM   1690  HB  VAL A 105       0.071  19.973  -0.672  1.00  0.65           H  
ATOM   1691 1HG1 VAL A 105      -1.165  18.570  -2.245  1.00  0.65           H  
ATOM   1692 2HG1 VAL A 105       0.351  17.786  -1.766  1.00  0.65           H  
ATOM   1693 3HG1 VAL A 105      -1.196  17.238  -1.065  1.00  0.65           H  
ATOM   1694 1HG2 VAL A 105      -2.410  20.019  -0.655  1.00  0.65           H  
ATOM   1695 2HG2 VAL A 105      -2.409  18.699   0.530  1.00  0.65           H  
ATOM   1696 3HG2 VAL A 105      -1.767  20.296   0.977  1.00  0.65           H  
ATOM   1697  N   ARG A 106       1.706  16.618   0.349  1.00  0.67           N  
ATOM   1698  CA  ARG A 106       2.945  15.984  -0.079  1.00  0.67           C  
ATOM   1699  C   ARG A 106       2.729  15.254  -1.393  1.00  0.67           C  
ATOM   1700  O   ARG A 106       1.875  14.368  -1.486  1.00  0.67           O  
ATOM   1701  CB  ARG A 106       3.420  14.985   0.954  1.00  0.67           C  
ATOM   1702  CG  ARG A 106       3.757  15.557   2.312  1.00  0.67           C  
ATOM   1703  CD  ARG A 106       4.281  14.516   3.208  1.00  0.67           C  
ATOM   1704  NE  ARG A 106       4.668  15.045   4.495  1.00  0.67           N  
ATOM   1705  CZ  ARG A 106       3.814  15.210   5.519  1.00  0.67           C  
ATOM   1706  NH1 ARG A 106       2.552  14.904   5.384  1.00  0.67           N  
ATOM   1707  NH2 ARG A 106       4.210  15.688   6.676  1.00  0.67           N  
ATOM   1708  H   ARG A 106       0.903  16.046   0.605  1.00  0.67           H  
ATOM   1709  HA  ARG A 106       3.711  16.745  -0.223  1.00  0.67           H  
ATOM   1710 1HB  ARG A 106       2.663  14.213   1.091  1.00  0.67           H  
ATOM   1711 2HB  ARG A 106       4.323  14.505   0.581  1.00  0.67           H  
ATOM   1712 1HG  ARG A 106       4.481  16.337   2.227  1.00  0.67           H  
ATOM   1713 2HG  ARG A 106       2.849  15.963   2.763  1.00  0.67           H  
ATOM   1714 1HD  ARG A 106       3.513  13.758   3.366  1.00  0.67           H  
ATOM   1715 2HD  ARG A 106       5.159  14.059   2.750  1.00  0.67           H  
ATOM   1716  HE  ARG A 106       5.635  15.300   4.638  1.00  0.67           H  
ATOM   1717 1HH1 ARG A 106       2.201  14.539   4.513  1.00  0.67           H  
ATOM   1718 2HH1 ARG A 106       1.927  15.069   6.182  1.00  0.67           H  
ATOM   1719 1HH2 ARG A 106       5.173  15.942   6.830  1.00  0.67           H  
ATOM   1720 2HH2 ARG A 106       3.499  15.792   7.413  1.00  0.67           H  
ATOM   1721  N   ASP A 107       3.504  15.633  -2.408  1.00  0.69           N  
ATOM   1722  CA  ASP A 107       3.389  15.071  -3.753  1.00  0.69           C  
ATOM   1723  C   ASP A 107       4.702  14.369  -4.147  1.00  0.69           C  
ATOM   1724  O   ASP A 107       5.749  15.011  -4.292  1.00  0.69           O  
ATOM   1725  CB  ASP A 107       3.002  16.190  -4.740  1.00  0.69           C  
ATOM   1726  CG  ASP A 107       2.682  15.721  -6.174  1.00  0.69           C  
ATOM   1727  OD1 ASP A 107       2.805  14.557  -6.451  1.00  0.69           O  
ATOM   1728  OD2 ASP A 107       2.307  16.550  -6.972  1.00  0.69           O  
ATOM   1729  H   ASP A 107       4.182  16.379  -2.250  1.00  0.69           H  
ATOM   1730  HA  ASP A 107       2.595  14.322  -3.756  1.00  0.69           H  
ATOM   1731 1HB  ASP A 107       2.127  16.714  -4.351  1.00  0.69           H  
ATOM   1732 2HB  ASP A 107       3.815  16.919  -4.785  1.00  0.69           H  
ATOM   1733  N   PHE A 108       4.667  13.038  -4.208  1.00  0.72           N  
ATOM   1734  CA  PHE A 108       5.865  12.235  -4.455  1.00  0.72           C  
ATOM   1735  C   PHE A 108       5.959  11.847  -5.942  1.00  0.72           C  
ATOM   1736  O   PHE A 108       5.114  11.107  -6.448  1.00  0.72           O  
ATOM   1737  CB  PHE A 108       5.775  10.973  -3.601  1.00  0.72           C  
ATOM   1738  CG  PHE A 108       5.817  11.187  -2.100  1.00  0.72           C  
ATOM   1739  CD1 PHE A 108       4.657  11.552  -1.413  1.00  0.72           C  
ATOM   1740  CD2 PHE A 108       6.964  10.954  -1.364  1.00  0.72           C  
ATOM   1741  CE1 PHE A 108       4.668  11.704  -0.047  1.00  0.72           C  
ATOM   1742  CE2 PHE A 108       6.978  11.113   0.005  1.00  0.72           C  
ATOM   1743  CZ  PHE A 108       5.831  11.490   0.659  1.00  0.72           C  
ATOM   1744  H   PHE A 108       3.765  12.565  -4.100  1.00  0.72           H  
ATOM   1745  HA  PHE A 108       6.748  12.813  -4.186  1.00  0.72           H  
ATOM   1746 1HB  PHE A 108       4.861  10.480  -3.818  1.00  0.72           H  
ATOM   1747 2HB  PHE A 108       6.585  10.295  -3.871  1.00  0.72           H  
ATOM   1748  HD1 PHE A 108       3.732  11.718  -1.975  1.00  0.72           H  
ATOM   1749  HD2 PHE A 108       7.871  10.632  -1.879  1.00  0.72           H  
ATOM   1750  HE1 PHE A 108       3.754  11.989   0.472  1.00  0.72           H  
ATOM   1751  HE2 PHE A 108       7.893  10.927   0.565  1.00  0.72           H  
ATOM   1752  HZ  PHE A 108       5.845  11.604   1.722  1.00  0.72           H  
ATOM   1753  N   GLN A 109       6.968  12.369  -6.647  1.00  0.74           N  
ATOM   1754  CA  GLN A 109       7.096  12.141  -8.089  1.00  0.74           C  
ATOM   1755  C   GLN A 109       8.476  11.619  -8.459  1.00  0.74           C  
ATOM   1756  O   GLN A 109       9.457  12.369  -8.489  1.00  0.74           O  
ATOM   1757  CB  GLN A 109       6.853  13.446  -8.863  1.00  0.74           C  
ATOM   1758  CG  GLN A 109       5.442  14.039  -8.739  1.00  0.74           C  
ATOM   1759  CD  GLN A 109       4.376  13.222  -9.469  1.00  0.74           C  
ATOM   1760  OE1 GLN A 109       4.641  12.637 -10.530  1.00  0.74           O  
ATOM   1761  NE2 GLN A 109       3.171  13.187  -8.920  1.00  0.74           N  
ATOM   1762  H   GLN A 109       7.669  12.938  -6.174  1.00  0.74           H  
ATOM   1763  HA  GLN A 109       6.358  11.400  -8.392  1.00  0.74           H  
ATOM   1764 1HB  GLN A 109       7.558  14.201  -8.512  1.00  0.74           H  
ATOM   1765 2HB  GLN A 109       7.055  13.279  -9.920  1.00  0.74           H  
ATOM   1766 1HG  GLN A 109       5.160  14.086  -7.683  1.00  0.74           H  
ATOM   1767 2HG  GLN A 109       5.441  15.043  -9.157  1.00  0.74           H  
ATOM   1768 1HE2 GLN A 109       2.432  12.675  -9.346  1.00  0.74           H  
ATOM   1769 2HE2 GLN A 109       2.988  13.698  -8.042  1.00  0.74           H  
ATOM   1770  N   GLY A 110       8.560  10.345  -8.813  1.00  0.74           N  
ATOM   1771  CA  GLY A 110       9.867   9.789  -9.107  1.00  0.74           C  
ATOM   1772  C   GLY A 110      10.737   9.921  -7.866  1.00  0.74           C  
ATOM   1773  O   GLY A 110      10.353   9.480  -6.784  1.00  0.74           O  
ATOM   1774  H   GLY A 110       7.735   9.761  -8.822  1.00  0.74           H  
ATOM   1775 1HA  GLY A 110       9.773   8.740  -9.388  1.00  0.74           H  
ATOM   1776 2HA  GLY A 110      10.322  10.318  -9.943  1.00  0.74           H  
ATOM   1777  N   ASP A 111      11.895  10.550  -8.025  1.00  0.72           N  
ATOM   1778  CA  ASP A 111      12.836  10.733  -6.929  1.00  0.72           C  
ATOM   1779  C   ASP A 111      12.653  12.043  -6.149  1.00  0.72           C  
ATOM   1780  O   ASP A 111      13.404  12.302  -5.201  1.00  0.72           O  
ATOM   1781  CB  ASP A 111      14.255  10.697  -7.484  1.00  0.72           C  
ATOM   1782  CG  ASP A 111      14.642   9.337  -8.048  1.00  0.72           C  
ATOM   1783  OD1 ASP A 111      14.291   8.333  -7.458  1.00  0.72           O  
ATOM   1784  OD2 ASP A 111      15.277   9.302  -9.064  1.00  0.72           O  
ATOM   1785  H   ASP A 111      12.132  10.911  -8.938  1.00  0.72           H  
ATOM   1786  HA  ASP A 111      12.706   9.907  -6.230  1.00  0.72           H  
ATOM   1787 1HB  ASP A 111      14.350  11.451  -8.270  1.00  0.72           H  
ATOM   1788 2HB  ASP A 111      14.959  10.963  -6.698  1.00  0.72           H  
ATOM   1789  N   ASP A 112      11.700  12.891  -6.548  1.00  0.69           N  
ATOM   1790  CA  ASP A 112      11.530  14.157  -5.835  1.00  0.69           C  
ATOM   1791  C   ASP A 112      10.251  14.203  -5.008  1.00  0.69           C  
ATOM   1792  O   ASP A 112       9.228  13.620  -5.385  1.00  0.69           O  
ATOM   1793  CB  ASP A 112      11.500  15.351  -6.790  1.00  0.69           C  
ATOM   1794  CG  ASP A 112      12.770  15.515  -7.630  1.00  0.69           C  
ATOM   1795  OD1 ASP A 112      13.760  14.899  -7.337  1.00  0.69           O  
ATOM   1796  OD2 ASP A 112      12.796  16.394  -8.474  1.00  0.69           O  
ATOM   1797  H   ASP A 112      11.070  12.654  -7.319  1.00  0.69           H  
ATOM   1798  HA  ASP A 112      12.369  14.291  -5.151  1.00  0.69           H  
ATOM   1799 1HB  ASP A 112      10.648  15.241  -7.465  1.00  0.69           H  
ATOM   1800 2HB  ASP A 112      11.340  16.262  -6.208  1.00  0.69           H  
ATOM   1801  N   VAL A 113      10.287  14.950  -3.909  1.00  0.65           N  
ATOM   1802  CA  VAL A 113       9.077  15.157  -3.129  1.00  0.65           C  
ATOM   1803  C   VAL A 113       8.840  16.629  -2.935  1.00  0.65           C  
ATOM   1804  O   VAL A 113       9.727  17.368  -2.496  1.00  0.65           O  
ATOM   1805  CB  VAL A 113       9.151  14.474  -1.754  1.00  0.65           C  
ATOM   1806  CG1 VAL A 113       7.843  14.707  -0.965  1.00  0.65           C  
ATOM   1807  CG2 VAL A 113       9.428  13.071  -1.959  1.00  0.65           C  
ATOM   1808  H   VAL A 113      11.167  15.385  -3.627  1.00  0.65           H  
ATOM   1809  HA  VAL A 113       8.228  14.744  -3.672  1.00  0.65           H  
ATOM   1810  HB  VAL A 113       9.946  14.910  -1.173  1.00  0.65           H  
ATOM   1811 1HG1 VAL A 113       7.913  14.225   0.007  1.00  0.65           H  
ATOM   1812 2HG1 VAL A 113       7.683  15.771  -0.826  1.00  0.65           H  
ATOM   1813 3HG1 VAL A 113       7.000  14.285  -1.520  1.00  0.65           H  
ATOM   1814 1HG2 VAL A 113       9.491  12.570  -1.000  1.00  0.65           H  
ATOM   1815 2HG2 VAL A 113       8.640  12.654  -2.555  1.00  0.65           H  
ATOM   1816 3HG2 VAL A 113      10.362  12.969  -2.487  1.00  0.65           H  
ATOM   1817  N   VAL A 114       7.646  17.068  -3.264  1.00  0.62           N  
ATOM   1818  CA  VAL A 114       7.333  18.462  -3.072  1.00  0.62           C  
ATOM   1819  C   VAL A 114       6.296  18.580  -1.988  1.00  0.62           C  
ATOM   1820  O   VAL A 114       5.276  17.881  -1.996  1.00  0.62           O  
ATOM   1821  CB  VAL A 114       6.851  19.118  -4.369  1.00  0.62           C  
ATOM   1822  CG1 VAL A 114       6.508  20.572  -4.100  1.00  0.62           C  
ATOM   1823  CG2 VAL A 114       7.950  19.001  -5.427  1.00  0.62           C  
ATOM   1824  H   VAL A 114       6.951  16.420  -3.641  1.00  0.62           H  
ATOM   1825  HA  VAL A 114       8.226  18.990  -2.743  1.00  0.62           H  
ATOM   1826  HB  VAL A 114       5.946  18.617  -4.719  1.00  0.62           H  
ATOM   1827 1HG1 VAL A 114       6.164  21.046  -5.016  1.00  0.62           H  
ATOM   1828 2HG1 VAL A 114       5.722  20.639  -3.345  1.00  0.62           H  
ATOM   1829 3HG1 VAL A 114       7.401  21.082  -3.738  1.00  0.62           H  
ATOM   1830 1HG2 VAL A 114       7.615  19.465  -6.353  1.00  0.62           H  
ATOM   1831 2HG2 VAL A 114       8.842  19.501  -5.074  1.00  0.62           H  
ATOM   1832 3HG2 VAL A 114       8.174  17.950  -5.610  1.00  0.62           H  
ATOM   1833  N   VAL A 115       6.589  19.421  -1.015  1.00  0.59           N  
ATOM   1834  CA  VAL A 115       5.684  19.608   0.083  1.00  0.59           C  
ATOM   1835  C   VAL A 115       5.195  21.039   0.081  1.00  0.59           C  
ATOM   1836  O   VAL A 115       5.988  21.984   0.071  1.00  0.59           O  
ATOM   1837  CB  VAL A 115       6.367  19.292   1.421  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115       5.372  19.477   2.553  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115       6.964  17.878   1.357  1.00  0.59           C  
ATOM   1840  H   VAL A 115       7.455  19.949  -1.051  1.00  0.59           H  
ATOM   1841  HA  VAL A 115       4.839  18.943  -0.039  1.00  0.59           H  
ATOM   1842  HB  VAL A 115       7.172  20.005   1.593  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115       5.853  19.268   3.501  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115       5.002  20.503   2.552  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115       4.537  18.792   2.408  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115       7.464  17.645   2.295  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115       6.190  17.160   1.171  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115       7.691  17.833   0.544  1.00  0.59           H  
ATOM   1849  N   THR A 116       3.890  21.200   0.067  1.00  0.58           N  
ATOM   1850  CA  THR A 116       3.310  22.523   0.062  1.00  0.58           C  
ATOM   1851  C   THR A 116       2.564  22.735   1.358  1.00  0.58           C  
ATOM   1852  O   THR A 116       1.805  21.869   1.782  1.00  0.58           O  
ATOM   1853  CB  THR A 116       2.373  22.710  -1.140  1.00  0.58           C  
ATOM   1854  OG1 THR A 116       3.114  22.538  -2.356  1.00  0.58           O  
ATOM   1855  CG2 THR A 116       1.777  24.061  -1.110  1.00  0.58           C  
ATOM   1856  H   THR A 116       3.294  20.373   0.064  1.00  0.58           H  
ATOM   1857  HA  THR A 116       4.101  23.264   0.001  1.00  0.58           H  
ATOM   1858  HB  THR A 116       1.578  21.967  -1.104  1.00  0.58           H  
ATOM   1859  HG1 THR A 116       2.603  22.884  -3.089  1.00  0.58           H  
ATOM   1860 1HG2 THR A 116       1.121  24.193  -1.966  1.00  0.58           H  
ATOM   1861 2HG2 THR A 116       1.203  24.191  -0.194  1.00  0.58           H  
ATOM   1862 3HG2 THR A 116       2.574  24.790  -1.144  1.00  0.58           H  
ATOM   1863  N   ALA A 117       2.780  23.867   2.009  1.00  0.57           N  
ATOM   1864  CA  ALA A 117       2.079  24.103   3.256  1.00  0.57           C  
ATOM   1865  C   ALA A 117       1.388  25.443   3.238  1.00  0.57           C  
ATOM   1866  O   ALA A 117       1.953  26.443   2.788  1.00  0.57           O  
ATOM   1867  CB  ALA A 117       3.038  24.033   4.426  1.00  0.57           C  
ATOM   1868  H   ALA A 117       3.424  24.553   1.627  1.00  0.57           H  
ATOM   1869  HA  ALA A 117       1.327  23.339   3.371  1.00  0.57           H  
ATOM   1870 1HB  ALA A 117       2.473  24.178   5.339  1.00  0.57           H  
ATOM   1871 2HB  ALA A 117       3.512  23.053   4.444  1.00  0.57           H  
ATOM   1872 3HB  ALA A 117       3.798  24.808   4.324  1.00  0.57           H  
ATOM   1873  N   SER A 118       0.177  25.480   3.781  1.00  0.57           N  
ATOM   1874  CA  SER A 118      -0.552  26.732   3.800  1.00  0.57           C  
ATOM   1875  C   SER A 118      -1.206  27.050   5.129  1.00  0.57           C  
ATOM   1876  O   SER A 118      -1.725  26.172   5.825  1.00  0.57           O  
ATOM   1877  CB  SER A 118      -1.644  26.701   2.747  1.00  0.57           C  
ATOM   1878  OG  SER A 118      -1.127  26.511   1.454  1.00  0.57           O  
ATOM   1879  H   SER A 118      -0.242  24.617   4.125  1.00  0.57           H  
ATOM   1880  HA  SER A 118       0.146  27.528   3.576  1.00  0.57           H  
ATOM   1881 1HB  SER A 118      -2.345  25.899   2.981  1.00  0.57           H  
ATOM   1882 2HB  SER A 118      -2.197  27.641   2.783  1.00  0.57           H  
ATOM   1883  HG  SER A 118      -1.894  26.382   0.885  1.00  0.57           H  
ATOM   1884  N   VAL A 119      -1.225  28.342   5.431  1.00  0.57           N  
ATOM   1885  CA  VAL A 119      -1.890  28.890   6.609  1.00  0.57           C  
ATOM   1886  C   VAL A 119      -2.471  30.238   6.213  1.00  0.57           C  
ATOM   1887  O   VAL A 119      -1.806  31.001   5.514  1.00  0.57           O  
ATOM   1888  CB  VAL A 119      -0.877  29.080   7.754  1.00  0.57           C  
ATOM   1889  CG1 VAL A 119       0.203  30.060   7.314  1.00  0.57           C  
ATOM   1890  CG2 VAL A 119      -1.598  29.583   9.017  1.00  0.57           C  
ATOM   1891  H   VAL A 119      -0.754  28.980   4.783  1.00  0.57           H  
ATOM   1892  HA  VAL A 119      -2.692  28.219   6.927  1.00  0.57           H  
ATOM   1893  HB  VAL A 119      -0.391  28.132   7.957  1.00  0.57           H  
ATOM   1894 1HG1 VAL A 119       0.942  30.184   8.111  1.00  0.57           H  
ATOM   1895 2HG1 VAL A 119       0.686  29.689   6.428  1.00  0.57           H  
ATOM   1896 3HG1 VAL A 119      -0.258  31.020   7.092  1.00  0.57           H  
ATOM   1897 1HG2 VAL A 119      -0.900  29.717   9.814  1.00  0.57           H  
ATOM   1898 2HG2 VAL A 119      -2.073  30.537   8.818  1.00  0.57           H  
ATOM   1899 3HG2 VAL A 119      -2.354  28.852   9.315  1.00  0.57           H  
ATOM   1900  N   GLY A 120      -3.678  30.565   6.654  1.00  0.57           N  
ATOM   1901  CA  GLY A 120      -4.207  31.875   6.302  1.00  0.57           C  
ATOM   1902  C   GLY A 120      -4.256  31.995   4.783  1.00  0.57           C  
ATOM   1903  O   GLY A 120      -4.842  31.152   4.106  1.00  0.57           O  
ATOM   1904  H   GLY A 120      -4.211  29.921   7.221  1.00  0.57           H  
ATOM   1905 1HA  GLY A 120      -5.206  31.998   6.721  1.00  0.57           H  
ATOM   1906 2HA  GLY A 120      -3.572  32.655   6.722  1.00  0.57           H  
ATOM   1907  N   ASN A 121      -3.639  33.054   4.258  1.00  0.57           N  
ATOM   1908  CA  ASN A 121      -3.591  33.314   2.822  1.00  0.57           C  
ATOM   1909  C   ASN A 121      -2.178  33.125   2.259  1.00  0.57           C  
ATOM   1910  O   ASN A 121      -1.855  33.651   1.192  1.00  0.57           O  
ATOM   1911  CB  ASN A 121      -4.084  34.714   2.522  1.00  0.57           C  
ATOM   1912  CG  ASN A 121      -5.555  34.888   2.817  1.00  0.57           C  
ATOM   1913  OD1 ASN A 121      -6.415  34.408   2.069  1.00  0.57           O  
ATOM   1914  ND2 ASN A 121      -5.859  35.568   3.896  1.00  0.57           N  
ATOM   1915  H   ASN A 121      -3.177  33.700   4.882  1.00  0.57           H  
ATOM   1916  HA  ASN A 121      -4.239  32.596   2.316  1.00  0.57           H  
ATOM   1917 1HB  ASN A 121      -3.517  35.431   3.116  1.00  0.57           H  
ATOM   1918 2HB  ASN A 121      -3.905  34.944   1.472  1.00  0.57           H  
ATOM   1919 1HD2 ASN A 121      -6.818  35.716   4.140  1.00  0.57           H  
ATOM   1920 2HD2 ASN A 121      -5.134  35.943   4.472  1.00  0.57           H  
ATOM   1921  N   VAL A 122      -1.334  32.399   2.995  1.00  0.57           N  
ATOM   1922  CA  VAL A 122       0.055  32.168   2.598  1.00  0.57           C  
ATOM   1923  C   VAL A 122       0.464  30.720   2.392  1.00  0.57           C  
ATOM   1924  O   VAL A 122       0.253  29.857   3.249  1.00  0.57           O  
ATOM   1925  CB  VAL A 122       0.990  32.774   3.640  1.00  0.57           C  
ATOM   1926  CG1 VAL A 122       2.438  32.453   3.312  1.00  0.57           C  
ATOM   1927  CG2 VAL A 122       0.779  34.278   3.646  1.00  0.57           C  
ATOM   1928  H   VAL A 122      -1.659  31.985   3.868  1.00  0.57           H  
ATOM   1929  HA  VAL A 122       0.219  32.692   1.658  1.00  0.57           H  
ATOM   1930  HB  VAL A 122       0.765  32.353   4.625  1.00  0.57           H  
ATOM   1931 1HG1 VAL A 122       3.064  32.888   4.052  1.00  0.57           H  
ATOM   1932 2HG1 VAL A 122       2.590  31.376   3.310  1.00  0.57           H  
ATOM   1933 3HG1 VAL A 122       2.693  32.857   2.340  1.00  0.57           H  
ATOM   1934 1HG2 VAL A 122       1.420  34.732   4.374  1.00  0.57           H  
ATOM   1935 2HG2 VAL A 122       1.010  34.681   2.659  1.00  0.57           H  
ATOM   1936 3HG2 VAL A 122      -0.253  34.506   3.897  1.00  0.57           H  
ATOM   1937  N   THR A 123       1.101  30.479   1.246  1.00  0.56           N  
ATOM   1938  CA  THR A 123       1.594  29.160   0.882  1.00  0.56           C  
ATOM   1939  C   THR A 123       3.109  29.118   0.709  1.00  0.56           C  
ATOM   1940  O   THR A 123       3.691  29.978   0.040  1.00  0.56           O  
ATOM   1941  CB  THR A 123       0.947  28.680  -0.425  1.00  0.56           C  
ATOM   1942  OG1 THR A 123      -0.469  28.599  -0.247  1.00  0.56           O  
ATOM   1943  CG2 THR A 123       1.471  27.334  -0.801  1.00  0.56           C  
ATOM   1944  H   THR A 123       1.230  31.243   0.599  1.00  0.56           H  
ATOM   1945  HA  THR A 123       1.325  28.465   1.669  1.00  0.56           H  
ATOM   1946  HB  THR A 123       1.162  29.388  -1.221  1.00  0.56           H  
ATOM   1947  HG1 THR A 123      -0.664  27.911   0.412  1.00  0.56           H  
ATOM   1948 1HG2 THR A 123       0.991  27.003  -1.718  1.00  0.56           H  
ATOM   1949 2HG2 THR A 123       2.543  27.374  -0.958  1.00  0.56           H  
ATOM   1950 3HG2 THR A 123       1.244  26.640   0.008  1.00  0.56           H  
ATOM   1951  N   SER A 124       3.725  28.090   1.289  1.00  0.56           N  
ATOM   1952  CA  SER A 124       5.155  27.834   1.166  1.00  0.56           C  
ATOM   1953  C   SER A 124       5.410  26.493   0.517  1.00  0.56           C  
ATOM   1954  O   SER A 124       4.676  25.530   0.745  1.00  0.56           O  
ATOM   1955  CB  SER A 124       5.837  27.875   2.506  1.00  0.56           C  
ATOM   1956  OG  SER A 124       7.163  27.460   2.399  1.00  0.56           O  
ATOM   1957  H   SER A 124       3.155  27.448   1.838  1.00  0.56           H  
ATOM   1958  HA  SER A 124       5.594  28.606   0.534  1.00  0.56           H  
ATOM   1959 1HB  SER A 124       5.831  28.891   2.836  1.00  0.56           H  
ATOM   1960 2HB  SER A 124       5.301  27.269   3.237  1.00  0.56           H  
ATOM   1961  HG  SER A 124       7.493  27.869   1.576  1.00  0.56           H  
ATOM   1962  N   VAL A 125       6.450  26.428  -0.304  1.00  0.56           N  
ATOM   1963  CA  VAL A 125       6.793  25.172  -0.963  1.00  0.56           C  
ATOM   1964  C   VAL A 125       8.219  24.734  -0.662  1.00  0.56           C  
ATOM   1965  O   VAL A 125       9.157  25.536  -0.690  1.00  0.56           O  
ATOM   1966  CB  VAL A 125       6.581  25.263  -2.489  1.00  0.56           C  
ATOM   1967  CG1 VAL A 125       6.976  23.953  -3.147  1.00  0.56           C  
ATOM   1968  CG2 VAL A 125       5.123  25.579  -2.779  1.00  0.56           C  
ATOM   1969  H   VAL A 125       7.015  27.267  -0.445  1.00  0.56           H  
ATOM   1970  HA  VAL A 125       6.126  24.398  -0.591  1.00  0.56           H  
ATOM   1971  HB  VAL A 125       7.216  26.048  -2.898  1.00  0.56           H  
ATOM   1972 1HG1 VAL A 125       6.822  24.023  -4.222  1.00  0.56           H  
ATOM   1973 2HG1 VAL A 125       8.023  23.731  -2.956  1.00  0.56           H  
ATOM   1974 3HG1 VAL A 125       6.351  23.157  -2.738  1.00  0.56           H  
ATOM   1975 1HG2 VAL A 125       4.972  25.645  -3.855  1.00  0.56           H  
ATOM   1976 2HG2 VAL A 125       4.513  24.784  -2.375  1.00  0.56           H  
ATOM   1977 3HG2 VAL A 125       4.846  26.525  -2.320  1.00  0.56           H  
ATOM   1978  N   ARG A 126       8.377  23.452  -0.346  1.00  0.57           N  
ATOM   1979  CA  ARG A 126       9.687  22.878  -0.082  1.00  0.57           C  
ATOM   1980  C   ARG A 126       9.921  21.655  -0.975  1.00  0.57           C  
ATOM   1981  O   ARG A 126       9.048  20.795  -1.113  1.00  0.57           O  
ATOM   1982  CB  ARG A 126       9.798  22.468   1.382  1.00  0.57           C  
ATOM   1983  CG  ARG A 126       9.684  23.586   2.403  1.00  0.57           C  
ATOM   1984  CD  ARG A 126      10.033  23.121   3.787  1.00  0.57           C  
ATOM   1985  NE  ARG A 126       9.169  22.029   4.257  1.00  0.57           N  
ATOM   1986  CZ  ARG A 126       7.929  22.185   4.784  1.00  0.57           C  
ATOM   1987  NH1 ARG A 126       7.395  23.381   4.890  1.00  0.57           N  
ATOM   1988  NH2 ARG A 126       7.241  21.135   5.197  1.00  0.57           N  
ATOM   1989  H   ARG A 126       7.552  22.858  -0.289  1.00  0.57           H  
ATOM   1990  HA  ARG A 126      10.451  23.617  -0.302  1.00  0.57           H  
ATOM   1991 1HB  ARG A 126       8.989  21.774   1.600  1.00  0.57           H  
ATOM   1992 2HB  ARG A 126      10.697  21.943   1.549  1.00  0.57           H  
ATOM   1993 1HG  ARG A 126      10.355  24.389   2.131  1.00  0.57           H  
ATOM   1994 2HG  ARG A 126       8.659  23.962   2.417  1.00  0.57           H  
ATOM   1995 1HD  ARG A 126      11.064  22.762   3.793  1.00  0.57           H  
ATOM   1996 2HD  ARG A 126       9.938  23.955   4.481  1.00  0.57           H  
ATOM   1997  HE  ARG A 126       9.552  21.082   4.210  1.00  0.57           H  
ATOM   1998 1HH1 ARG A 126       7.906  24.194   4.577  1.00  0.57           H  
ATOM   1999 2HH1 ARG A 126       6.469  23.481   5.274  1.00  0.57           H  
ATOM   2000 1HH2 ARG A 126       7.633  20.205   5.124  1.00  0.57           H  
ATOM   2001 2HH2 ARG A 126       6.321  21.259   5.589  1.00  0.57           H  
ATOM   2002  N   THR A 127      11.103  21.566  -1.579  1.00  0.59           N  
ATOM   2003  CA  THR A 127      11.410  20.420  -2.432  1.00  0.59           C  
ATOM   2004  C   THR A 127      12.553  19.610  -1.861  1.00  0.59           C  
ATOM   2005  O   THR A 127      13.632  20.148  -1.576  1.00  0.59           O  
ATOM   2006  CB  THR A 127      11.764  20.843  -3.869  1.00  0.59           C  
ATOM   2007  OG1 THR A 127      10.654  21.543  -4.449  1.00  0.59           O  
ATOM   2008  CG2 THR A 127      12.074  19.588  -4.716  1.00  0.59           C  
ATOM   2009  H   THR A 127      11.789  22.308  -1.446  1.00  0.59           H  
ATOM   2010  HA  THR A 127      10.539  19.771  -2.479  1.00  0.59           H  
ATOM   2011  HB  THR A 127      12.636  21.500  -3.858  1.00  0.59           H  
ATOM   2012  HG1 THR A 127       9.859  21.022  -4.334  1.00  0.59           H  
ATOM   2013 1HG2 THR A 127      12.315  19.887  -5.733  1.00  0.59           H  
ATOM   2014 2HG2 THR A 127      12.922  19.050  -4.293  1.00  0.59           H  
ATOM   2015 3HG2 THR A 127      11.203  18.931  -4.726  1.00  0.59           H  
ATOM   2016  N   TYR A 128      12.315  18.306  -1.748  1.00  0.63           N  
ATOM   2017  CA  TYR A 128      13.270  17.361  -1.205  1.00  0.63           C  
ATOM   2018  C   TYR A 128      13.709  16.384  -2.291  1.00  0.63           C  
ATOM   2019  O   TYR A 128      12.916  16.017  -3.163  1.00  0.63           O  
ATOM   2020  CB  TYR A 128      12.600  16.563  -0.083  1.00  0.63           C  
ATOM   2021  CG  TYR A 128      12.106  17.348   1.112  1.00  0.63           C  
ATOM   2022  CD1 TYR A 128      10.918  18.073   1.015  1.00  0.63           C  
ATOM   2023  CD2 TYR A 128      12.782  17.285   2.322  1.00  0.63           C  
ATOM   2024  CE1 TYR A 128      10.436  18.756   2.114  1.00  0.63           C  
ATOM   2025  CE2 TYR A 128      12.300  17.962   3.420  1.00  0.63           C  
ATOM   2026  CZ  TYR A 128      11.130  18.701   3.319  1.00  0.63           C  
ATOM   2027  OH  TYR A 128      10.642  19.371   4.420  1.00  0.63           O  
ATOM   2028  H   TYR A 128      11.398  17.959  -2.024  1.00  0.63           H  
ATOM   2029  HA  TYR A 128      14.138  17.898  -0.854  1.00  0.63           H  
ATOM   2030 1HB  TYR A 128      11.779  15.992  -0.483  1.00  0.63           H  
ATOM   2031 2HB  TYR A 128      13.330  15.871   0.291  1.00  0.63           H  
ATOM   2032  HD1 TYR A 128      10.368  18.106   0.068  1.00  0.63           H  
ATOM   2033  HD2 TYR A 128      13.689  16.694   2.408  1.00  0.63           H  
ATOM   2034  HE1 TYR A 128       9.515  19.327   2.036  1.00  0.63           H  
ATOM   2035  HE2 TYR A 128      12.838  17.906   4.370  1.00  0.63           H  
ATOM   2036  HH  TYR A 128      11.259  19.262   5.155  1.00  0.63           H  
ATOM   2037  N   LYS A 129      14.955  15.930  -2.230  1.00  0.69           N  
ATOM   2038  CA  LYS A 129      15.431  14.945  -3.206  1.00  0.69           C  
ATOM   2039  C   LYS A 129      15.692  13.610  -2.528  1.00  0.69           C  
ATOM   2040  O   LYS A 129      16.213  13.569  -1.416  1.00  0.69           O  
ATOM   2041  CB  LYS A 129      16.708  15.457  -3.882  1.00  0.69           C  
ATOM   2042  CG  LYS A 129      16.555  16.813  -4.617  1.00  0.69           C  
ATOM   2043  CD  LYS A 129      15.631  16.702  -5.822  1.00  0.69           C  
ATOM   2044  CE  LYS A 129      15.585  17.999  -6.632  1.00  0.69           C  
ATOM   2045  NZ  LYS A 129      14.721  17.885  -7.860  1.00  0.69           N  
ATOM   2046  H   LYS A 129      15.571  16.284  -1.497  1.00  0.69           H  
ATOM   2047  HA  LYS A 129      14.665  14.789  -3.969  1.00  0.69           H  
ATOM   2048 1HB  LYS A 129      17.494  15.566  -3.132  1.00  0.69           H  
ATOM   2049 2HB  LYS A 129      17.048  14.716  -4.608  1.00  0.69           H  
ATOM   2050 1HG  LYS A 129      16.136  17.551  -3.935  1.00  0.69           H  
ATOM   2051 2HG  LYS A 129      17.531  17.172  -4.949  1.00  0.69           H  
ATOM   2052 1HD  LYS A 129      15.960  15.889  -6.471  1.00  0.69           H  
ATOM   2053 2HD  LYS A 129      14.621  16.473  -5.478  1.00  0.69           H  
ATOM   2054 1HE  LYS A 129      15.191  18.791  -5.999  1.00  0.69           H  
ATOM   2055 2HE  LYS A 129      16.598  18.257  -6.937  1.00  0.69           H  
ATOM   2056 1HZ  LYS A 129      14.721  18.750  -8.360  1.00  0.69           H  
ATOM   2057 2HZ  LYS A 129      15.068  17.151  -8.460  1.00  0.69           H  
ATOM   2058 3HZ  LYS A 129      13.752  17.643  -7.619  1.00  0.69           H  
ATOM   2059  N   ARG A 130      15.372  12.501  -3.187  1.00  0.77           N  
ATOM   2060  CA  ARG A 130      15.656  11.203  -2.585  1.00  0.77           C  
ATOM   2061  C   ARG A 130      17.156  11.002  -2.487  1.00  0.77           C  
ATOM   2062  O   ARG A 130      17.871  11.212  -3.472  1.00  0.77           O  
ATOM   2063  CB  ARG A 130      15.006  10.080  -3.377  1.00  0.77           C  
ATOM   2064  CG  ARG A 130      15.122   8.705  -2.748  1.00  0.77           C  
ATOM   2065  CD  ARG A 130      14.284   7.682  -3.464  1.00  0.77           C  
ATOM   2066  NE  ARG A 130      14.744   7.403  -4.827  1.00  0.77           N  
ATOM   2067  CZ  ARG A 130      15.705   6.523  -5.166  1.00  0.77           C  
ATOM   2068  NH1 ARG A 130      16.336   5.815  -4.253  1.00  0.77           N  
ATOM   2069  NH2 ARG A 130      15.995   6.383  -6.442  1.00  0.77           N  
ATOM   2070  H   ARG A 130      14.893  12.540  -4.087  1.00  0.77           H  
ATOM   2071  HA  ARG A 130      15.246  11.179  -1.583  1.00  0.77           H  
ATOM   2072 1HB  ARG A 130      13.955  10.293  -3.529  1.00  0.77           H  
ATOM   2073 2HB  ARG A 130      15.463  10.026  -4.364  1.00  0.77           H  
ATOM   2074 1HG  ARG A 130      16.163   8.381  -2.775  1.00  0.77           H  
ATOM   2075 2HG  ARG A 130      14.787   8.764  -1.708  1.00  0.77           H  
ATOM   2076 1HD  ARG A 130      14.297   6.750  -2.902  1.00  0.77           H  
ATOM   2077 2HD  ARG A 130      13.257   8.048  -3.525  1.00  0.77           H  
ATOM   2078  HE  ARG A 130      14.310   7.911  -5.617  1.00  0.77           H  
ATOM   2079 1HH1 ARG A 130      16.103   5.930  -3.279  1.00  0.77           H  
ATOM   2080 2HH1 ARG A 130      17.050   5.160  -4.530  1.00  0.77           H  
ATOM   2081 1HH2 ARG A 130      15.467   6.962  -7.125  1.00  0.77           H  
ATOM   2082 2HH2 ARG A 130      16.702   5.740  -6.746  1.00  0.77           H  
ATOM   2083  N   ILE A 131      17.616  10.599  -1.305  1.00  0.86           N  
ATOM   2084  CA  ILE A 131      19.035  10.371  -1.029  1.00  0.86           C  
ATOM   2085  C   ILE A 131      19.261   9.923   0.412  1.00  0.86           C  
ATOM   2086  O   ILE A 131      19.031   8.760   0.751  1.00  0.86           O  
ATOM   2087  OXT ILE A 131      19.964  10.633   1.130  1.00  0.86           O  
ATOM   2088  CB  ILE A 131      19.885  11.644  -1.291  1.00  0.86           C  
ATOM   2089  CG1 ILE A 131      21.375  11.321  -1.128  1.00  0.86           C  
ATOM   2090  CG2 ILE A 131      19.466  12.750  -0.354  1.00  0.86           C  
ATOM   2091  CD1 ILE A 131      22.288  12.405  -1.665  1.00  0.86           C  
ATOM   2092  H   ILE A 131      16.931  10.453  -0.562  1.00  0.86           H  
ATOM   2093  HA  ILE A 131      19.389   9.582  -1.690  1.00  0.86           H  
ATOM   2094  HB  ILE A 131      19.754  11.982  -2.307  1.00  0.86           H  
ATOM   2095 1HG1 ILE A 131      21.592  11.177  -0.072  1.00  0.86           H  
ATOM   2096 2HG1 ILE A 131      21.594  10.393  -1.657  1.00  0.86           H  
ATOM   2097 1HG2 ILE A 131      20.062  13.639  -0.549  1.00  0.86           H  
ATOM   2098 2HG2 ILE A 131      18.420  12.982  -0.501  1.00  0.86           H  
ATOM   2099 3HG2 ILE A 131      19.621  12.421   0.660  1.00  0.86           H  
ATOM   2100 1HD1 ILE A 131      23.328  12.111  -1.520  1.00  0.86           H  
ATOM   2101 2HD1 ILE A 131      22.096  12.547  -2.729  1.00  0.86           H  
ATOM   2102 3HD1 ILE A 131      22.097  13.336  -1.134  1.00  0.86           H  
TER    2103
ENDMDL

REMARK ID 567471 MODEL 4 2023-11-18_00000283_1_19
PFRMAT TS
TARGET 2023-11-18_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.657  -0.124   2.543  1.00  1.87           N  
ATOM      2  CA  GLY A   1       6.486   1.304   2.287  1.00  1.87           C  
ATOM      3  C   GLY A   1       5.911   1.549   0.900  1.00  1.87           C  
ATOM      4  O   GLY A   1       6.107   0.751  -0.018  1.00  1.87           O  
ATOM      5  H   GLY A   1       6.025  -0.773   2.101  1.00  1.87           H  
ATOM      6 1HA  GLY A   1       5.818   1.728   3.037  1.00  1.87           H  
ATOM      7 2HA  GLY A   1       7.444   1.816   2.386  1.00  1.87           H  
ATOM      8  N   MET A   2       5.172   2.639   0.757  1.00  1.55           N  
ATOM      9  CA  MET A   2       4.577   2.969  -0.529  1.00  1.55           C  
ATOM     10  C   MET A   2       5.601   3.713  -1.396  1.00  1.55           C  
ATOM     11  O   MET A   2       6.433   4.446  -0.861  1.00  1.55           O  
ATOM     12  CB  MET A   2       3.303   3.792  -0.337  1.00  1.55           C  
ATOM     13  CG  MET A   2       2.193   3.069   0.385  1.00  1.55           C  
ATOM     14  SD  MET A   2       1.552   1.685  -0.551  1.00  1.55           S  
ATOM     15  CE  MET A   2       2.353   0.308   0.251  1.00  1.55           C  
ATOM     16  H   MET A   2       5.064   3.260   1.560  1.00  1.55           H  
ATOM     17  HA  MET A   2       4.295   2.033  -0.988  1.00  1.55           H  
ATOM     18 1HB  MET A   2       3.526   4.677   0.246  1.00  1.55           H  
ATOM     19 2HB  MET A   2       2.911   4.113  -1.293  1.00  1.55           H  
ATOM     20 1HG  MET A   2       2.561   2.703   1.345  1.00  1.55           H  
ATOM     21 2HG  MET A   2       1.370   3.754   0.574  1.00  1.55           H  
ATOM     22 1HE  MET A   2       2.037  -0.621  -0.223  1.00  1.55           H  
ATOM     23 2HE  MET A   2       3.426   0.409   0.156  1.00  1.55           H  
ATOM     24 3HE  MET A   2       2.078   0.290   1.305  1.00  1.55           H  
ATOM     25  N   PRO A   3       5.530   3.625  -2.736  1.00  1.26           N  
ATOM     26  CA  PRO A   3       6.373   4.337  -3.694  1.00  1.26           C  
ATOM     27  C   PRO A   3       6.335   5.859  -3.551  1.00  1.26           C  
ATOM     28  O   PRO A   3       7.239   6.557  -4.016  1.00  1.26           O  
ATOM     29  CB  PRO A   3       5.757   3.943  -5.038  1.00  1.26           C  
ATOM     30  CG  PRO A   3       5.087   2.622  -4.798  1.00  1.26           C  
ATOM     31  CD  PRO A   3       4.565   2.690  -3.384  1.00  1.26           C  
ATOM     32  HA  PRO A   3       7.405   3.965  -3.608  1.00  1.26           H  
ATOM     33 1HB  PRO A   3       5.054   4.723  -5.354  1.00  1.26           H  
ATOM     34 2HB  PRO A   3       6.539   3.892  -5.809  1.00  1.26           H  
ATOM     35 1HG  PRO A   3       4.282   2.483  -5.541  1.00  1.26           H  
ATOM     36 2HG  PRO A   3       5.804   1.802  -4.949  1.00  1.26           H  
ATOM     37 1HD  PRO A   3       3.537   3.080  -3.359  1.00  1.26           H  
ATOM     38 2HD  PRO A   3       4.646   1.670  -2.992  1.00  1.26           H  
ATOM     39  N   ILE A   4       5.268   6.353  -2.915  1.00  1.02           N  
ATOM     40  CA  ILE A   4       5.042   7.774  -2.733  1.00  1.02           C  
ATOM     41  C   ILE A   4       5.706   8.350  -1.479  1.00  1.02           C  
ATOM     42  O   ILE A   4       5.699   9.565  -1.275  1.00  1.02           O  
ATOM     43  CB  ILE A   4       3.534   8.035  -2.600  1.00  1.02           C  
ATOM     44  CG1 ILE A   4       3.013   7.489  -1.297  1.00  1.02           C  
ATOM     45  CG2 ILE A   4       2.819   7.344  -3.763  1.00  1.02           C  
ATOM     46  CD1 ILE A   4       1.615   7.898  -1.003  1.00  1.02           C  
ATOM     47  H   ILE A   4       4.578   5.719  -2.560  1.00  1.02           H  
ATOM     48  HA  ILE A   4       5.422   8.298  -3.602  1.00  1.02           H  
ATOM     49  HB  ILE A   4       3.345   9.077  -2.613  1.00  1.02           H  
ATOM     50 1HG1 ILE A   4       3.069   6.421  -1.320  1.00  1.02           H  
ATOM     51 2HG1 ILE A   4       3.631   7.851  -0.486  1.00  1.02           H  
ATOM     52 1HG2 ILE A   4       1.763   7.533  -3.688  1.00  1.02           H  
ATOM     53 2HG2 ILE A   4       3.182   7.730  -4.703  1.00  1.02           H  
ATOM     54 3HG2 ILE A   4       3.005   6.271  -3.725  1.00  1.02           H  
ATOM     55 1HD1 ILE A   4       1.325   7.481  -0.055  1.00  1.02           H  
ATOM     56 2HD1 ILE A   4       1.541   8.984  -0.962  1.00  1.02           H  
ATOM     57 3HD1 ILE A   4       0.981   7.529  -1.772  1.00  1.02           H  
ATOM     58  N   GLU A   5       6.250   7.494  -0.616  1.00  0.85           N  
ATOM     59  CA  GLU A   5       6.815   8.020   0.619  1.00  0.85           C  
ATOM     60  C   GLU A   5       8.131   8.752   0.362  1.00  0.85           C  
ATOM     61  O   GLU A   5       8.905   8.386  -0.527  1.00  0.85           O  
ATOM     62  CB  GLU A   5       7.002   6.905   1.651  1.00  0.85           C  
ATOM     63  CG  GLU A   5       5.689   6.292   2.094  1.00  0.85           C  
ATOM     64  CD  GLU A   5       5.798   5.300   3.228  1.00  0.85           C  
ATOM     65  OE1 GLU A   5       6.205   5.688   4.294  1.00  0.85           O  
ATOM     66  OE2 GLU A   5       5.444   4.161   3.053  1.00  0.85           O  
ATOM     67  H   GLU A   5       6.276   6.493  -0.804  1.00  0.85           H  
ATOM     68  HA  GLU A   5       6.113   8.737   1.032  1.00  0.85           H  
ATOM     69 1HB  GLU A   5       7.625   6.113   1.231  1.00  0.85           H  
ATOM     70 2HB  GLU A   5       7.508   7.302   2.532  1.00  0.85           H  
ATOM     71 1HG  GLU A   5       5.040   7.108   2.397  1.00  0.85           H  
ATOM     72 2HG  GLU A   5       5.239   5.812   1.241  1.00  0.85           H  
ATOM     73  N   GLY A   6       8.386   9.801   1.139  1.00  0.74           N  
ATOM     74  CA  GLY A   6       9.629  10.554   1.002  1.00  0.74           C  
ATOM     75  C   GLY A   6       9.468  12.053   1.243  1.00  0.74           C  
ATOM     76  O   GLY A   6       8.427  12.522   1.705  1.00  0.74           O  
ATOM     77  H   GLY A   6       7.704  10.039   1.859  1.00  0.74           H  
ATOM     78 1HA  GLY A   6      10.365  10.155   1.702  1.00  0.74           H  
ATOM     79 2HA  GLY A   6      10.033  10.399   0.003  1.00  0.74           H  
ATOM     80  N   LYS A   7      10.534  12.799   0.963  1.00  0.67           N  
ATOM     81  CA  LYS A   7      10.572  14.251   1.148  1.00  0.67           C  
ATOM     82  C   LYS A   7      10.732  14.938  -0.203  1.00  0.67           C  
ATOM     83  O   LYS A   7      11.632  14.576  -0.972  1.00  0.67           O  
ATOM     84  CB  LYS A   7      11.710  14.639   2.094  1.00  0.67           C  
ATOM     85  CG  LYS A   7      11.796  16.108   2.414  1.00  0.67           C  
ATOM     86  CD  LYS A   7      12.868  16.393   3.474  1.00  0.67           C  
ATOM     87  CE  LYS A   7      14.241  16.267   2.852  1.00  0.67           C  
ATOM     88  NZ  LYS A   7      14.466  17.349   1.878  1.00  0.67           N  
ATOM     89  H   LYS A   7      11.359  12.344   0.593  1.00  0.67           H  
ATOM     90  HA  LYS A   7       9.628  14.582   1.580  1.00  0.67           H  
ATOM     91 1HB  LYS A   7      11.598  14.105   3.037  1.00  0.67           H  
ATOM     92 2HB  LYS A   7      12.667  14.344   1.653  1.00  0.67           H  
ATOM     93 1HG  LYS A   7      12.045  16.657   1.503  1.00  0.67           H  
ATOM     94 2HG  LYS A   7      10.844  16.451   2.759  1.00  0.67           H  
ATOM     95 1HD  LYS A   7      12.742  17.399   3.867  1.00  0.67           H  
ATOM     96 2HD  LYS A   7      12.770  15.684   4.296  1.00  0.67           H  
ATOM     97 1HE  LYS A   7      15.015  16.299   3.613  1.00  0.67           H  
ATOM     98 2HE  LYS A   7      14.298  15.312   2.325  1.00  0.67           H  
ATOM     99 1HZ  LYS A   7      15.362  17.239   1.397  1.00  0.67           H  
ATOM    100 2HZ  LYS A   7      13.750  17.288   1.173  1.00  0.67           H  
ATOM    101 3HZ  LYS A   7      14.426  18.245   2.321  1.00  0.67           H  
ATOM    102  N   TYR A   8       9.860  15.905  -0.498  1.00  0.64           N  
ATOM    103  CA  TYR A   8       9.897  16.572  -1.785  1.00  0.64           C  
ATOM    104  C   TYR A   8       9.935  18.097  -1.617  1.00  0.64           C  
ATOM    105  O   TYR A   8       9.286  18.641  -0.728  1.00  0.64           O  
ATOM    106  CB  TYR A   8       8.639  16.193  -2.557  1.00  0.64           C  
ATOM    107  CG  TYR A   8       8.358  14.726  -2.622  1.00  0.64           C  
ATOM    108  CD1 TYR A   8       7.605  14.136  -1.604  1.00  0.64           C  
ATOM    109  CD2 TYR A   8       8.825  13.968  -3.657  1.00  0.64           C  
ATOM    110  CE1 TYR A   8       7.326  12.795  -1.648  1.00  0.64           C  
ATOM    111  CE2 TYR A   8       8.551  12.624  -3.698  1.00  0.64           C  
ATOM    112  CZ  TYR A   8       7.801  12.045  -2.702  1.00  0.64           C  
ATOM    113  OH  TYR A   8       7.515  10.727  -2.761  1.00  0.64           O  
ATOM    114  H   TYR A   8       9.135  16.142   0.170  1.00  0.64           H  
ATOM    115  HA  TYR A   8      10.787  16.263  -2.308  1.00  0.64           H  
ATOM    116 1HB  TYR A   8       7.774  16.701  -2.148  1.00  0.64           H  
ATOM    117 2HB  TYR A   8       8.771  16.515  -3.575  1.00  0.64           H  
ATOM    118  HD1 TYR A   8       7.234  14.741  -0.776  1.00  0.64           H  
ATOM    119  HD2 TYR A   8       9.400  14.430  -4.448  1.00  0.64           H  
ATOM    120  HE1 TYR A   8       6.733  12.325  -0.861  1.00  0.64           H  
ATOM    121  HE2 TYR A   8       8.916  12.022  -4.532  1.00  0.64           H  
ATOM    122  HH  TYR A   8       6.845  10.510  -2.088  1.00  0.64           H  
ATOM    123  N   LYS A   9      10.642  18.800  -2.497  1.00  0.62           N  
ATOM    124  CA  LYS A   9      10.711  20.267  -2.398  1.00  0.62           C  
ATOM    125  C   LYS A   9      10.067  20.976  -3.575  1.00  0.62           C  
ATOM    126  O   LYS A   9      10.331  20.629  -4.729  1.00  0.62           O  
ATOM    127  CB  LYS A   9      12.163  20.725  -2.278  1.00  0.62           C  
ATOM    128  CG  LYS A   9      12.328  22.233  -2.151  1.00  0.62           C  
ATOM    129  CD  LYS A   9      13.787  22.625  -1.985  1.00  0.62           C  
ATOM    130  CE  LYS A   9      13.936  24.140  -1.891  1.00  0.62           C  
ATOM    131  NZ  LYS A   9      15.365  24.547  -1.724  1.00  0.62           N  
ATOM    132  H   LYS A   9      11.148  18.300  -3.225  1.00  0.62           H  
ATOM    133  HA  LYS A   9      10.180  20.583  -1.502  1.00  0.62           H  
ATOM    134 1HB  LYS A   9      12.624  20.257  -1.407  1.00  0.62           H  
ATOM    135 2HB  LYS A   9      12.712  20.406  -3.161  1.00  0.62           H  
ATOM    136 1HG  LYS A   9      11.940  22.718  -3.049  1.00  0.62           H  
ATOM    137 2HG  LYS A   9      11.751  22.594  -1.291  1.00  0.62           H  
ATOM    138 1HD  LYS A   9      14.189  22.167  -1.079  1.00  0.62           H  
ATOM    139 2HD  LYS A   9      14.357  22.263  -2.840  1.00  0.62           H  
ATOM    140 1HE  LYS A   9      13.540  24.594  -2.801  1.00  0.62           H  
ATOM    141 2HE  LYS A   9      13.359  24.504  -1.038  1.00  0.62           H  
ATOM    142 1HZ  LYS A   9      15.425  25.554  -1.666  1.00  0.62           H  
ATOM    143 2HZ  LYS A   9      15.736  24.139  -0.876  1.00  0.62           H  
ATOM    144 3HZ  LYS A   9      15.904  24.225  -2.515  1.00  0.62           H  
ATOM    145  N   LEU A  10       9.204  21.962  -3.302  1.00  0.62           N  
ATOM    146  CA  LEU A  10       8.555  22.662  -4.404  1.00  0.62           C  
ATOM    147  C   LEU A  10       9.563  23.323  -5.307  1.00  0.62           C  
ATOM    148  O   LEU A  10      10.389  24.117  -4.844  1.00  0.62           O  
ATOM    149  CB  LEU A  10       7.603  23.757  -3.930  1.00  0.62           C  
ATOM    150  CG  LEU A  10       6.808  24.439  -5.083  1.00  0.62           C  
ATOM    151  CD1 LEU A  10       5.883  23.437  -5.661  1.00  0.62           C  
ATOM    152  CD2 LEU A  10       6.041  25.641  -4.596  1.00  0.62           C  
ATOM    153  H   LEU A  10       8.982  22.215  -2.334  1.00  0.62           H  
ATOM    154  HA  LEU A  10       7.984  21.945  -4.988  1.00  0.62           H  
ATOM    155 1HB  LEU A  10       6.903  23.339  -3.218  1.00  0.62           H  
ATOM    156 2HB  LEU A  10       8.195  24.513  -3.434  1.00  0.62           H  
ATOM    157  HG  LEU A  10       7.499  24.752  -5.861  1.00  0.62           H  
ATOM    158 1HD1 LEU A  10       5.344  23.885  -6.494  1.00  0.62           H  
ATOM    159 2HD1 LEU A  10       6.440  22.596  -6.005  1.00  0.62           H  
ATOM    160 3HD1 LEU A  10       5.187  23.113  -4.898  1.00  0.62           H  
ATOM    161 1HD2 LEU A  10       5.497  26.082  -5.432  1.00  0.62           H  
ATOM    162 2HD2 LEU A  10       5.333  25.333  -3.828  1.00  0.62           H  
ATOM    163 3HD2 LEU A  10       6.731  26.382  -4.190  1.00  0.62           H  
ATOM    164  N   GLU A  11       9.469  23.043  -6.596  1.00  0.61           N  
ATOM    165  CA  GLU A  11      10.334  23.665  -7.573  1.00  0.61           C  
ATOM    166  C   GLU A  11       9.605  24.754  -8.359  1.00  0.61           C  
ATOM    167  O   GLU A  11      10.112  25.875  -8.512  1.00  0.61           O  
ATOM    168  CB  GLU A  11      10.878  22.626  -8.568  1.00  0.61           C  
ATOM    169  CG  GLU A  11      11.867  23.231  -9.587  1.00  0.61           C  
ATOM    170  CD  GLU A  11      12.523  22.237 -10.515  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      11.830  21.571 -11.247  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      13.728  22.137 -10.481  1.00  0.61           O  
ATOM    173  H   GLU A  11       8.773  22.371  -6.905  1.00  0.61           H  
ATOM    174  HA  GLU A  11      11.173  24.124  -7.051  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      11.389  21.833  -8.018  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      10.051  22.170  -9.112  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      11.323  23.953 -10.192  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      12.640  23.770  -9.043  1.00  0.61           H  
ATOM    179  N   LYS A  12       8.393  24.421  -8.832  1.00  0.61           N  
ATOM    180  CA  LYS A  12       7.664  25.304  -9.753  1.00  0.61           C  
ATOM    181  C   LYS A  12       6.156  25.317  -9.548  1.00  0.61           C  
ATOM    182  O   LYS A  12       5.542  24.296  -9.231  1.00  0.61           O  
ATOM    183  CB  LYS A  12       7.949  24.876 -11.200  1.00  0.61           C  
ATOM    184  CG  LYS A  12       7.422  25.806 -12.317  1.00  0.61           C  
ATOM    185  CD  LYS A  12       7.759  25.223 -13.692  1.00  0.61           C  
ATOM    186  CE  LYS A  12       7.407  26.170 -14.844  1.00  0.61           C  
ATOM    187  NZ  LYS A  12       6.018  26.688 -14.752  1.00  0.61           N  
ATOM    188  H   LYS A  12       8.022  23.499  -8.601  1.00  0.61           H  
ATOM    189  HA  LYS A  12       8.022  26.320  -9.609  1.00  0.61           H  
ATOM    190 1HB  LYS A  12       9.028  24.778 -11.339  1.00  0.61           H  
ATOM    191 2HB  LYS A  12       7.514  23.890 -11.372  1.00  0.61           H  
ATOM    192 1HG  LYS A  12       6.335  25.899 -12.262  1.00  0.61           H  
ATOM    193 2HG  LYS A  12       7.864  26.795 -12.220  1.00  0.61           H  
ATOM    194 1HD  LYS A  12       8.823  24.990 -13.738  1.00  0.61           H  
ATOM    195 2HD  LYS A  12       7.197  24.299 -13.826  1.00  0.61           H  
ATOM    196 1HE  LYS A  12       8.096  27.010 -14.850  1.00  0.61           H  
ATOM    197 2HE  LYS A  12       7.507  25.622 -15.779  1.00  0.61           H  
ATOM    198 1HZ  LYS A  12       5.808  27.295 -15.528  1.00  0.61           H  
ATOM    199 2HZ  LYS A  12       5.311  25.942 -14.740  1.00  0.61           H  
ATOM    200 3HZ  LYS A  12       5.895  27.215 -13.904  1.00  0.61           H  
ATOM    201  N   SER A  13       5.546  26.483  -9.762  1.00  0.61           N  
ATOM    202  CA  SER A  13       4.094  26.561  -9.695  1.00  0.61           C  
ATOM    203  C   SER A  13       3.509  27.346 -10.873  1.00  0.61           C  
ATOM    204  O   SER A  13       4.121  28.303 -11.353  1.00  0.61           O  
ATOM    205  CB  SER A  13       3.700  27.226  -8.396  1.00  0.61           C  
ATOM    206  OG  SER A  13       4.160  28.549  -8.355  1.00  0.61           O  
ATOM    207  H   SER A  13       6.083  27.305  -9.994  1.00  0.61           H  
ATOM    208  HA  SER A  13       3.686  25.557  -9.726  1.00  0.61           H  
ATOM    209 1HB  SER A  13       2.617  27.205  -8.291  1.00  0.61           H  
ATOM    210 2HB  SER A  13       4.124  26.670  -7.563  1.00  0.61           H  
ATOM    211  HG  SER A  13       3.750  28.992  -9.101  1.00  0.61           H  
ATOM    212  N   ASP A  14       2.285  26.965 -11.268  1.00  0.61           N  
ATOM    213  CA  ASP A  14       1.536  27.584 -12.368  1.00  0.61           C  
ATOM    214  C   ASP A  14       0.070  27.893 -12.024  1.00  0.61           C  
ATOM    215  O   ASP A  14      -0.670  27.049 -11.508  1.00  0.61           O  
ATOM    216  CB  ASP A  14       1.580  26.685 -13.614  1.00  0.61           C  
ATOM    217  CG  ASP A  14       2.981  26.603 -14.271  1.00  0.61           C  
ATOM    218  OD1 ASP A  14       3.413  27.577 -14.845  1.00  0.61           O  
ATOM    219  OD2 ASP A  14       3.638  25.584 -14.195  1.00  0.61           O  
ATOM    220  H   ASP A  14       1.884  26.147 -10.810  1.00  0.61           H  
ATOM    221  HA  ASP A  14       2.023  28.526 -12.617  1.00  0.61           H  
ATOM    222 1HB  ASP A  14       1.272  25.675 -13.335  1.00  0.61           H  
ATOM    223 2HB  ASP A  14       0.865  27.051 -14.349  1.00  0.61           H  
ATOM    224  N   ASN A  15      -0.326  29.147 -12.306  1.00  0.61           N  
ATOM    225  CA  ASN A  15      -1.684  29.697 -12.086  1.00  0.61           C  
ATOM    226  C   ASN A  15      -2.085  29.665 -10.607  1.00  0.61           C  
ATOM    227  O   ASN A  15      -3.273  29.692 -10.257  1.00  0.61           O  
ATOM    228  CB  ASN A  15      -2.693  28.928 -12.925  1.00  0.61           C  
ATOM    229  CG  ASN A  15      -3.945  29.719 -13.290  1.00  0.61           C  
ATOM    230  OD1 ASN A  15      -3.885  30.927 -13.570  1.00  0.61           O  
ATOM    231  ND2 ASN A  15      -5.065  29.045 -13.300  1.00  0.61           N  
ATOM    232  H   ASN A  15       0.357  29.764 -12.726  1.00  0.61           H  
ATOM    233  HA  ASN A  15      -1.686  30.742 -12.402  1.00  0.61           H  
ATOM    234 1HB  ASN A  15      -2.218  28.584 -13.844  1.00  0.61           H  
ATOM    235 2HB  ASN A  15      -3.007  28.044 -12.375  1.00  0.61           H  
ATOM    236 1HD2 ASN A  15      -5.923  29.496 -13.541  1.00  0.61           H  
ATOM    237 2HD2 ASN A  15      -5.046  28.055 -13.065  1.00  0.61           H  
ATOM    238  N   PHE A  16      -1.081  29.711  -9.747  1.00  0.61           N  
ATOM    239  CA  PHE A  16      -1.254  29.659  -8.310  1.00  0.61           C  
ATOM    240  C   PHE A  16      -1.905  30.929  -7.799  1.00  0.61           C  
ATOM    241  O   PHE A  16      -2.785  30.876  -6.948  1.00  0.61           O  
ATOM    242  CB  PHE A  16       0.084  29.320  -7.665  1.00  0.61           C  
ATOM    243  CG  PHE A  16       0.067  28.973  -6.207  1.00  0.61           C  
ATOM    244  CD1 PHE A  16      -0.865  28.070  -5.702  1.00  0.61           C  
ATOM    245  CD2 PHE A  16       1.050  29.450  -5.361  1.00  0.61           C  
ATOM    246  CE1 PHE A  16      -0.835  27.688  -4.379  1.00  0.61           C  
ATOM    247  CE2 PHE A  16       1.094  29.057  -4.051  1.00  0.61           C  
ATOM    248  CZ  PHE A  16       0.149  28.182  -3.550  1.00  0.61           C  
ATOM    249  H   PHE A  16      -0.139  29.730 -10.119  1.00  0.61           H  
ATOM    250  HA  PHE A  16      -1.934  28.835  -8.083  1.00  0.61           H  
ATOM    251 1HB  PHE A  16       0.518  28.476  -8.198  1.00  0.61           H  
ATOM    252 2HB  PHE A  16       0.761  30.163  -7.798  1.00  0.61           H  
ATOM    253  HD1 PHE A  16      -1.629  27.667  -6.369  1.00  0.61           H  
ATOM    254  HD2 PHE A  16       1.808  30.132  -5.752  1.00  0.61           H  
ATOM    255  HE1 PHE A  16      -1.579  26.989  -3.996  1.00  0.61           H  
ATOM    256  HE2 PHE A  16       1.886  29.436  -3.412  1.00  0.61           H  
ATOM    257  HZ  PHE A  16       0.186  27.876  -2.506  1.00  0.61           H  
ATOM    258  N   ASP A  17      -1.501  32.084  -8.332  1.00  0.62           N  
ATOM    259  CA  ASP A  17      -2.109  33.323  -7.863  1.00  0.62           C  
ATOM    260  C   ASP A  17      -3.621  33.312  -8.079  1.00  0.62           C  
ATOM    261  O   ASP A  17      -4.374  33.769  -7.225  1.00  0.62           O  
ATOM    262  CB  ASP A  17      -1.569  34.537  -8.626  1.00  0.62           C  
ATOM    263  CG  ASP A  17      -0.151  34.918  -8.310  1.00  0.62           C  
ATOM    264  OD1 ASP A  17       0.394  34.423  -7.358  1.00  0.62           O  
ATOM    265  OD2 ASP A  17       0.398  35.750  -9.022  1.00  0.62           O  
ATOM    266  H   ASP A  17      -0.784  32.098  -9.040  1.00  0.62           H  
ATOM    267  HA  ASP A  17      -1.908  33.434  -6.797  1.00  0.62           H  
ATOM    268 1HB  ASP A  17      -1.640  34.345  -9.695  1.00  0.62           H  
ATOM    269 2HB  ASP A  17      -2.211  35.396  -8.415  1.00  0.62           H  
ATOM    270  N   LYS A  18      -4.069  32.765  -9.216  1.00  0.63           N  
ATOM    271  CA  LYS A  18      -5.495  32.767  -9.518  1.00  0.63           C  
ATOM    272  C   LYS A  18      -6.220  31.825  -8.574  1.00  0.63           C  
ATOM    273  O   LYS A  18      -7.298  32.141  -8.068  1.00  0.63           O  
ATOM    274  CB  LYS A  18      -5.755  32.388 -10.969  1.00  0.63           C  
ATOM    275  CG  LYS A  18      -7.219  32.473 -11.383  1.00  0.63           C  
ATOM    276  CD  LYS A  18      -7.731  33.901 -11.390  1.00  0.63           C  
ATOM    277  CE  LYS A  18      -9.179  33.963 -11.877  1.00  0.63           C  
ATOM    278  NZ  LYS A  18      -9.711  35.358 -11.862  1.00  0.63           N  
ATOM    279  H   LYS A  18      -3.417  32.360  -9.873  1.00  0.63           H  
ATOM    280  HA  LYS A  18      -5.882  33.774  -9.350  1.00  0.63           H  
ATOM    281 1HB  LYS A  18      -5.169  33.026 -11.630  1.00  0.63           H  
ATOM    282 2HB  LYS A  18      -5.424  31.359 -11.133  1.00  0.63           H  
ATOM    283 1HG  LYS A  18      -7.352  32.026 -12.368  1.00  0.63           H  
ATOM    284 2HG  LYS A  18      -7.809  31.931 -10.672  1.00  0.63           H  
ATOM    285 1HD  LYS A  18      -7.681  34.307 -10.376  1.00  0.63           H  
ATOM    286 2HD  LYS A  18      -7.105  34.515 -12.038  1.00  0.63           H  
ATOM    287 1HE  LYS A  18      -9.231  33.574 -12.892  1.00  0.63           H  
ATOM    288 2HE  LYS A  18      -9.799  33.342 -11.227  1.00  0.63           H  
ATOM    289 1HZ  LYS A  18     -10.669  35.357 -12.185  1.00  0.63           H  
ATOM    290 2HZ  LYS A  18      -9.674  35.720 -10.916  1.00  0.63           H  
ATOM    291 3HZ  LYS A  18      -9.151  35.940 -12.468  1.00  0.63           H  
ATOM    292  N   PHE A  19      -5.618  30.666  -8.318  1.00  0.64           N  
ATOM    293  CA  PHE A  19      -6.185  29.692  -7.394  1.00  0.64           C  
ATOM    294  C   PHE A  19      -6.375  30.339  -6.029  1.00  0.64           C  
ATOM    295  O   PHE A  19      -7.459  30.283  -5.438  1.00  0.64           O  
ATOM    296  CB  PHE A  19      -5.272  28.471  -7.352  1.00  0.64           C  
ATOM    297  CG  PHE A  19      -5.610  27.423  -6.378  1.00  0.64           C  
ATOM    298  CD1 PHE A  19      -6.620  26.516  -6.629  1.00  0.64           C  
ATOM    299  CD2 PHE A  19      -4.892  27.324  -5.204  1.00  0.64           C  
ATOM    300  CE1 PHE A  19      -6.925  25.541  -5.709  1.00  0.64           C  
ATOM    301  CE2 PHE A  19      -5.180  26.346  -4.292  1.00  0.64           C  
ATOM    302  CZ  PHE A  19      -6.207  25.456  -4.543  1.00  0.64           C  
ATOM    303  H   PHE A  19      -4.737  30.444  -8.789  1.00  0.64           H  
ATOM    304  HA  PHE A  19      -7.165  29.381  -7.749  1.00  0.64           H  
ATOM    305 1HB  PHE A  19      -5.314  28.023  -8.334  1.00  0.64           H  
ATOM    306 2HB  PHE A  19      -4.248  28.784  -7.175  1.00  0.64           H  
ATOM    307  HD1 PHE A  19      -7.176  26.583  -7.567  1.00  0.64           H  
ATOM    308  HD2 PHE A  19      -4.086  28.039  -5.012  1.00  0.64           H  
ATOM    309  HE1 PHE A  19      -7.727  24.835  -5.906  1.00  0.64           H  
ATOM    310  HE2 PHE A  19      -4.609  26.277  -3.368  1.00  0.64           H  
ATOM    311  HZ  PHE A  19      -6.442  24.685  -3.815  1.00  0.64           H  
ATOM    312  N   LEU A  20      -5.324  30.982  -5.543  1.00  0.66           N  
ATOM    313  CA  LEU A  20      -5.385  31.616  -4.246  1.00  0.66           C  
ATOM    314  C   LEU A  20      -6.426  32.753  -4.235  1.00  0.66           C  
ATOM    315  O   LEU A  20      -7.169  32.909  -3.255  1.00  0.66           O  
ATOM    316  CB  LEU A  20      -4.000  32.134  -3.909  1.00  0.66           C  
ATOM    317  CG  LEU A  20      -2.925  31.060  -3.686  1.00  0.66           C  
ATOM    318  CD1 LEU A  20      -1.600  31.739  -3.553  1.00  0.66           C  
ATOM    319  CD2 LEU A  20      -3.240  30.250  -2.463  1.00  0.66           C  
ATOM    320  H   LEU A  20      -4.457  31.013  -6.079  1.00  0.66           H  
ATOM    321  HA  LEU A  20      -5.672  30.873  -3.509  1.00  0.66           H  
ATOM    322 1HB  LEU A  20      -3.665  32.794  -4.710  1.00  0.66           H  
ATOM    323 2HB  LEU A  20      -4.079  32.695  -3.006  1.00  0.66           H  
ATOM    324  HG  LEU A  20      -2.886  30.398  -4.547  1.00  0.66           H  
ATOM    325 1HD1 LEU A  20      -0.831  31.003  -3.410  1.00  0.66           H  
ATOM    326 2HD1 LEU A  20      -1.390  32.309  -4.460  1.00  0.66           H  
ATOM    327 3HD1 LEU A  20      -1.629  32.397  -2.706  1.00  0.66           H  
ATOM    328 1HD2 LEU A  20      -2.468  29.494  -2.323  1.00  0.66           H  
ATOM    329 2HD2 LEU A  20      -3.263  30.904  -1.598  1.00  0.66           H  
ATOM    330 3HD2 LEU A  20      -4.206  29.764  -2.587  1.00  0.66           H  
ATOM    331  N   ASP A  21      -6.538  33.524  -5.339  1.00  0.69           N  
ATOM    332  CA  ASP A  21      -7.566  34.570  -5.390  1.00  0.69           C  
ATOM    333  C   ASP A  21      -8.964  33.972  -5.296  1.00  0.69           C  
ATOM    334  O   ASP A  21      -9.805  34.472  -4.543  1.00  0.69           O  
ATOM    335  CB  ASP A  21      -7.520  35.388  -6.698  1.00  0.69           C  
ATOM    336  CG  ASP A  21      -6.389  36.422  -6.840  1.00  0.69           C  
ATOM    337  OD1 ASP A  21      -5.744  36.748  -5.863  1.00  0.69           O  
ATOM    338  OD2 ASP A  21      -6.213  36.925  -7.928  1.00  0.69           O  
ATOM    339  H   ASP A  21      -5.901  33.400  -6.127  1.00  0.69           H  
ATOM    340  HA  ASP A  21      -7.417  35.241  -4.547  1.00  0.69           H  
ATOM    341 1HB  ASP A  21      -7.438  34.693  -7.533  1.00  0.69           H  
ATOM    342 2HB  ASP A  21      -8.468  35.906  -6.819  1.00  0.69           H  
ATOM    343  N   GLU A  22      -9.194  32.855  -5.994  1.00  0.75           N  
ATOM    344  CA  GLU A  22     -10.501  32.201  -6.005  1.00  0.75           C  
ATOM    345  C   GLU A  22     -10.865  31.726  -4.604  1.00  0.75           C  
ATOM    346  O   GLU A  22     -12.031  31.759  -4.216  1.00  0.75           O  
ATOM    347  CB  GLU A  22     -10.555  31.065  -7.022  1.00  0.75           C  
ATOM    348  CG  GLU A  22     -11.960  30.439  -7.214  1.00  0.75           C  
ATOM    349  CD  GLU A  22     -12.984  31.380  -7.792  1.00  0.75           C  
ATOM    350  OE1 GLU A  22     -12.606  32.308  -8.467  1.00  0.75           O  
ATOM    351  OE2 GLU A  22     -14.155  31.174  -7.544  1.00  0.75           O  
ATOM    352  H   GLU A  22      -8.447  32.477  -6.582  1.00  0.75           H  
ATOM    353  HA  GLU A  22     -11.242  32.943  -6.306  1.00  0.75           H  
ATOM    354 1HB  GLU A  22     -10.213  31.432  -7.988  1.00  0.75           H  
ATOM    355 2HB  GLU A  22      -9.862  30.286  -6.720  1.00  0.75           H  
ATOM    356 1HG  GLU A  22     -11.877  29.609  -7.906  1.00  0.75           H  
ATOM    357 2HG  GLU A  22     -12.309  30.054  -6.257  1.00  0.75           H  
ATOM    358  N   LEU A  23      -9.852  31.332  -3.833  1.00  0.83           N  
ATOM    359  CA  LEU A  23     -10.018  30.886  -2.457  1.00  0.83           C  
ATOM    360  C   LEU A  23     -10.209  32.013  -1.438  1.00  0.83           C  
ATOM    361  O   LEU A  23     -10.455  31.736  -0.259  1.00  0.83           O  
ATOM    362  CB  LEU A  23      -8.809  30.052  -2.035  1.00  0.83           C  
ATOM    363  CG  LEU A  23      -8.699  28.751  -2.688  1.00  0.83           C  
ATOM    364  CD1 LEU A  23      -7.410  28.124  -2.336  1.00  0.83           C  
ATOM    365  CD2 LEU A  23      -9.822  27.899  -2.212  1.00  0.83           C  
ATOM    366  H   LEU A  23      -8.918  31.302  -4.247  1.00  0.83           H  
ATOM    367  HA  LEU A  23     -10.891  30.246  -2.428  1.00  0.83           H  
ATOM    368 1HB  LEU A  23      -7.919  30.601  -2.303  1.00  0.83           H  
ATOM    369 2HB  LEU A  23      -8.826  29.907  -0.955  1.00  0.83           H  
ATOM    370  HG  LEU A  23      -8.757  28.872  -3.763  1.00  0.83           H  
ATOM    371 1HD1 LEU A  23      -7.369  27.167  -2.803  1.00  0.83           H  
ATOM    372 2HD1 LEU A  23      -6.592  28.749  -2.690  1.00  0.83           H  
ATOM    373 3HD1 LEU A  23      -7.341  28.006  -1.257  1.00  0.83           H  
ATOM    374 1HD2 LEU A  23      -9.750  26.950  -2.703  1.00  0.83           H  
ATOM    375 2HD2 LEU A  23      -9.758  27.766  -1.131  1.00  0.83           H  
ATOM    376 3HD2 LEU A  23     -10.762  28.375  -2.452  1.00  0.83           H  
ATOM    377  N   GLY A  24     -10.087  33.276  -1.865  1.00  0.96           N  
ATOM    378  CA  GLY A  24     -10.239  34.408  -0.960  1.00  0.96           C  
ATOM    379  C   GLY A  24      -9.010  34.658  -0.087  1.00  0.96           C  
ATOM    380  O   GLY A  24      -9.118  35.245   0.992  1.00  0.96           O  
ATOM    381  H   GLY A  24      -9.903  33.475  -2.848  1.00  0.96           H  
ATOM    382 1HA  GLY A  24     -10.444  35.299  -1.553  1.00  0.96           H  
ATOM    383 2HA  GLY A  24     -11.109  34.245  -0.327  1.00  0.96           H  
ATOM    384  N   VAL A  25      -7.848  34.194  -0.528  1.00  1.10           N  
ATOM    385  CA  VAL A  25      -6.626  34.341   0.249  1.00  1.10           C  
ATOM    386  C   VAL A  25      -6.151  35.798   0.267  1.00  1.10           C  
ATOM    387  O   VAL A  25      -6.128  36.473  -0.763  1.00  1.10           O  
ATOM    388  CB  VAL A  25      -5.561  33.413  -0.333  1.00  1.10           C  
ATOM    389  CG1 VAL A  25      -4.263  33.576   0.356  1.00  1.10           C  
ATOM    390  CG2 VAL A  25      -6.052  31.994  -0.227  1.00  1.10           C  
ATOM    391  H   VAL A  25      -7.797  33.727  -1.435  1.00  1.10           H  
ATOM    392  HA  VAL A  25      -6.830  34.028   1.272  1.00  1.10           H  
ATOM    393  HB  VAL A  25      -5.411  33.672  -1.374  1.00  1.10           H  
ATOM    394 1HG1 VAL A  25      -3.522  32.916  -0.089  1.00  1.10           H  
ATOM    395 2HG1 VAL A  25      -3.930  34.592   0.271  1.00  1.10           H  
ATOM    396 3HG1 VAL A  25      -4.395  33.326   1.401  1.00  1.10           H  
ATOM    397 1HG2 VAL A  25      -5.337  31.315  -0.662  1.00  1.10           H  
ATOM    398 2HG2 VAL A  25      -6.208  31.736   0.819  1.00  1.10           H  
ATOM    399 3HG2 VAL A  25      -6.987  31.922  -0.758  1.00  1.10           H  
ATOM    400  N   GLY A  26      -5.810  36.299   1.457  1.00  1.25           N  
ATOM    401  CA  GLY A  26      -5.373  37.687   1.611  1.00  1.25           C  
ATOM    402  C   GLY A  26      -4.041  37.961   0.915  1.00  1.25           C  
ATOM    403  O   GLY A  26      -3.244  37.050   0.702  1.00  1.25           O  
ATOM    404  H   GLY A  26      -5.863  35.703   2.269  1.00  1.25           H  
ATOM    405 1HA  GLY A  26      -6.140  38.348   1.207  1.00  1.25           H  
ATOM    406 2HA  GLY A  26      -5.284  37.918   2.672  1.00  1.25           H  
ATOM    407  N   PHE A  27      -3.777  39.238   0.627  1.00  1.36           N  
ATOM    408  CA  PHE A  27      -2.552  39.665  -0.060  1.00  1.36           C  
ATOM    409  C   PHE A  27      -1.264  39.202   0.609  1.00  1.36           C  
ATOM    410  O   PHE A  27      -0.364  38.677  -0.058  1.00  1.36           O  
ATOM    411  CB  PHE A  27      -2.522  41.183  -0.191  1.00  1.36           C  
ATOM    412  CG  PHE A  27      -1.253  41.693  -0.804  1.00  1.36           C  
ATOM    413  CD1 PHE A  27      -1.061  41.660  -2.177  1.00  1.36           C  
ATOM    414  CD2 PHE A  27      -0.241  42.203  -0.004  1.00  1.36           C  
ATOM    415  CE1 PHE A  27       0.115  42.124  -2.736  1.00  1.36           C  
ATOM    416  CE2 PHE A  27       0.933  42.667  -0.558  1.00  1.36           C  
ATOM    417  CZ  PHE A  27       1.112  42.628  -1.926  1.00  1.36           C  
ATOM    418  H   PHE A  27      -4.471  39.937   0.857  1.00  1.36           H  
ATOM    419  HA  PHE A  27      -2.571  39.245  -1.062  1.00  1.36           H  
ATOM    420 1HB  PHE A  27      -3.356  41.515  -0.807  1.00  1.36           H  
ATOM    421 2HB  PHE A  27      -2.634  41.641   0.790  1.00  1.36           H  
ATOM    422  HD1 PHE A  27      -1.847  41.260  -2.815  1.00  1.36           H  
ATOM    423  HD2 PHE A  27      -0.382  42.231   1.077  1.00  1.36           H  
ATOM    424  HE1 PHE A  27       0.255  42.093  -3.817  1.00  1.36           H  
ATOM    425  HE2 PHE A  27       1.720  43.061   0.082  1.00  1.36           H  
ATOM    426  HZ  PHE A  27       2.039  42.992  -2.365  1.00  1.36           H  
ATOM    427  N   MET A  28      -1.147  39.405   1.920  1.00  1.42           N  
ATOM    428  CA  MET A  28       0.063  38.994   2.624  1.00  1.42           C  
ATOM    429  C   MET A  28       0.340  37.513   2.430  1.00  1.42           C  
ATOM    430  O   MET A  28       1.483  37.097   2.232  1.00  1.42           O  
ATOM    431  CB  MET A  28      -0.044  39.282   4.113  1.00  1.42           C  
ATOM    432  CG  MET A  28       1.189  38.855   4.928  1.00  1.42           C  
ATOM    433  SD  MET A  28       1.170  37.091   5.396  1.00  1.42           S  
ATOM    434  CE  MET A  28      -0.146  37.091   6.605  1.00  1.42           C  
ATOM    435  H   MET A  28      -1.904  39.837   2.429  1.00  1.42           H  
ATOM    436  HA  MET A  28       0.909  39.548   2.207  1.00  1.42           H  
ATOM    437 1HB  MET A  28      -0.198  40.348   4.268  1.00  1.42           H  
ATOM    438 2HB  MET A  28      -0.910  38.760   4.523  1.00  1.42           H  
ATOM    439 1HG  MET A  28       2.088  39.044   4.343  1.00  1.42           H  
ATOM    440 2HG  MET A  28       1.246  39.452   5.839  1.00  1.42           H  
ATOM    441 1HE  MET A  28      -0.292  36.088   6.992  1.00  1.42           H  
ATOM    442 2HE  MET A  28       0.114  37.761   7.424  1.00  1.42           H  
ATOM    443 3HE  MET A  28      -1.066  37.435   6.136  1.00  1.42           H  
ATOM    444  N   VAL A  29      -0.725  36.718   2.536  1.00  1.40           N  
ATOM    445  CA  VAL A  29      -0.601  35.283   2.445  1.00  1.40           C  
ATOM    446  C   VAL A  29      -0.267  34.873   1.030  1.00  1.40           C  
ATOM    447  O   VAL A  29       0.587  34.012   0.827  1.00  1.40           O  
ATOM    448  CB  VAL A  29      -1.888  34.598   2.885  1.00  1.40           C  
ATOM    449  CG1 VAL A  29      -1.748  33.091   2.662  1.00  1.40           C  
ATOM    450  CG2 VAL A  29      -2.171  34.941   4.319  1.00  1.40           C  
ATOM    451  H   VAL A  29      -1.634  37.129   2.671  1.00  1.40           H  
ATOM    452  HA  VAL A  29       0.202  34.960   3.107  1.00  1.40           H  
ATOM    453  HB  VAL A  29      -2.707  34.953   2.276  1.00  1.40           H  
ATOM    454 1HG1 VAL A  29      -2.665  32.589   2.961  1.00  1.40           H  
ATOM    455 2HG1 VAL A  29      -1.552  32.898   1.606  1.00  1.40           H  
ATOM    456 3HG1 VAL A  29      -0.918  32.713   3.257  1.00  1.40           H  
ATOM    457 1HG2 VAL A  29      -3.096  34.460   4.632  1.00  1.40           H  
ATOM    458 2HG2 VAL A  29      -1.359  34.601   4.938  1.00  1.40           H  
ATOM    459 3HG2 VAL A  29      -2.272  36.020   4.413  1.00  1.40           H  
ATOM    460  N   LYS A  30      -0.929  35.486   0.039  1.00  1.34           N  
ATOM    461  CA  LYS A  30      -0.643  35.154  -1.350  1.00  1.34           C  
ATOM    462  C   LYS A  30       0.793  35.483  -1.691  1.00  1.34           C  
ATOM    463  O   LYS A  30       1.474  34.708  -2.372  1.00  1.34           O  
ATOM    464  CB  LYS A  30      -1.526  35.943  -2.317  1.00  1.34           C  
ATOM    465  CG  LYS A  30      -2.952  35.544  -2.338  1.00  1.34           C  
ATOM    466  CD  LYS A  30      -3.659  36.140  -3.506  1.00  1.34           C  
ATOM    467  CE  LYS A  30      -3.806  37.643  -3.341  1.00  1.34           C  
ATOM    468  NZ  LYS A  30      -4.553  38.232  -4.460  1.00  1.34           N  
ATOM    469  H   LYS A  30      -1.643  36.182   0.258  1.00  1.34           H  
ATOM    470  HA  LYS A  30      -0.799  34.092  -1.491  1.00  1.34           H  
ATOM    471 1HB  LYS A  30      -1.489  37.001  -2.048  1.00  1.34           H  
ATOM    472 2HB  LYS A  30      -1.134  35.848  -3.329  1.00  1.34           H  
ATOM    473 1HG  LYS A  30      -3.028  34.482  -2.348  1.00  1.34           H  
ATOM    474 2HG  LYS A  30      -3.436  35.918  -1.457  1.00  1.34           H  
ATOM    475 1HD  LYS A  30      -3.126  35.925  -4.433  1.00  1.34           H  
ATOM    476 2HD  LYS A  30      -4.661  35.706  -3.579  1.00  1.34           H  
ATOM    477 1HE  LYS A  30      -4.339  37.846  -2.410  1.00  1.34           H  
ATOM    478 2HE  LYS A  30      -2.819  38.100  -3.291  1.00  1.34           H  
ATOM    479 1HZ  LYS A  30      -4.659  39.216  -4.348  1.00  1.34           H  
ATOM    480 2HZ  LYS A  30      -4.088  38.035  -5.338  1.00  1.34           H  
ATOM    481 3HZ  LYS A  30      -5.481  37.793  -4.524  1.00  1.34           H  
ATOM    482  N   THR A  31       1.272  36.611  -1.181  1.00  1.24           N  
ATOM    483  CA  THR A  31       2.626  37.025  -1.434  1.00  1.24           C  
ATOM    484  C   THR A  31       3.558  35.993  -0.844  1.00  1.24           C  
ATOM    485  O   THR A  31       4.472  35.507  -1.514  1.00  1.24           O  
ATOM    486  CB  THR A  31       2.900  38.400  -0.818  1.00  1.24           C  
ATOM    487  OG1 THR A  31       2.010  39.358  -1.390  1.00  1.24           O  
ATOM    488  CG2 THR A  31       4.331  38.816  -1.078  1.00  1.24           C  
ATOM    489  H   THR A  31       0.668  37.222  -0.628  1.00  1.24           H  
ATOM    490  HA  THR A  31       2.792  37.069  -2.513  1.00  1.24           H  
ATOM    491  HB  THR A  31       2.724  38.356   0.257  1.00  1.24           H  
ATOM    492  HG1 THR A  31       1.099  39.177  -1.048  1.00  1.24           H  
ATOM    493 1HG2 THR A  31       4.507  39.795  -0.634  1.00  1.24           H  
ATOM    494 2HG2 THR A  31       5.008  38.085  -0.634  1.00  1.24           H  
ATOM    495 3HG2 THR A  31       4.504  38.867  -2.152  1.00  1.24           H  
ATOM    496  N   ALA A  32       3.292  35.601   0.405  1.00  1.15           N  
ATOM    497  CA  ALA A  32       4.142  34.615   1.020  1.00  1.15           C  
ATOM    498  C   ALA A  32       4.129  33.331   0.214  1.00  1.15           C  
ATOM    499  O   ALA A  32       5.196  32.829  -0.142  1.00  1.15           O  
ATOM    500  CB  ALA A  32       3.665  34.331   2.442  1.00  1.15           C  
ATOM    501  H   ALA A  32       2.528  36.020   0.937  1.00  1.15           H  
ATOM    502  HA  ALA A  32       5.157  35.005   1.044  1.00  1.15           H  
ATOM    503 1HB  ALA A  32       4.318  33.594   2.905  1.00  1.15           H  
ATOM    504 2HB  ALA A  32       3.681  35.253   3.023  1.00  1.15           H  
ATOM    505 3HB  ALA A  32       2.646  33.944   2.415  1.00  1.15           H  
ATOM    506  N   ALA A  33       2.937  32.889  -0.195  1.00  1.07           N  
ATOM    507  CA  ALA A  33       2.759  31.643  -0.920  1.00  1.07           C  
ATOM    508  C   ALA A  33       3.556  31.638  -2.214  1.00  1.07           C  
ATOM    509  O   ALA A  33       4.125  30.612  -2.589  1.00  1.07           O  
ATOM    510  CB  ALA A  33       1.277  31.435  -1.179  1.00  1.07           C  
ATOM    511  H   ALA A  33       2.104  33.400   0.081  1.00  1.07           H  
ATOM    512  HA  ALA A  33       3.120  30.834  -0.299  1.00  1.07           H  
ATOM    513 1HB  ALA A  33       1.112  30.504  -1.670  1.00  1.07           H  
ATOM    514 2HB  ALA A  33       0.745  31.435  -0.228  1.00  1.07           H  
ATOM    515 3HB  ALA A  33       0.907  32.243  -1.797  1.00  1.07           H  
ATOM    516  N   LYS A  34       3.629  32.785  -2.883  1.00  0.99           N  
ATOM    517  CA  LYS A  34       4.417  32.918  -4.099  1.00  0.99           C  
ATOM    518  C   LYS A  34       5.917  32.770  -3.852  1.00  0.99           C  
ATOM    519  O   LYS A  34       6.631  32.191  -4.675  1.00  0.99           O  
ATOM    520  CB  LYS A  34       4.159  34.253  -4.786  1.00  0.99           C  
ATOM    521  CG  LYS A  34       4.966  34.429  -6.075  1.00  0.99           C  
ATOM    522  CD  LYS A  34       4.604  35.705  -6.802  1.00  0.99           C  
ATOM    523  CE  LYS A  34       3.242  35.567  -7.421  1.00  0.99           C  
ATOM    524  NZ  LYS A  34       2.886  36.702  -8.284  1.00  0.99           N  
ATOM    525  H   LYS A  34       3.104  33.592  -2.540  1.00  0.99           H  
ATOM    526  HA  LYS A  34       4.116  32.123  -4.781  1.00  0.99           H  
ATOM    527 1HB  LYS A  34       3.095  34.344  -5.022  1.00  0.99           H  
ATOM    528 2HB  LYS A  34       4.414  35.067  -4.105  1.00  0.99           H  
ATOM    529 1HG  LYS A  34       6.030  34.450  -5.829  1.00  0.99           H  
ATOM    530 2HG  LYS A  34       4.780  33.582  -6.735  1.00  0.99           H  
ATOM    531 1HD  LYS A  34       4.591  36.537  -6.097  1.00  0.99           H  
ATOM    532 2HD  LYS A  34       5.336  35.913  -7.581  1.00  0.99           H  
ATOM    533 1HE  LYS A  34       3.213  34.656  -8.014  1.00  0.99           H  
ATOM    534 2HE  LYS A  34       2.504  35.492  -6.625  1.00  0.99           H  
ATOM    535 1HZ  LYS A  34       1.947  36.503  -8.652  1.00  0.99           H  
ATOM    536 2HZ  LYS A  34       2.872  37.553  -7.756  1.00  0.99           H  
ATOM    537 3HZ  LYS A  34       3.535  36.781  -9.042  1.00  0.99           H  
ATOM    538  N   THR A  35       6.405  33.326  -2.739  1.00  0.92           N  
ATOM    539  CA  THR A  35       7.839  33.309  -2.463  1.00  0.92           C  
ATOM    540  C   THR A  35       8.314  32.041  -1.739  1.00  0.92           C  
ATOM    541  O   THR A  35       9.508  31.731  -1.737  1.00  0.92           O  
ATOM    542  CB  THR A  35       8.223  34.539  -1.626  1.00  0.92           C  
ATOM    543  OG1 THR A  35       7.572  34.470  -0.348  1.00  0.92           O  
ATOM    544  CG2 THR A  35       7.773  35.808  -2.351  1.00  0.92           C  
ATOM    545  H   THR A  35       5.765  33.800  -2.093  1.00  0.92           H  
ATOM    546  HA  THR A  35       8.364  33.364  -3.415  1.00  0.92           H  
ATOM    547  HB  THR A  35       9.300  34.569  -1.479  1.00  0.92           H  
ATOM    548  HG1 THR A  35       6.725  33.976  -0.434  1.00  0.92           H  
ATOM    549 1HG2 THR A  35       8.035  36.681  -1.757  1.00  0.92           H  
ATOM    550 2HG2 THR A  35       8.264  35.865  -3.321  1.00  0.92           H  
ATOM    551 3HG2 THR A  35       6.700  35.781  -2.496  1.00  0.92           H  
ATOM    552  N   LEU A  36       7.391  31.300  -1.142  1.00  0.85           N  
ATOM    553  CA  LEU A  36       7.733  30.073  -0.436  1.00  0.85           C  
ATOM    554  C   LEU A  36       8.033  28.912  -1.364  1.00  0.85           C  
ATOM    555  O   LEU A  36       7.404  28.730  -2.405  1.00  0.85           O  
ATOM    556  CB  LEU A  36       6.592  29.643   0.491  1.00  0.85           C  
ATOM    557  CG  LEU A  36       6.271  30.539   1.682  1.00  0.85           C  
ATOM    558  CD1 LEU A  36       4.977  30.082   2.277  1.00  0.85           C  
ATOM    559  CD2 LEU A  36       7.372  30.465   2.710  1.00  0.85           C  
ATOM    560  H   LEU A  36       6.424  31.624  -1.144  1.00  0.85           H  
ATOM    561  HA  LEU A  36       8.619  30.265   0.166  1.00  0.85           H  
ATOM    562 1HB  LEU A  36       5.684  29.580  -0.113  1.00  0.85           H  
ATOM    563 2HB  LEU A  36       6.815  28.650   0.876  1.00  0.85           H  
ATOM    564  HG  LEU A  36       6.186  31.533   1.377  1.00  0.85           H  
ATOM    565 1HD1 LEU A  36       4.744  30.709   3.089  1.00  0.85           H  
ATOM    566 2HD1 LEU A  36       4.196  30.153   1.539  1.00  0.85           H  
ATOM    567 3HD1 LEU A  36       5.060  29.057   2.611  1.00  0.85           H  
ATOM    568 1HD2 LEU A  36       7.107  31.109   3.544  1.00  0.85           H  
ATOM    569 2HD2 LEU A  36       7.486  29.448   3.051  1.00  0.85           H  
ATOM    570 3HD2 LEU A  36       8.309  30.805   2.266  1.00  0.85           H  
ATOM    571  N   LYS A  37       8.946  28.069  -0.912  1.00  0.78           N  
ATOM    572  CA  LYS A  37       9.270  26.815  -1.566  1.00  0.78           C  
ATOM    573  C   LYS A  37       9.097  25.717  -0.514  1.00  0.78           C  
ATOM    574  O   LYS A  37      10.082  25.301   0.093  1.00  0.78           O  
ATOM    575  CB  LYS A  37      10.707  26.815  -2.100  1.00  0.78           C  
ATOM    576  CG  LYS A  37      11.022  27.876  -3.171  1.00  0.78           C  
ATOM    577  CD  LYS A  37      10.296  27.588  -4.504  1.00  0.78           C  
ATOM    578  CE  LYS A  37      10.709  28.598  -5.583  1.00  0.78           C  
ATOM    579  NZ  LYS A  37      10.009  28.374  -6.894  1.00  0.78           N  
ATOM    580  H   LYS A  37       9.439  28.311  -0.065  1.00  0.78           H  
ATOM    581  HA  LYS A  37       8.611  26.662  -2.410  1.00  0.78           H  
ATOM    582 1HB  LYS A  37      11.403  26.954  -1.276  1.00  0.78           H  
ATOM    583 2HB  LYS A  37      10.917  25.835  -2.547  1.00  0.78           H  
ATOM    584 1HG  LYS A  37      10.718  28.861  -2.806  1.00  0.78           H  
ATOM    585 2HG  LYS A  37      12.093  27.897  -3.359  1.00  0.78           H  
ATOM    586 1HD  LYS A  37      10.549  26.587  -4.848  1.00  0.78           H  
ATOM    587 2HD  LYS A  37       9.215  27.639  -4.354  1.00  0.78           H  
ATOM    588 1HE  LYS A  37      10.473  29.608  -5.227  1.00  0.78           H  
ATOM    589 2HE  LYS A  37      11.784  28.523  -5.744  1.00  0.78           H  
ATOM    590 1HZ  LYS A  37      10.307  29.066  -7.555  1.00  0.78           H  
ATOM    591 2HZ  LYS A  37      10.222  27.434  -7.282  1.00  0.78           H  
ATOM    592 3HZ  LYS A  37       9.023  28.456  -6.748  1.00  0.78           H  
ATOM    593  N   PRO A  38       7.851  25.287  -0.215  1.00  0.73           N  
ATOM    594  CA  PRO A  38       7.517  24.371   0.852  1.00  0.73           C  
ATOM    595  C   PRO A  38       8.033  22.982   0.596  1.00  0.73           C  
ATOM    596  O   PRO A  38       8.237  22.565  -0.552  1.00  0.73           O  
ATOM    597  CB  PRO A  38       5.981  24.369   0.850  1.00  0.73           C  
ATOM    598  CG  PRO A  38       5.597  24.783  -0.545  1.00  0.73           C  
ATOM    599  CD  PRO A  38       6.667  25.770  -0.954  1.00  0.73           C  
ATOM    600  HA  PRO A  38       7.908  24.759   1.799  1.00  0.73           H  
ATOM    601 1HB  PRO A  38       5.613  23.366   1.123  1.00  0.73           H  
ATOM    602 2HB  PRO A  38       5.614  25.057   1.622  1.00  0.73           H  
ATOM    603 1HG  PRO A  38       5.556  23.906  -1.204  1.00  0.73           H  
ATOM    604 2HG  PRO A  38       4.590  25.225  -0.545  1.00  0.73           H  
ATOM    605 1HD  PRO A  38       6.798  25.704  -1.993  1.00  0.73           H  
ATOM    606 2HD  PRO A  38       6.382  26.774  -0.636  1.00  0.73           H  
ATOM    607  N   THR A  39       8.214  22.268   1.692  1.00  0.70           N  
ATOM    608  CA  THR A  39       8.617  20.881   1.623  1.00  0.70           C  
ATOM    609  C   THR A  39       7.454  19.982   1.991  1.00  0.70           C  
ATOM    610  O   THR A  39       6.779  20.195   2.997  1.00  0.70           O  
ATOM    611  CB  THR A  39       9.817  20.588   2.540  1.00  0.70           C  
ATOM    612  OG1 THR A  39      10.953  21.364   2.129  1.00  0.70           O  
ATOM    613  CG2 THR A  39      10.165  19.135   2.507  1.00  0.70           C  
ATOM    614  H   THR A  39       8.032  22.709   2.595  1.00  0.70           H  
ATOM    615  HA  THR A  39       8.909  20.654   0.604  1.00  0.70           H  
ATOM    616  HB  THR A  39       9.561  20.859   3.557  1.00  0.70           H  
ATOM    617  HG1 THR A  39      10.769  22.298   2.244  1.00  0.70           H  
ATOM    618 1HG2 THR A  39      11.001  18.960   3.171  1.00  0.70           H  
ATOM    619 2HG2 THR A  39       9.316  18.544   2.838  1.00  0.70           H  
ATOM    620 3HG2 THR A  39      10.432  18.845   1.498  1.00  0.70           H  
ATOM    621  N   LEU A  40       7.209  19.003   1.140  1.00  0.68           N  
ATOM    622  CA  LEU A  40       6.156  18.018   1.315  1.00  0.68           C  
ATOM    623  C   LEU A  40       6.747  16.716   1.798  1.00  0.68           C  
ATOM    624  O   LEU A  40       7.692  16.196   1.209  1.00  0.68           O  
ATOM    625  CB  LEU A  40       5.411  17.788  -0.009  1.00  0.68           C  
ATOM    626  CG  LEU A  40       4.366  16.668  -0.053  1.00  0.68           C  
ATOM    627  CD1 LEU A  40       3.205  17.027   0.848  1.00  0.68           C  
ATOM    628  CD2 LEU A  40       3.928  16.442  -1.532  1.00  0.68           C  
ATOM    629  H   LEU A  40       7.834  18.910   0.345  1.00  0.68           H  
ATOM    630  HA  LEU A  40       5.453  18.381   2.060  1.00  0.68           H  
ATOM    631 1HB  LEU A  40       4.895  18.712  -0.265  1.00  0.68           H  
ATOM    632 2HB  LEU A  40       6.142  17.592  -0.784  1.00  0.68           H  
ATOM    633  HG  LEU A  40       4.805  15.749   0.330  1.00  0.68           H  
ATOM    634 1HD1 LEU A  40       2.484  16.238   0.827  1.00  0.68           H  
ATOM    635 2HD1 LEU A  40       3.567  17.159   1.862  1.00  0.68           H  
ATOM    636 3HD1 LEU A  40       2.746  17.950   0.503  1.00  0.68           H  
ATOM    637 1HD2 LEU A  40       3.195  15.634  -1.580  1.00  0.68           H  
ATOM    638 2HD2 LEU A  40       3.486  17.359  -1.929  1.00  0.68           H  
ATOM    639 3HD2 LEU A  40       4.802  16.173  -2.134  1.00  0.68           H  
ATOM    640  N   GLU A  41       6.232  16.197   2.891  1.00  0.69           N  
ATOM    641  CA  GLU A  41       6.737  14.929   3.375  1.00  0.69           C  
ATOM    642  C   GLU A  41       5.582  13.951   3.411  1.00  0.69           C  
ATOM    643  O   GLU A  41       4.469  14.290   3.834  1.00  0.69           O  
ATOM    644  CB  GLU A  41       7.417  15.087   4.745  1.00  0.69           C  
ATOM    645  CG  GLU A  41       8.654  15.992   4.737  1.00  0.69           C  
ATOM    646  CD  GLU A  41       9.302  16.221   6.094  1.00  0.69           C  
ATOM    647  OE1 GLU A  41       8.813  15.695   7.066  1.00  0.69           O  
ATOM    648  OE2 GLU A  41      10.277  16.923   6.149  1.00  0.69           O  
ATOM    649  H   GLU A  41       5.474  16.680   3.368  1.00  0.69           H  
ATOM    650  HA  GLU A  41       7.472  14.544   2.676  1.00  0.69           H  
ATOM    651 1HB  GLU A  41       6.735  15.499   5.444  1.00  0.69           H  
ATOM    652 2HB  GLU A  41       7.720  14.103   5.117  1.00  0.69           H  
ATOM    653 1HG  GLU A  41       9.374  15.515   4.097  1.00  0.69           H  
ATOM    654 2HG  GLU A  41       8.386  16.947   4.298  1.00  0.69           H  
ATOM    655  N   VAL A  42       5.835  12.746   2.920  1.00  0.73           N  
ATOM    656  CA  VAL A  42       4.804  11.727   2.881  1.00  0.73           C  
ATOM    657  C   VAL A  42       5.299  10.460   3.556  1.00  0.73           C  
ATOM    658  O   VAL A  42       6.375   9.950   3.220  1.00  0.73           O  
ATOM    659  CB  VAL A  42       4.402  11.418   1.424  1.00  0.73           C  
ATOM    660  CG1 VAL A  42       3.293  10.374   1.405  1.00  0.73           C  
ATOM    661  CG2 VAL A  42       4.021  12.702   0.717  1.00  0.73           C  
ATOM    662  H   VAL A  42       6.768  12.546   2.564  1.00  0.73           H  
ATOM    663  HA  VAL A  42       3.928  12.089   3.416  1.00  0.73           H  
ATOM    664  HB  VAL A  42       5.248  10.979   0.901  1.00  0.73           H  
ATOM    665 1HG1 VAL A  42       3.041  10.159   0.375  1.00  0.73           H  
ATOM    666 2HG1 VAL A  42       3.625   9.461   1.896  1.00  0.73           H  
ATOM    667 3HG1 VAL A  42       2.415  10.768   1.925  1.00  0.73           H  
ATOM    668 1HG2 VAL A  42       3.749  12.485  -0.307  1.00  0.73           H  
ATOM    669 2HG2 VAL A  42       3.201  13.150   1.231  1.00  0.73           H  
ATOM    670 3HG2 VAL A  42       4.864  13.383   0.724  1.00  0.73           H  
ATOM    671  N   ASP A  43       4.499   9.944   4.487  1.00  0.79           N  
ATOM    672  CA  ASP A  43       4.828   8.718   5.216  1.00  0.79           C  
ATOM    673  C   ASP A  43       3.588   7.844   5.365  1.00  0.79           C  
ATOM    674  O   ASP A  43       2.469   8.357   5.454  1.00  0.79           O  
ATOM    675  CB  ASP A  43       5.365   9.041   6.619  1.00  0.79           C  
ATOM    676  CG  ASP A  43       6.722   9.776   6.660  1.00  0.79           C  
ATOM    677  OD1 ASP A  43       7.741   9.163   6.456  1.00  0.79           O  
ATOM    678  OD2 ASP A  43       6.709  10.955   6.897  1.00  0.79           O  
ATOM    679  H   ASP A  43       3.633  10.445   4.703  1.00  0.79           H  
ATOM    680  HA  ASP A  43       5.582   8.160   4.659  1.00  0.79           H  
ATOM    681 1HB  ASP A  43       4.636   9.651   7.145  1.00  0.79           H  
ATOM    682 2HB  ASP A  43       5.465   8.109   7.177  1.00  0.79           H  
ATOM    683  N   VAL A  44       3.771   6.531   5.392  1.00  0.86           N  
ATOM    684  CA  VAL A  44       2.628   5.641   5.581  1.00  0.86           C  
ATOM    685  C   VAL A  44       2.787   4.755   6.822  1.00  0.86           C  
ATOM    686  O   VAL A  44       3.840   4.169   7.081  1.00  0.86           O  
ATOM    687  CB  VAL A  44       2.376   4.815   4.298  1.00  0.86           C  
ATOM    688  CG1 VAL A  44       1.200   3.859   4.472  1.00  0.86           C  
ATOM    689  CG2 VAL A  44       2.093   5.784   3.154  1.00  0.86           C  
ATOM    690  H   VAL A  44       4.714   6.151   5.256  1.00  0.86           H  
ATOM    691  HA  VAL A  44       1.742   6.254   5.735  1.00  0.86           H  
ATOM    692  HB  VAL A  44       3.247   4.215   4.079  1.00  0.86           H  
ATOM    693 1HG1 VAL A  44       1.051   3.296   3.551  1.00  0.86           H  
ATOM    694 2HG1 VAL A  44       1.403   3.169   5.289  1.00  0.86           H  
ATOM    695 3HG1 VAL A  44       0.298   4.427   4.696  1.00  0.86           H  
ATOM    696 1HG2 VAL A  44       1.916   5.241   2.249  1.00  0.86           H  
ATOM    697 2HG2 VAL A  44       1.223   6.360   3.413  1.00  0.86           H  
ATOM    698 3HG2 VAL A  44       2.925   6.445   3.008  1.00  0.86           H  
ATOM    699  N   GLN A  45       1.726   4.730   7.616  1.00  0.92           N  
ATOM    700  CA  GLN A  45       1.605   3.989   8.865  1.00  0.92           C  
ATOM    701  C   GLN A  45       0.515   2.939   8.637  1.00  0.92           C  
ATOM    702  O   GLN A  45      -0.084   2.913   7.562  1.00  0.92           O  
ATOM    703  CB  GLN A  45       1.285   4.945  10.024  1.00  0.92           C  
ATOM    704  CG  GLN A  45       2.358   6.003  10.292  1.00  0.92           C  
ATOM    705  CD  GLN A  45       1.978   6.977  11.422  1.00  0.92           C  
ATOM    706  OE1 GLN A  45       0.831   7.427  11.528  1.00  0.92           O  
ATOM    707  NE2 GLN A  45       2.950   7.300  12.267  1.00  0.92           N  
ATOM    708  H   GLN A  45       0.906   5.245   7.303  1.00  0.92           H  
ATOM    709  HA  GLN A  45       2.543   3.476   9.075  1.00  0.92           H  
ATOM    710 1HB  GLN A  45       0.375   5.475   9.808  1.00  0.92           H  
ATOM    711 2HB  GLN A  45       1.127   4.378  10.938  1.00  0.92           H  
ATOM    712 1HG  GLN A  45       3.286   5.503  10.565  1.00  0.92           H  
ATOM    713 2HG  GLN A  45       2.505   6.587   9.381  1.00  0.92           H  
ATOM    714 1HE2 GLN A  45       2.770   7.924  13.026  1.00  0.92           H  
ATOM    715 2HE2 GLN A  45       3.866   6.913  12.147  1.00  0.92           H  
ATOM    716  N   GLY A  46       0.262   2.031   9.577  1.00  0.96           N  
ATOM    717  CA  GLY A  46      -0.766   1.031   9.274  1.00  0.96           C  
ATOM    718  C   GLY A  46      -2.093   1.672   8.839  1.00  0.96           C  
ATOM    719  O   GLY A  46      -2.706   2.463   9.577  1.00  0.96           O  
ATOM    720  H   GLY A  46       0.755   2.027  10.458  1.00  0.96           H  
ATOM    721 1HA  GLY A  46      -0.406   0.371   8.485  1.00  0.96           H  
ATOM    722 2HA  GLY A  46      -0.934   0.408  10.152  1.00  0.96           H  
ATOM    723  N   ASP A  47      -2.490   1.343   7.594  1.00  0.96           N  
ATOM    724  CA  ASP A  47      -3.711   1.798   6.906  1.00  0.96           C  
ATOM    725  C   ASP A  47      -3.856   3.327   6.832  1.00  0.96           C  
ATOM    726  O   ASP A  47      -4.919   3.835   6.467  1.00  0.96           O  
ATOM    727  CB  ASP A  47      -4.949   1.207   7.584  1.00  0.96           C  
ATOM    728  CG  ASP A  47      -5.000  -0.324   7.502  1.00  0.96           C  
ATOM    729  OD1 ASP A  47      -4.614  -0.866   6.491  1.00  0.96           O  
ATOM    730  OD2 ASP A  47      -5.416  -0.930   8.460  1.00  0.96           O  
ATOM    731  H   ASP A  47      -1.887   0.716   7.083  1.00  0.96           H  
ATOM    732  HA  ASP A  47      -3.673   1.421   5.883  1.00  0.96           H  
ATOM    733 1HB  ASP A  47      -4.969   1.507   8.631  1.00  0.96           H  
ATOM    734 2HB  ASP A  47      -5.845   1.614   7.115  1.00  0.96           H  
ATOM    735  N   THR A  48      -2.791   4.048   7.161  1.00  0.93           N  
ATOM    736  CA  THR A  48      -2.862   5.486   7.320  1.00  0.93           C  
ATOM    737  C   THR A  48      -1.815   6.241   6.526  1.00  0.93           C  
ATOM    738  O   THR A  48      -0.624   5.929   6.556  1.00  0.93           O  
ATOM    739  CB  THR A  48      -2.683   5.813   8.813  1.00  0.93           C  
ATOM    740  OG1 THR A  48      -3.681   5.110   9.579  1.00  0.93           O  
ATOM    741  CG2 THR A  48      -2.781   7.331   9.079  1.00  0.93           C  
ATOM    742  H   THR A  48      -1.918   3.569   7.375  1.00  0.93           H  
ATOM    743  HA  THR A  48      -3.842   5.823   6.992  1.00  0.93           H  
ATOM    744  HB  THR A  48      -1.719   5.464   9.124  1.00  0.93           H  
ATOM    745  HG1 THR A  48      -3.423   4.136   9.619  1.00  0.93           H  
ATOM    746 1HG2 THR A  48      -2.640   7.521  10.141  1.00  0.93           H  
ATOM    747 2HG2 THR A  48      -2.013   7.861   8.519  1.00  0.93           H  
ATOM    748 3HG2 THR A  48      -3.756   7.687   8.776  1.00  0.93           H  
ATOM    749  N   TYR A  49      -2.242   7.281   5.857  1.00  0.88           N  
ATOM    750  CA  TYR A  49      -1.314   8.109   5.128  1.00  0.88           C  
ATOM    751  C   TYR A  49      -1.100   9.381   5.898  1.00  0.88           C  
ATOM    752  O   TYR A  49      -2.034   9.934   6.494  1.00  0.88           O  
ATOM    753  CB  TYR A  49      -1.852   8.373   3.745  1.00  0.88           C  
ATOM    754  CG  TYR A  49      -1.844   7.155   2.875  1.00  0.88           C  
ATOM    755  CD1 TYR A  49      -2.793   6.175   3.067  1.00  0.88           C  
ATOM    756  CD2 TYR A  49      -0.916   7.025   1.869  1.00  0.88           C  
ATOM    757  CE1 TYR A  49      -2.784   5.050   2.278  1.00  0.88           C  
ATOM    758  CE2 TYR A  49      -0.916   5.896   1.071  1.00  0.88           C  
ATOM    759  CZ  TYR A  49      -1.844   4.914   1.281  1.00  0.88           C  
ATOM    760  OH  TYR A  49      -1.848   3.788   0.499  1.00  0.88           O  
ATOM    761  H   TYR A  49      -3.234   7.516   5.878  1.00  0.88           H  
ATOM    762  HA  TYR A  49      -0.352   7.601   5.048  1.00  0.88           H  
ATOM    763 1HB  TYR A  49      -2.854   8.713   3.831  1.00  0.88           H  
ATOM    764 2HB  TYR A  49      -1.264   9.138   3.278  1.00  0.88           H  
ATOM    765  HD1 TYR A  49      -3.541   6.285   3.858  1.00  0.88           H  
ATOM    766  HD2 TYR A  49      -0.178   7.812   1.714  1.00  0.88           H  
ATOM    767  HE1 TYR A  49      -3.521   4.266   2.441  1.00  0.88           H  
ATOM    768  HE2 TYR A  49      -0.182   5.781   0.279  1.00  0.88           H  
ATOM    769  HH  TYR A  49      -2.516   3.178   0.822  1.00  0.88           H  
ATOM    770  N   VAL A  50       0.139   9.830   5.927  1.00  0.85           N  
ATOM    771  CA  VAL A  50       0.458  11.045   6.620  1.00  0.85           C  
ATOM    772  C   VAL A  50       1.093  12.034   5.672  1.00  0.85           C  
ATOM    773  O   VAL A  50       2.104  11.740   5.026  1.00  0.85           O  
ATOM    774  CB  VAL A  50       1.431  10.756   7.772  1.00  0.85           C  
ATOM    775  CG1 VAL A  50       1.748  12.073   8.518  1.00  0.85           C  
ATOM    776  CG2 VAL A  50       0.855   9.614   8.663  1.00  0.85           C  
ATOM    777  H   VAL A  50       0.891   9.307   5.481  1.00  0.85           H  
ATOM    778  HA  VAL A  50      -0.455  11.483   7.021  1.00  0.85           H  
ATOM    779  HB  VAL A  50       2.376  10.413   7.362  1.00  0.85           H  
ATOM    780 1HG1 VAL A  50       2.462  11.882   9.316  1.00  0.85           H  
ATOM    781 2HG1 VAL A  50       2.178  12.791   7.817  1.00  0.85           H  
ATOM    782 3HG1 VAL A  50       0.848  12.498   8.935  1.00  0.85           H  
ATOM    783 1HG2 VAL A  50       1.551   9.389   9.468  1.00  0.85           H  
ATOM    784 2HG2 VAL A  50      -0.090   9.895   9.077  1.00  0.85           H  
ATOM    785 3HG2 VAL A  50       0.715   8.717   8.057  1.00  0.85           H  
ATOM    786  N   PHE A  51       0.491  13.206   5.584  1.00  0.84           N  
ATOM    787  CA  PHE A  51       1.016  14.268   4.747  1.00  0.84           C  
ATOM    788  C   PHE A  51       1.395  15.460   5.591  1.00  0.84           C  
ATOM    789  O   PHE A  51       0.625  15.945   6.422  1.00  0.84           O  
ATOM    790  CB  PHE A  51       0.020  14.628   3.652  1.00  0.84           C  
ATOM    791  CG  PHE A  51      -0.091  13.560   2.553  1.00  0.84           C  
ATOM    792  CD1 PHE A  51      -0.873  12.424   2.665  1.00  0.84           C  
ATOM    793  CD2 PHE A  51       0.581  13.746   1.383  1.00  0.84           C  
ATOM    794  CE1 PHE A  51      -0.941  11.506   1.609  1.00  0.84           C  
ATOM    795  CE2 PHE A  51       0.514  12.851   0.349  1.00  0.84           C  
ATOM    796  CZ  PHE A  51      -0.245  11.725   0.456  1.00  0.84           C  
ATOM    797  H   PHE A  51      -0.346  13.372   6.144  1.00  0.84           H  
ATOM    798  HA  PHE A  51       1.923  13.912   4.256  1.00  0.84           H  
ATOM    799 1HB  PHE A  51      -0.969  14.776   4.091  1.00  0.84           H  
ATOM    800 2HB  PHE A  51       0.320  15.566   3.185  1.00  0.84           H  
ATOM    801  HD1 PHE A  51      -1.424  12.249   3.583  1.00  0.84           H  
ATOM    802  HD2 PHE A  51       1.181  14.626   1.283  1.00  0.84           H  
ATOM    803  HE1 PHE A  51      -1.549  10.617   1.695  1.00  0.84           H  
ATOM    804  HE2 PHE A  51       1.070  13.046  -0.549  1.00  0.84           H  
ATOM    805  HZ  PHE A  51      -0.298  11.012  -0.369  1.00  0.84           H  
ATOM    806  N   ARG A  52       2.597  15.937   5.373  1.00  0.88           N  
ATOM    807  CA  ARG A  52       3.128  17.053   6.126  1.00  0.88           C  
ATOM    808  C   ARG A  52       3.653  18.118   5.186  1.00  0.88           C  
ATOM    809  O   ARG A  52       4.249  17.809   4.154  1.00  0.88           O  
ATOM    810  CB  ARG A  52       4.224  16.551   7.048  1.00  0.88           C  
ATOM    811  CG  ARG A  52       4.961  17.585   7.861  1.00  0.88           C  
ATOM    812  CD  ARG A  52       6.092  16.964   8.629  1.00  0.88           C  
ATOM    813  NE  ARG A  52       5.669  16.086   9.714  1.00  0.88           N  
ATOM    814  CZ  ARG A  52       6.497  15.261  10.397  1.00  0.88           C  
ATOM    815  NH1 ARG A  52       7.779  15.188  10.091  1.00  0.88           N  
ATOM    816  NH2 ARG A  52       6.003  14.528  11.378  1.00  0.88           N  
ATOM    817  H   ARG A  52       3.199  15.469   4.694  1.00  0.88           H  
ATOM    818  HA  ARG A  52       2.336  17.489   6.729  1.00  0.88           H  
ATOM    819 1HB  ARG A  52       3.779  15.859   7.767  1.00  0.88           H  
ATOM    820 2HB  ARG A  52       4.931  15.989   6.481  1.00  0.88           H  
ATOM    821 1HG  ARG A  52       5.379  18.334   7.194  1.00  0.88           H  
ATOM    822 2HG  ARG A  52       4.268  18.061   8.561  1.00  0.88           H  
ATOM    823 1HD  ARG A  52       6.677  16.372   7.939  1.00  0.88           H  
ATOM    824 2HD  ARG A  52       6.718  17.733   9.048  1.00  0.88           H  
ATOM    825  HE  ARG A  52       4.680  16.081  10.003  1.00  0.88           H  
ATOM    826 1HH1 ARG A  52       8.159  15.729   9.299  1.00  0.88           H  
ATOM    827 2HH1 ARG A  52       8.382  14.557  10.598  1.00  0.88           H  
ATOM    828 1HH2 ARG A  52       4.995  14.608  11.590  1.00  0.88           H  
ATOM    829 2HH2 ARG A  52       6.594  13.911  11.902  1.00  0.88           H  
ATOM    830  N   SER A  53       3.427  19.374   5.530  1.00  0.97           N  
ATOM    831  CA  SER A  53       3.921  20.469   4.704  1.00  0.97           C  
ATOM    832  C   SER A  53       4.637  21.480   5.567  1.00  0.97           C  
ATOM    833  O   SER A  53       4.077  22.016   6.529  1.00  0.97           O  
ATOM    834  CB  SER A  53       2.800  21.142   3.939  1.00  0.97           C  
ATOM    835  OG  SER A  53       3.284  22.227   3.194  1.00  0.97           O  
ATOM    836  H   SER A  53       2.917  19.568   6.394  1.00  0.97           H  
ATOM    837  HA  SER A  53       4.628  20.070   3.986  1.00  0.97           H  
ATOM    838 1HB  SER A  53       2.324  20.421   3.275  1.00  0.97           H  
ATOM    839 2HB  SER A  53       2.050  21.489   4.637  1.00  0.97           H  
ATOM    840  HG  SER A  53       3.844  22.729   3.799  1.00  0.97           H  
ATOM    841  N   LEU A  54       5.905  21.701   5.251  1.00  1.10           N  
ATOM    842  CA  LEU A  54       6.714  22.604   6.044  1.00  1.10           C  
ATOM    843  C   LEU A  54       7.023  23.896   5.299  1.00  1.10           C  
ATOM    844  O   LEU A  54       7.371  23.883   4.112  1.00  1.10           O  
ATOM    845  CB  LEU A  54       7.998  21.878   6.437  1.00  1.10           C  
ATOM    846  CG  LEU A  54       7.770  20.574   7.213  1.00  1.10           C  
ATOM    847  CD1 LEU A  54       9.097  19.894   7.471  1.00  1.10           C  
ATOM    848  CD2 LEU A  54       7.046  20.906   8.507  1.00  1.10           C  
ATOM    849  H   LEU A  54       6.306  21.219   4.449  1.00  1.10           H  
ATOM    850  HA  LEU A  54       6.164  22.855   6.945  1.00  1.10           H  
ATOM    851 1HB  LEU A  54       8.557  21.637   5.540  1.00  1.10           H  
ATOM    852 2HB  LEU A  54       8.599  22.543   7.057  1.00  1.10           H  
ATOM    853  HG  LEU A  54       7.162  19.894   6.616  1.00  1.10           H  
ATOM    854 1HD1 LEU A  54       8.935  18.959   8.013  1.00  1.10           H  
ATOM    855 2HD1 LEU A  54       9.583  19.671   6.518  1.00  1.10           H  
ATOM    856 3HD1 LEU A  54       9.734  20.550   8.061  1.00  1.10           H  
ATOM    857 1HD2 LEU A  54       6.860  20.012   9.080  1.00  1.10           H  
ATOM    858 2HD2 LEU A  54       7.660  21.588   9.096  1.00  1.10           H  
ATOM    859 3HD2 LEU A  54       6.096  21.386   8.271  1.00  1.10           H  
ATOM    860  N   SER A  55       6.931  25.015   6.012  1.00  1.23           N  
ATOM    861  CA  SER A  55       7.218  26.319   5.410  1.00  1.23           C  
ATOM    862  C   SER A  55       7.535  27.377   6.453  1.00  1.23           C  
ATOM    863  O   SER A  55       7.240  27.209   7.630  1.00  1.23           O  
ATOM    864  CB  SER A  55       6.051  26.787   4.535  1.00  1.23           C  
ATOM    865  OG  SER A  55       4.867  27.144   5.261  1.00  1.23           O  
ATOM    866  H   SER A  55       6.661  24.940   6.995  1.00  1.23           H  
ATOM    867  HA  SER A  55       8.096  26.210   4.773  1.00  1.23           H  
ATOM    868 1HB  SER A  55       6.375  27.626   3.947  1.00  1.23           H  
ATOM    869 2HB  SER A  55       5.805  25.996   3.835  1.00  1.23           H  
ATOM    870  HG  SER A  55       4.600  26.378   5.818  1.00  1.23           H  
ATOM    871  N   THR A  56       8.099  28.497   6.004  1.00  1.33           N  
ATOM    872  CA  THR A  56       8.372  29.619   6.895  1.00  1.33           C  
ATOM    873  C   THR A  56       7.071  30.177   7.468  1.00  1.33           C  
ATOM    874  O   THR A  56       6.989  30.524   8.642  1.00  1.33           O  
ATOM    875  CB  THR A  56       9.134  30.733   6.161  1.00  1.33           C  
ATOM    876  OG1 THR A  56      10.393  30.232   5.691  1.00  1.33           O  
ATOM    877  CG2 THR A  56       9.367  31.899   7.086  1.00  1.33           C  
ATOM    878  H   THR A  56       8.339  28.571   5.027  1.00  1.33           H  
ATOM    879  HA  THR A  56       8.985  29.264   7.725  1.00  1.33           H  
ATOM    880  HB  THR A  56       8.556  31.072   5.320  1.00  1.33           H  
ATOM    881  HG1 THR A  56      10.882  30.942   5.263  1.00  1.33           H  
ATOM    882 1HG2 THR A  56       9.905  32.682   6.554  1.00  1.33           H  
ATOM    883 2HG2 THR A  56       8.409  32.283   7.433  1.00  1.33           H  
ATOM    884 3HG2 THR A  56       9.959  31.572   7.941  1.00  1.33           H  
ATOM    885  N   PHE A  57       6.071  30.302   6.598  1.00  1.37           N  
ATOM    886  CA  PHE A  57       4.753  30.809   6.957  1.00  1.37           C  
ATOM    887  C   PHE A  57       4.040  29.929   7.990  1.00  1.37           C  
ATOM    888  O   PHE A  57       3.555  30.430   9.010  1.00  1.37           O  
ATOM    889  CB  PHE A  57       3.907  30.904   5.687  1.00  1.37           C  
ATOM    890  CG  PHE A  57       2.480  31.335   5.842  1.00  1.37           C  
ATOM    891  CD1 PHE A  57       2.155  32.675   5.980  1.00  1.37           C  
ATOM    892  CD2 PHE A  57       1.454  30.396   5.832  1.00  1.37           C  
ATOM    893  CE1 PHE A  57       0.843  33.066   6.111  1.00  1.37           C  
ATOM    894  CE2 PHE A  57       0.136  30.785   5.967  1.00  1.37           C  
ATOM    895  CZ  PHE A  57      -0.169  32.123   6.108  1.00  1.37           C  
ATOM    896  H   PHE A  57       6.230  29.998   5.653  1.00  1.37           H  
ATOM    897  HA  PHE A  57       4.873  31.805   7.380  1.00  1.37           H  
ATOM    898 1HB  PHE A  57       4.383  31.621   5.034  1.00  1.37           H  
ATOM    899 2HB  PHE A  57       3.912  29.936   5.187  1.00  1.37           H  
ATOM    900  HD1 PHE A  57       2.950  33.421   5.982  1.00  1.37           H  
ATOM    901  HD2 PHE A  57       1.705  29.341   5.719  1.00  1.37           H  
ATOM    902  HE1 PHE A  57       0.607  34.116   6.217  1.00  1.37           H  
ATOM    903  HE2 PHE A  57      -0.661  30.036   5.965  1.00  1.37           H  
ATOM    904  HZ  PHE A  57      -1.207  32.433   6.215  1.00  1.37           H  
ATOM    905  N   LYS A  58       3.928  28.628   7.701  1.00  1.33           N  
ATOM    906  CA  LYS A  58       3.228  27.708   8.598  1.00  1.33           C  
ATOM    907  C   LYS A  58       3.537  26.236   8.331  1.00  1.33           C  
ATOM    908  O   LYS A  58       3.667  25.810   7.177  1.00  1.33           O  
ATOM    909  CB  LYS A  58       1.710  27.913   8.526  1.00  1.33           C  
ATOM    910  CG  LYS A  58       0.920  27.058   9.521  1.00  1.33           C  
ATOM    911  CD  LYS A  58      -0.519  27.476   9.596  1.00  1.33           C  
ATOM    912  CE  LYS A  58      -1.316  26.555  10.512  1.00  1.33           C  
ATOM    913  NZ  LYS A  58      -0.892  26.672  11.939  1.00  1.33           N  
ATOM    914  H   LYS A  58       4.360  28.258   6.857  1.00  1.33           H  
ATOM    915  HA  LYS A  58       3.552  27.923   9.616  1.00  1.33           H  
ATOM    916 1HB  LYS A  58       1.460  28.958   8.712  1.00  1.33           H  
ATOM    917 2HB  LYS A  58       1.354  27.663   7.527  1.00  1.33           H  
ATOM    918 1HG  LYS A  58       0.942  26.017   9.204  1.00  1.33           H  
ATOM    919 2HG  LYS A  58       1.370  27.125  10.510  1.00  1.33           H  
ATOM    920 1HD  LYS A  58      -0.590  28.502   9.958  1.00  1.33           H  
ATOM    921 2HD  LYS A  58      -0.938  27.438   8.605  1.00  1.33           H  
ATOM    922 1HE  LYS A  58      -2.375  26.800  10.427  1.00  1.33           H  
ATOM    923 2HE  LYS A  58      -1.165  25.532  10.193  1.00  1.33           H  
ATOM    924 1HZ  LYS A  58      -1.438  26.040  12.506  1.00  1.33           H  
ATOM    925 2HZ  LYS A  58       0.088  26.433  12.020  1.00  1.33           H  
ATOM    926 3HZ  LYS A  58      -1.034  27.618  12.258  1.00  1.33           H  
ATOM    927  N   ASN A  59       3.628  25.449   9.401  1.00  1.22           N  
ATOM    928  CA  ASN A  59       3.778  24.006   9.258  1.00  1.22           C  
ATOM    929  C   ASN A  59       2.435  23.315   9.523  1.00  1.22           C  
ATOM    930  O   ASN A  59       1.747  23.663  10.494  1.00  1.22           O  
ATOM    931  CB  ASN A  59       4.817  23.471  10.216  1.00  1.22           C  
ATOM    932  CG  ASN A  59       6.210  24.048   9.993  1.00  1.22           C  
ATOM    933  OD1 ASN A  59       6.676  24.342   8.877  1.00  1.22           O  
ATOM    934  ND2 ASN A  59       6.908  24.216  11.086  1.00  1.22           N  
ATOM    935  H   ASN A  59       3.564  25.856  10.322  1.00  1.22           H  
ATOM    936  HA  ASN A  59       4.075  23.778   8.236  1.00  1.22           H  
ATOM    937 1HB  ASN A  59       4.511  23.680  11.240  1.00  1.22           H  
ATOM    938 2HB  ASN A  59       4.866  22.388  10.111  1.00  1.22           H  
ATOM    939 1HD2 ASN A  59       7.836  24.591  11.033  1.00  1.22           H  
ATOM    940 2HD2 ASN A  59       6.519  23.971  11.975  1.00  1.22           H  
ATOM    941  N   THR A  60       2.074  22.347   8.677  1.00  1.08           N  
ATOM    942  CA  THR A  60       0.840  21.576   8.865  1.00  1.08           C  
ATOM    943  C   THR A  60       1.096  20.068   8.790  1.00  1.08           C  
ATOM    944  O   THR A  60       2.040  19.616   8.136  1.00  1.08           O  
ATOM    945  CB  THR A  60      -0.232  21.954   7.807  1.00  1.08           C  
ATOM    946  OG1 THR A  60       0.259  21.650   6.500  1.00  1.08           O  
ATOM    947  CG2 THR A  60      -0.592  23.442   7.868  1.00  1.08           C  
ATOM    948  H   THR A  60       2.686  22.144   7.887  1.00  1.08           H  
ATOM    949  HA  THR A  60       0.440  21.796   9.853  1.00  1.08           H  
ATOM    950  HB  THR A  60      -1.133  21.363   7.991  1.00  1.08           H  
ATOM    951  HG1 THR A  60       0.898  22.328   6.249  1.00  1.08           H  
ATOM    952 1HG2 THR A  60      -1.350  23.659   7.119  1.00  1.08           H  
ATOM    953 2HG2 THR A  60      -0.980  23.669   8.852  1.00  1.08           H  
ATOM    954 3HG2 THR A  60       0.292  24.048   7.672  1.00  1.08           H  
ATOM    955  N   GLU A  61       0.206  19.286   9.405  1.00  0.95           N  
ATOM    956  CA  GLU A  61       0.258  17.827   9.289  1.00  0.95           C  
ATOM    957  C   GLU A  61      -1.128  17.218   9.340  1.00  0.95           C  
ATOM    958  O   GLU A  61      -1.942  17.546  10.210  1.00  0.95           O  
ATOM    959  CB  GLU A  61       1.127  17.193  10.368  1.00  0.95           C  
ATOM    960  CG  GLU A  61       1.208  15.677  10.249  1.00  0.95           C  
ATOM    961  CD  GLU A  61       2.121  15.047  11.233  1.00  0.95           C  
ATOM    962  OE1 GLU A  61       1.629  14.364  12.106  1.00  0.95           O  
ATOM    963  OE2 GLU A  61       3.309  15.231  11.125  1.00  0.95           O  
ATOM    964  H   GLU A  61      -0.533  19.710   9.946  1.00  0.95           H  
ATOM    965  HA  GLU A  61       0.684  17.576   8.325  1.00  0.95           H  
ATOM    966 1HB  GLU A  61       2.140  17.591  10.303  1.00  0.95           H  
ATOM    967 2HB  GLU A  61       0.732  17.439  11.353  1.00  0.95           H  
ATOM    968 1HG  GLU A  61       0.214  15.254  10.394  1.00  0.95           H  
ATOM    969 2HG  GLU A  61       1.533  15.421   9.238  1.00  0.95           H  
ATOM    970  N   ILE A  62      -1.388  16.342   8.381  1.00  0.84           N  
ATOM    971  CA  ILE A  62      -2.662  15.677   8.237  1.00  0.84           C  
ATOM    972  C   ILE A  62      -2.546  14.145   8.239  1.00  0.84           C  
ATOM    973  O   ILE A  62      -1.826  13.575   7.411  1.00  0.84           O  
ATOM    974  CB  ILE A  62      -3.274  16.118   6.908  1.00  0.84           C  
ATOM    975  CG1 ILE A  62      -3.328  17.667   6.836  1.00  0.84           C  
ATOM    976  CG2 ILE A  62      -4.641  15.535   6.780  1.00  0.84           C  
ATOM    977  CD1 ILE A  62      -2.103  18.295   6.135  1.00  0.84           C  
ATOM    978  H   ILE A  62      -0.656  16.140   7.703  1.00  0.84           H  
ATOM    979  HA  ILE A  62      -3.310  15.979   9.062  1.00  0.84           H  
ATOM    980  HB  ILE A  62      -2.646  15.765   6.088  1.00  0.84           H  
ATOM    981 1HG1 ILE A  62      -4.219  17.966   6.294  1.00  0.84           H  
ATOM    982 2HG1 ILE A  62      -3.399  18.067   7.846  1.00  0.84           H  
ATOM    983 1HG2 ILE A  62      -5.077  15.826   5.827  1.00  0.84           H  
ATOM    984 2HG2 ILE A  62      -4.571  14.482   6.837  1.00  0.84           H  
ATOM    985 3HG2 ILE A  62      -5.271  15.901   7.595  1.00  0.84           H  
ATOM    986 1HD1 ILE A  62      -2.210  19.382   6.120  1.00  0.84           H  
ATOM    987 2HD1 ILE A  62      -1.188  18.037   6.653  1.00  0.84           H  
ATOM    988 3HD1 ILE A  62      -2.045  17.924   5.115  1.00  0.84           H  
ATOM    989  N   LYS A  63      -3.261  13.462   9.139  1.00  0.77           N  
ATOM    990  CA  LYS A  63      -3.229  11.994   9.126  1.00  0.77           C  
ATOM    991  C   LYS A  63      -4.610  11.460   8.775  1.00  0.77           C  
ATOM    992  O   LYS A  63      -5.613  11.967   9.283  1.00  0.77           O  
ATOM    993  CB  LYS A  63      -2.813  11.403  10.480  1.00  0.77           C  
ATOM    994  CG  LYS A  63      -1.411  11.753  10.959  1.00  0.77           C  
ATOM    995  CD  LYS A  63      -1.003  10.873  12.152  1.00  0.77           C  
ATOM    996  CE  LYS A  63       0.455  11.100  12.581  1.00  0.77           C  
ATOM    997  NZ  LYS A  63       0.666  12.433  13.226  1.00  0.77           N  
ATOM    998  H   LYS A  63      -3.829  13.955   9.815  1.00  0.77           H  
ATOM    999  HA  LYS A  63      -2.537  11.649   8.359  1.00  0.77           H  
ATOM   1000 1HB  LYS A  63      -3.518  11.723  11.247  1.00  0.77           H  
ATOM   1001 2HB  LYS A  63      -2.870  10.315  10.423  1.00  0.77           H  
ATOM   1002 1HG  LYS A  63      -0.728  11.630  10.170  1.00  0.77           H  
ATOM   1003 2HG  LYS A  63      -1.379  12.798  11.269  1.00  0.77           H  
ATOM   1004 1HD  LYS A  63      -1.657  11.081  12.998  1.00  0.77           H  
ATOM   1005 2HD  LYS A  63      -1.115   9.821  11.877  1.00  0.77           H  
ATOM   1006 1HE  LYS A  63       0.737  10.318  13.284  1.00  0.77           H  
ATOM   1007 2HE  LYS A  63       1.096  11.032  11.702  1.00  0.77           H  
ATOM   1008 1HZ  LYS A  63       1.636  12.549  13.479  1.00  0.77           H  
ATOM   1009 2HZ  LYS A  63       0.435  13.187  12.569  1.00  0.77           H  
ATOM   1010 3HZ  LYS A  63       0.097  12.522  14.044  1.00  0.77           H  
ATOM   1011  N   PHE A  64      -4.672  10.424   7.939  1.00  0.72           N  
ATOM   1012  CA  PHE A  64      -5.966   9.828   7.594  1.00  0.72           C  
ATOM   1013  C   PHE A  64      -5.903   8.427   7.001  1.00  0.72           C  
ATOM   1014  O   PHE A  64      -4.909   8.039   6.382  1.00  0.72           O  
ATOM   1015  CB  PHE A  64      -6.657  10.686   6.561  1.00  0.72           C  
ATOM   1016  CG  PHE A  64      -5.814  10.846   5.391  1.00  0.72           C  
ATOM   1017  CD1 PHE A  64      -5.850   9.939   4.378  1.00  0.72           C  
ATOM   1018  CD2 PHE A  64      -4.988  11.917   5.297  1.00  0.72           C  
ATOM   1019  CE1 PHE A  64      -5.053  10.093   3.301  1.00  0.72           C  
ATOM   1020  CE2 PHE A  64      -4.191  12.103   4.219  1.00  0.72           C  
ATOM   1021  CZ  PHE A  64      -4.220  11.181   3.209  1.00  0.72           C  
ATOM   1022  H   PHE A  64      -3.808  10.075   7.515  1.00  0.72           H  
ATOM   1023  HA  PHE A  64      -6.577   9.786   8.499  1.00  0.72           H  
ATOM   1024 1HB  PHE A  64      -7.600  10.221   6.256  1.00  0.72           H  
ATOM   1025 2HB  PHE A  64      -6.872  11.661   6.979  1.00  0.72           H  
ATOM   1026  HD1 PHE A  64      -6.514   9.085   4.452  1.00  0.72           H  
ATOM   1027  HD2 PHE A  64      -4.988  12.609   6.100  1.00  0.72           H  
ATOM   1028  HE1 PHE A  64      -5.079   9.355   2.505  1.00  0.72           H  
ATOM   1029  HE2 PHE A  64      -3.539  12.974   4.163  1.00  0.72           H  
ATOM   1030  HZ  PHE A  64      -3.599  11.307   2.340  1.00  0.72           H  
ATOM   1031  N   LYS A  65      -7.014   7.704   7.080  1.00  0.69           N  
ATOM   1032  CA  LYS A  65      -7.104   6.432   6.377  1.00  0.69           C  
ATOM   1033  C   LYS A  65      -7.788   6.662   5.032  1.00  0.69           C  
ATOM   1034  O   LYS A  65      -8.610   7.571   4.884  1.00  0.69           O  
ATOM   1035  CB  LYS A  65      -7.880   5.416   7.199  1.00  0.69           C  
ATOM   1036  CG  LYS A  65      -7.246   5.065   8.542  1.00  0.69           C  
ATOM   1037  CD  LYS A  65      -8.071   4.031   9.279  1.00  0.69           C  
ATOM   1038  CE  LYS A  65      -7.453   3.685  10.624  1.00  0.69           C  
ATOM   1039  NZ  LYS A  65      -8.283   2.699  11.374  1.00  0.69           N  
ATOM   1040  H   LYS A  65      -7.809   8.021   7.648  1.00  0.69           H  
ATOM   1041  HA  LYS A  65      -6.105   6.049   6.187  1.00  0.69           H  
ATOM   1042 1HB  LYS A  65      -8.885   5.776   7.377  1.00  0.69           H  
ATOM   1043 2HB  LYS A  65      -7.965   4.493   6.628  1.00  0.69           H  
ATOM   1044 1HG  LYS A  65      -6.236   4.689   8.399  1.00  0.69           H  
ATOM   1045 2HG  LYS A  65      -7.191   5.970   9.150  1.00  0.69           H  
ATOM   1046 1HD  LYS A  65      -9.077   4.429   9.437  1.00  0.69           H  
ATOM   1047 2HD  LYS A  65      -8.141   3.127   8.677  1.00  0.69           H  
ATOM   1048 1HE  LYS A  65      -6.456   3.266  10.463  1.00  0.69           H  
ATOM   1049 2HE  LYS A  65      -7.361   4.595  11.218  1.00  0.69           H  
ATOM   1050 1HZ  LYS A  65      -7.847   2.493  12.263  1.00  0.69           H  
ATOM   1051 2HZ  LYS A  65      -9.203   3.090  11.532  1.00  0.69           H  
ATOM   1052 3HZ  LYS A  65      -8.364   1.847  10.834  1.00  0.69           H  
ATOM   1053  N   LEU A  66      -7.486   5.853   4.042  1.00  0.67           N  
ATOM   1054  CA  LEU A  66      -8.192   6.073   2.793  1.00  0.67           C  
ATOM   1055  C   LEU A  66      -9.647   5.681   2.963  1.00  0.67           C  
ATOM   1056  O   LEU A  66      -9.955   4.677   3.608  1.00  0.67           O  
ATOM   1057  CB  LEU A  66      -7.580   5.258   1.668  1.00  0.67           C  
ATOM   1058  CG  LEU A  66      -6.183   5.604   1.310  1.00  0.67           C  
ATOM   1059  CD1 LEU A  66      -5.706   4.605   0.282  1.00  0.67           C  
ATOM   1060  CD2 LEU A  66      -6.121   7.028   0.788  1.00  0.67           C  
ATOM   1061  H   LEU A  66      -6.805   5.113   4.152  1.00  0.67           H  
ATOM   1062  HA  LEU A  66      -8.143   7.132   2.535  1.00  0.67           H  
ATOM   1063 1HB  LEU A  66      -7.604   4.208   1.947  1.00  0.67           H  
ATOM   1064 2HB  LEU A  66      -8.195   5.393   0.776  1.00  0.67           H  
ATOM   1065  HG  LEU A  66      -5.563   5.525   2.188  1.00  0.67           H  
ATOM   1066 1HD1 LEU A  66      -4.693   4.804   0.010  1.00  0.67           H  
ATOM   1067 2HD1 LEU A  66      -5.768   3.603   0.701  1.00  0.67           H  
ATOM   1068 3HD1 LEU A  66      -6.338   4.667  -0.591  1.00  0.67           H  
ATOM   1069 1HD2 LEU A  66      -5.095   7.279   0.536  1.00  0.67           H  
ATOM   1070 2HD2 LEU A  66      -6.747   7.120  -0.095  1.00  0.67           H  
ATOM   1071 3HD2 LEU A  66      -6.485   7.708   1.559  1.00  0.67           H  
ATOM   1072  N   GLY A  67     -10.532   6.461   2.369  1.00  0.65           N  
ATOM   1073  CA  GLY A  67     -11.956   6.181   2.382  1.00  0.65           C  
ATOM   1074  C   GLY A  67     -12.725   6.790   3.557  1.00  0.65           C  
ATOM   1075  O   GLY A  67     -13.956   6.725   3.570  1.00  0.65           O  
ATOM   1076  H   GLY A  67     -10.202   7.284   1.869  1.00  0.65           H  
ATOM   1077 1HA  GLY A  67     -12.388   6.547   1.451  1.00  0.65           H  
ATOM   1078 2HA  GLY A  67     -12.100   5.103   2.382  1.00  0.65           H  
ATOM   1079  N   GLU A  68     -12.039   7.386   4.540  1.00  0.65           N  
ATOM   1080  CA  GLU A  68     -12.783   7.957   5.666  1.00  0.65           C  
ATOM   1081  C   GLU A  68     -12.855   9.464   5.575  1.00  0.65           C  
ATOM   1082  O   GLU A  68     -12.018  10.113   4.944  1.00  0.65           O  
ATOM   1083  CB  GLU A  68     -12.196   7.573   7.032  1.00  0.65           C  
ATOM   1084  CG  GLU A  68     -10.851   8.195   7.375  1.00  0.65           C  
ATOM   1085  CD  GLU A  68     -10.309   7.794   8.742  1.00  0.65           C  
ATOM   1086  OE1 GLU A  68     -11.010   7.157   9.501  1.00  0.65           O  
ATOM   1087  OE2 GLU A  68      -9.152   8.083   8.994  1.00  0.65           O  
ATOM   1088  H   GLU A  68     -11.016   7.426   4.518  1.00  0.65           H  
ATOM   1089  HA  GLU A  68     -13.804   7.579   5.635  1.00  0.65           H  
ATOM   1090 1HB  GLU A  68     -12.897   7.858   7.817  1.00  0.65           H  
ATOM   1091 2HB  GLU A  68     -12.076   6.491   7.078  1.00  0.65           H  
ATOM   1092 1HG  GLU A  68     -10.150   7.907   6.632  1.00  0.65           H  
ATOM   1093 2HG  GLU A  68     -10.950   9.280   7.336  1.00  0.65           H  
ATOM   1094  N   GLU A  69     -13.871  10.016   6.219  1.00  0.66           N  
ATOM   1095  CA  GLU A  69     -14.006  11.453   6.315  1.00  0.66           C  
ATOM   1096  C   GLU A  69     -13.391  11.901   7.637  1.00  0.66           C  
ATOM   1097  O   GLU A  69     -13.522  11.213   8.653  1.00  0.66           O  
ATOM   1098  CB  GLU A  69     -15.476  11.853   6.239  1.00  0.66           C  
ATOM   1099  CG  GLU A  69     -16.162  11.490   4.915  1.00  0.66           C  
ATOM   1100  CD  GLU A  69     -17.630  11.876   4.869  1.00  0.66           C  
ATOM   1101  OE1 GLU A  69     -18.218  12.078   5.922  1.00  0.66           O  
ATOM   1102  OE2 GLU A  69     -18.157  12.003   3.792  1.00  0.66           O  
ATOM   1103  H   GLU A  69     -14.541   9.420   6.683  1.00  0.66           H  
ATOM   1104  HA  GLU A  69     -13.462  11.919   5.497  1.00  0.66           H  
ATOM   1105 1HB  GLU A  69     -16.028  11.387   7.054  1.00  0.66           H  
ATOM   1106 2HB  GLU A  69     -15.548  12.930   6.365  1.00  0.66           H  
ATOM   1107 1HG  GLU A  69     -15.649  12.007   4.118  1.00  0.66           H  
ATOM   1108 2HG  GLU A  69     -16.056  10.421   4.739  1.00  0.66           H  
ATOM   1109  N   PHE A  70     -12.764  13.063   7.634  1.00  0.69           N  
ATOM   1110  CA  PHE A  70     -12.130  13.612   8.823  1.00  0.69           C  
ATOM   1111  C   PHE A  70     -12.088  15.128   8.819  1.00  0.69           C  
ATOM   1112  O   PHE A  70     -12.322  15.761   7.795  1.00  0.69           O  
ATOM   1113  CB  PHE A  70     -10.714  13.038   8.923  1.00  0.69           C  
ATOM   1114  CG  PHE A  70      -9.820  13.351   7.723  1.00  0.69           C  
ATOM   1115  CD1 PHE A  70      -8.965  14.440   7.711  1.00  0.69           C  
ATOM   1116  CD2 PHE A  70      -9.851  12.527   6.594  1.00  0.69           C  
ATOM   1117  CE1 PHE A  70      -8.164  14.694   6.612  1.00  0.69           C  
ATOM   1118  CE2 PHE A  70      -9.059  12.786   5.502  1.00  0.69           C  
ATOM   1119  CZ  PHE A  70      -8.208  13.870   5.511  1.00  0.69           C  
ATOM   1120  H   PHE A  70     -12.674  13.550   6.745  1.00  0.69           H  
ATOM   1121  HA  PHE A  70     -12.701  13.291   9.695  1.00  0.69           H  
ATOM   1122 1HB  PHE A  70     -10.225  13.432   9.814  1.00  0.69           H  
ATOM   1123 2HB  PHE A  70     -10.768  11.952   9.032  1.00  0.69           H  
ATOM   1124  HD1 PHE A  70      -8.926  15.100   8.582  1.00  0.69           H  
ATOM   1125  HD2 PHE A  70     -10.520  11.662   6.577  1.00  0.69           H  
ATOM   1126  HE1 PHE A  70      -7.500  15.553   6.620  1.00  0.69           H  
ATOM   1127  HE2 PHE A  70      -9.106  12.124   4.640  1.00  0.69           H  
ATOM   1128  HZ  PHE A  70      -7.573  14.080   4.651  1.00  0.69           H  
ATOM   1129  N   GLU A  71     -11.810  15.729   9.967  1.00  0.76           N  
ATOM   1130  CA  GLU A  71     -11.657  17.178   9.975  1.00  0.76           C  
ATOM   1131  C   GLU A  71     -10.186  17.552   9.992  1.00  0.76           C  
ATOM   1132  O   GLU A  71      -9.363  16.845  10.581  1.00  0.76           O  
ATOM   1133  CB  GLU A  71     -12.380  17.828  11.151  1.00  0.76           C  
ATOM   1134  CG  GLU A  71     -13.885  17.698  11.124  1.00  0.76           C  
ATOM   1135  CD  GLU A  71     -14.570  18.445  12.264  1.00  0.76           C  
ATOM   1136  OE1 GLU A  71     -13.888  19.029  13.098  1.00  0.76           O  
ATOM   1137  OE2 GLU A  71     -15.779  18.434  12.295  1.00  0.76           O  
ATOM   1138  H   GLU A  71     -11.665  15.193  10.810  1.00  0.76           H  
ATOM   1139  HA  GLU A  71     -12.087  17.584   9.061  1.00  0.76           H  
ATOM   1140 1HB  GLU A  71     -12.016  17.402  12.080  1.00  0.76           H  
ATOM   1141 2HB  GLU A  71     -12.151  18.883  11.149  1.00  0.76           H  
ATOM   1142 1HG  GLU A  71     -14.246  18.093  10.172  1.00  0.76           H  
ATOM   1143 2HG  GLU A  71     -14.150  16.643  11.171  1.00  0.76           H  
ATOM   1144  N   GLU A  72      -9.871  18.678   9.366  1.00  0.85           N  
ATOM   1145  CA  GLU A  72      -8.505  19.184   9.343  1.00  0.85           C  
ATOM   1146  C   GLU A  72      -8.444  20.702   9.257  1.00  0.85           C  
ATOM   1147  O   GLU A  72      -9.416  21.360   8.880  1.00  0.85           O  
ATOM   1148  CB  GLU A  72      -7.732  18.596   8.160  1.00  0.85           C  
ATOM   1149  CG  GLU A  72      -8.293  18.972   6.800  1.00  0.85           C  
ATOM   1150  CD  GLU A  72      -7.511  18.381   5.664  1.00  0.85           C  
ATOM   1151  OE1 GLU A  72      -6.581  17.706   5.932  1.00  0.85           O  
ATOM   1152  OE2 GLU A  72      -7.902  18.548   4.524  1.00  0.85           O  
ATOM   1153  H   GLU A  72     -10.613  19.181   8.878  1.00  0.85           H  
ATOM   1154  HA  GLU A  72      -8.014  18.883  10.268  1.00  0.85           H  
ATOM   1155 1HB  GLU A  72      -6.692  18.928   8.200  1.00  0.85           H  
ATOM   1156 2HB  GLU A  72      -7.730  17.509   8.233  1.00  0.85           H  
ATOM   1157 1HG  GLU A  72      -9.329  18.629   6.744  1.00  0.85           H  
ATOM   1158 2HG  GLU A  72      -8.290  20.058   6.713  1.00  0.85           H  
ATOM   1159  N   ASP A  73      -7.292  21.249   9.627  1.00  0.97           N  
ATOM   1160  CA  ASP A  73      -7.060  22.683   9.521  1.00  0.97           C  
ATOM   1161  C   ASP A  73      -6.191  22.986   8.303  1.00  0.97           C  
ATOM   1162  O   ASP A  73      -5.121  22.395   8.133  1.00  0.97           O  
ATOM   1163  CB  ASP A  73      -6.356  23.224  10.762  1.00  0.97           C  
ATOM   1164  CG  ASP A  73      -7.175  23.098  12.033  1.00  0.97           C  
ATOM   1165  OD1 ASP A  73      -8.352  22.863  11.951  1.00  0.97           O  
ATOM   1166  OD2 ASP A  73      -6.611  23.209  13.086  1.00  0.97           O  
ATOM   1167  H   ASP A  73      -6.546  20.652   9.952  1.00  0.97           H  
ATOM   1168  HA  ASP A  73      -8.012  23.194   9.400  1.00  0.97           H  
ATOM   1169 1HB  ASP A  73      -5.409  22.703  10.899  1.00  0.97           H  
ATOM   1170 2HB  ASP A  73      -6.126  24.284  10.599  1.00  0.97           H  
ATOM   1171  N   ARG A  74      -6.646  23.893   7.457  1.00  1.08           N  
ATOM   1172  CA  ARG A  74      -5.869  24.292   6.295  1.00  1.08           C  
ATOM   1173  C   ARG A  74      -4.767  25.240   6.739  1.00  1.08           C  
ATOM   1174  O   ARG A  74      -4.831  25.814   7.827  1.00  1.08           O  
ATOM   1175  CB  ARG A  74      -6.720  24.983   5.237  1.00  1.08           C  
ATOM   1176  CG  ARG A  74      -7.760  24.132   4.493  1.00  1.08           C  
ATOM   1177  CD  ARG A  74      -8.459  24.967   3.434  1.00  1.08           C  
ATOM   1178  NE  ARG A  74      -9.462  24.220   2.660  1.00  1.08           N  
ATOM   1179  CZ  ARG A  74     -10.409  24.801   1.874  1.00  1.08           C  
ATOM   1180  NH1 ARG A  74     -10.449  26.107   1.766  1.00  1.08           N  
ATOM   1181  NH2 ARG A  74     -11.301  24.064   1.234  1.00  1.08           N  
ATOM   1182  H   ARG A  74      -7.547  24.339   7.634  1.00  1.08           H  
ATOM   1183  HA  ARG A  74      -5.414  23.405   5.852  1.00  1.08           H  
ATOM   1184 1HB  ARG A  74      -7.286  25.777   5.728  1.00  1.08           H  
ATOM   1185 2HB  ARG A  74      -6.084  25.459   4.497  1.00  1.08           H  
ATOM   1186 1HG  ARG A  74      -7.281  23.281   4.018  1.00  1.08           H  
ATOM   1187 2HG  ARG A  74      -8.507  23.786   5.207  1.00  1.08           H  
ATOM   1188 1HD  ARG A  74      -8.959  25.807   3.919  1.00  1.08           H  
ATOM   1189 2HD  ARG A  74      -7.715  25.354   2.739  1.00  1.08           H  
ATOM   1190  HE  ARG A  74      -9.450  23.211   2.717  1.00  1.08           H  
ATOM   1191 1HH1 ARG A  74      -9.763  26.670   2.255  1.00  1.08           H  
ATOM   1192 2HH1 ARG A  74     -11.158  26.550   1.195  1.00  1.08           H  
ATOM   1193 1HH2 ARG A  74     -11.279  23.062   1.319  1.00  1.08           H  
ATOM   1194 2HH2 ARG A  74     -12.044  24.506   0.659  1.00  1.08           H  
ATOM   1195  N   ALA A  75      -3.752  25.431   5.903  1.00  1.15           N  
ATOM   1196  CA  ALA A  75      -2.668  26.362   6.223  1.00  1.15           C  
ATOM   1197  C   ALA A  75      -3.185  27.791   6.434  1.00  1.15           C  
ATOM   1198  O   ALA A  75      -2.566  28.586   7.135  1.00  1.15           O  
ATOM   1199  CB  ALA A  75      -1.614  26.347   5.138  1.00  1.15           C  
ATOM   1200  H   ALA A  75      -3.727  24.925   5.030  1.00  1.15           H  
ATOM   1201  HA  ALA A  75      -2.214  26.031   7.157  1.00  1.15           H  
ATOM   1202 1HB  ALA A  75      -0.801  27.020   5.416  1.00  1.15           H  
ATOM   1203 2HB  ALA A  75      -1.224  25.336   5.020  1.00  1.15           H  
ATOM   1204 3HB  ALA A  75      -2.056  26.679   4.199  1.00  1.15           H  
ATOM   1205  N   ASP A  76      -4.319  28.130   5.810  1.00  1.17           N  
ATOM   1206  CA  ASP A  76      -4.898  29.465   5.947  1.00  1.17           C  
ATOM   1207  C   ASP A  76      -5.732  29.616   7.234  1.00  1.17           C  
ATOM   1208  O   ASP A  76      -6.344  30.659   7.463  1.00  1.17           O  
ATOM   1209  CB  ASP A  76      -5.754  29.816   4.717  1.00  1.17           C  
ATOM   1210  CG  ASP A  76      -7.052  28.975   4.526  1.00  1.17           C  
ATOM   1211  OD1 ASP A  76      -7.411  28.199   5.394  1.00  1.17           O  
ATOM   1212  OD2 ASP A  76      -7.683  29.138   3.492  1.00  1.17           O  
ATOM   1213  H   ASP A  76      -4.783  27.445   5.238  1.00  1.17           H  
ATOM   1214  HA  ASP A  76      -4.080  30.183   5.997  1.00  1.17           H  
ATOM   1215 1HB  ASP A  76      -6.041  30.866   4.778  1.00  1.17           H  
ATOM   1216 2HB  ASP A  76      -5.145  29.706   3.818  1.00  1.17           H  
ATOM   1217  N   GLY A  77      -5.748  28.576   8.077  1.00  1.11           N  
ATOM   1218  CA  GLY A  77      -6.458  28.587   9.347  1.00  1.11           C  
ATOM   1219  C   GLY A  77      -7.903  28.083   9.300  1.00  1.11           C  
ATOM   1220  O   GLY A  77      -8.538  27.943  10.350  1.00  1.11           O  
ATOM   1221  H   GLY A  77      -5.248  27.724   7.837  1.00  1.11           H  
ATOM   1222 1HA  GLY A  77      -5.898  27.975  10.053  1.00  1.11           H  
ATOM   1223 2HA  GLY A  77      -6.448  29.600   9.743  1.00  1.11           H  
ATOM   1224  N   LYS A  78      -8.448  27.808   8.118  1.00  1.01           N  
ATOM   1225  CA  LYS A  78      -9.835  27.356   8.066  1.00  1.01           C  
ATOM   1226  C   LYS A  78      -9.997  25.891   8.470  1.00  1.01           C  
ATOM   1227  O   LYS A  78      -9.197  25.026   8.096  1.00  1.01           O  
ATOM   1228  CB  LYS A  78     -10.393  27.567   6.665  1.00  1.01           C  
ATOM   1229  CG  LYS A  78     -10.499  29.026   6.260  1.00  1.01           C  
ATOM   1230  CD  LYS A  78     -11.005  29.166   4.840  1.00  1.01           C  
ATOM   1231  CE  LYS A  78     -11.001  30.617   4.387  1.00  1.01           C  
ATOM   1232  NZ  LYS A  78     -11.441  30.742   2.988  1.00  1.01           N  
ATOM   1233  H   LYS A  78      -7.919  27.942   7.243  1.00  1.01           H  
ATOM   1234  HA  LYS A  78     -10.417  27.960   8.763  1.00  1.01           H  
ATOM   1235 1HB  LYS A  78      -9.737  27.079   5.943  1.00  1.01           H  
ATOM   1236 2HB  LYS A  78     -11.379  27.106   6.581  1.00  1.01           H  
ATOM   1237 1HG  LYS A  78     -11.172  29.549   6.936  1.00  1.01           H  
ATOM   1238 2HG  LYS A  78      -9.509  29.487   6.327  1.00  1.01           H  
ATOM   1239 1HD  LYS A  78     -10.352  28.593   4.175  1.00  1.01           H  
ATOM   1240 2HD  LYS A  78     -12.022  28.772   4.755  1.00  1.01           H  
ATOM   1241 1HE  LYS A  78     -11.668  31.195   5.021  1.00  1.01           H  
ATOM   1242 2HE  LYS A  78      -9.988  31.015   4.475  1.00  1.01           H  
ATOM   1243 1HZ  LYS A  78     -11.435  31.703   2.696  1.00  1.01           H  
ATOM   1244 2HZ  LYS A  78     -10.826  30.209   2.393  1.00  1.01           H  
ATOM   1245 3HZ  LYS A  78     -12.396  30.371   2.913  1.00  1.01           H  
ATOM   1246  N   ARG A  79     -11.072  25.603   9.203  1.00  0.90           N  
ATOM   1247  CA  ARG A  79     -11.401  24.233   9.602  1.00  0.90           C  
ATOM   1248  C   ARG A  79     -12.321  23.628   8.562  1.00  0.90           C  
ATOM   1249  O   ARG A  79     -13.395  24.180   8.300  1.00  0.90           O  
ATOM   1250  CB  ARG A  79     -12.097  24.208  10.953  1.00  0.90           C  
ATOM   1251  CG  ARG A  79     -12.410  22.819  11.523  1.00  0.90           C  
ATOM   1252  CD  ARG A  79     -11.189  22.184  12.061  1.00  0.90           C  
ATOM   1253  NE  ARG A  79     -11.457  20.935  12.760  1.00  0.90           N  
ATOM   1254  CZ  ARG A  79     -10.554  20.263  13.480  1.00  0.90           C  
ATOM   1255  NH1 ARG A  79      -9.325  20.716  13.618  1.00  0.90           N  
ATOM   1256  NH2 ARG A  79     -10.938  19.142  14.046  1.00  0.90           N  
ATOM   1257  H   ARG A  79     -11.680  26.357   9.493  1.00  0.90           H  
ATOM   1258  HA  ARG A  79     -10.484  23.640   9.659  1.00  0.90           H  
ATOM   1259 1HB  ARG A  79     -11.469  24.719  11.683  1.00  0.90           H  
ATOM   1260 2HB  ARG A  79     -13.035  24.755  10.887  1.00  0.90           H  
ATOM   1261 1HG  ARG A  79     -13.138  22.900  12.327  1.00  0.90           H  
ATOM   1262 2HG  ARG A  79     -12.806  22.174  10.734  1.00  0.90           H  
ATOM   1263 1HD  ARG A  79     -10.517  21.965  11.232  1.00  0.90           H  
ATOM   1264 2HD  ARG A  79     -10.697  22.864  12.753  1.00  0.90           H  
ATOM   1265  HE  ARG A  79     -12.392  20.504  12.696  1.00  0.90           H  
ATOM   1266 1HH1 ARG A  79      -9.040  21.603  13.150  1.00  0.90           H  
ATOM   1267 2HH1 ARG A  79      -8.651  20.207  14.162  1.00  0.90           H  
ATOM   1268 1HH2 ARG A  79     -11.915  18.841  13.885  1.00  0.90           H  
ATOM   1269 2HH2 ARG A  79     -10.300  18.596  14.599  1.00  0.90           H  
ATOM   1270  N   VAL A  80     -11.891  22.536   7.943  1.00  0.80           N  
ATOM   1271  CA  VAL A  80     -12.662  21.925   6.866  1.00  0.80           C  
ATOM   1272  C   VAL A  80     -12.889  20.422   7.027  1.00  0.80           C  
ATOM   1273  O   VAL A  80     -12.203  19.741   7.798  1.00  0.80           O  
ATOM   1274  CB  VAL A  80     -11.985  22.215   5.510  1.00  0.80           C  
ATOM   1275  CG1 VAL A  80     -11.925  23.728   5.274  1.00  0.80           C  
ATOM   1276  CG2 VAL A  80     -10.584  21.616   5.477  1.00  0.80           C  
ATOM   1277  H   VAL A  80     -10.995  22.128   8.221  1.00  0.80           H  
ATOM   1278  HA  VAL A  80     -13.644  22.402   6.842  1.00  0.80           H  
ATOM   1279  HB  VAL A  80     -12.588  21.775   4.715  1.00  0.80           H  
ATOM   1280 1HG1 VAL A  80     -11.493  23.918   4.324  1.00  0.80           H  
ATOM   1281 2HG1 VAL A  80     -12.939  24.134   5.293  1.00  0.80           H  
ATOM   1282 3HG1 VAL A  80     -11.325  24.208   6.041  1.00  0.80           H  
ATOM   1283 1HG2 VAL A  80     -10.121  21.814   4.516  1.00  0.80           H  
ATOM   1284 2HG2 VAL A  80      -9.978  22.057   6.275  1.00  0.80           H  
ATOM   1285 3HG2 VAL A  80     -10.655  20.538   5.629  1.00  0.80           H  
ATOM   1286  N   LYS A  81     -13.873  19.905   6.289  1.00  0.73           N  
ATOM   1287  CA  LYS A  81     -14.160  18.468   6.269  1.00  0.73           C  
ATOM   1288  C   LYS A  81     -13.516  17.838   5.049  1.00  0.73           C  
ATOM   1289  O   LYS A  81     -13.670  18.338   3.940  1.00  0.73           O  
ATOM   1290  CB  LYS A  81     -15.654  18.192   6.294  1.00  0.73           C  
ATOM   1291  CG  LYS A  81     -15.993  16.729   6.322  1.00  0.73           C  
ATOM   1292  CD  LYS A  81     -17.491  16.486   6.377  1.00  0.73           C  
ATOM   1293  CE  LYS A  81     -17.740  15.009   6.331  1.00  0.73           C  
ATOM   1294  NZ  LYS A  81     -19.171  14.638   6.336  1.00  0.73           N  
ATOM   1295  H   LYS A  81     -14.402  20.530   5.674  1.00  0.73           H  
ATOM   1296  HA  LYS A  81     -13.714  18.005   7.151  1.00  0.73           H  
ATOM   1297 1HB  LYS A  81     -16.093  18.653   7.178  1.00  0.73           H  
ATOM   1298 2HB  LYS A  81     -16.122  18.635   5.420  1.00  0.73           H  
ATOM   1299 1HG  LYS A  81     -15.599  16.247   5.425  1.00  0.73           H  
ATOM   1300 2HG  LYS A  81     -15.519  16.266   7.193  1.00  0.73           H  
ATOM   1301 1HD  LYS A  81     -17.907  16.898   7.298  1.00  0.73           H  
ATOM   1302 2HD  LYS A  81     -17.975  16.961   5.525  1.00  0.73           H  
ATOM   1303 1HE  LYS A  81     -17.282  14.625   5.424  1.00  0.73           H  
ATOM   1304 2HE  LYS A  81     -17.259  14.547   7.192  1.00  0.73           H  
ATOM   1305 1HZ  LYS A  81     -19.186  13.608   6.290  1.00  0.73           H  
ATOM   1306 2HZ  LYS A  81     -19.618  14.957   7.176  1.00  0.73           H  
ATOM   1307 3HZ  LYS A  81     -19.633  15.023   5.532  1.00  0.73           H  
ATOM   1308  N   THR A  82     -12.770  16.767   5.250  1.00  0.68           N  
ATOM   1309  CA  THR A  82     -12.014  16.175   4.164  1.00  0.68           C  
ATOM   1310  C   THR A  82     -12.111  14.667   4.010  1.00  0.68           C  
ATOM   1311  O   THR A  82     -12.205  13.926   4.987  1.00  0.68           O  
ATOM   1312  CB  THR A  82     -10.565  16.593   4.326  1.00  0.68           C  
ATOM   1313  OG1 THR A  82     -10.532  18.019   4.334  1.00  0.68           O  
ATOM   1314  CG2 THR A  82      -9.688  16.075   3.209  1.00  0.68           C  
ATOM   1315  H   THR A  82     -12.680  16.383   6.182  1.00  0.68           H  
ATOM   1316  HA  THR A  82     -12.384  16.609   3.247  1.00  0.68           H  
ATOM   1317  HB  THR A  82     -10.197  16.231   5.280  1.00  0.68           H  
ATOM   1318  HG1 THR A  82      -9.617  18.307   4.480  1.00  0.68           H  
ATOM   1319 1HG2 THR A  82      -8.681  16.425   3.383  1.00  0.68           H  
ATOM   1320 2HG2 THR A  82      -9.687  14.996   3.194  1.00  0.68           H  
ATOM   1321 3HG2 THR A  82     -10.045  16.450   2.257  1.00  0.68           H  
ATOM   1322  N   VAL A  83     -12.125  14.223   2.756  1.00  0.66           N  
ATOM   1323  CA  VAL A  83     -12.084  12.796   2.451  1.00  0.66           C  
ATOM   1324  C   VAL A  83     -10.946  12.508   1.478  1.00  0.66           C  
ATOM   1325  O   VAL A  83     -10.708  13.292   0.553  1.00  0.66           O  
ATOM   1326  CB  VAL A  83     -13.410  12.366   1.815  1.00  0.66           C  
ATOM   1327  CG1 VAL A  83     -13.600  13.124   0.525  1.00  0.66           C  
ATOM   1328  CG2 VAL A  83     -13.436  10.836   1.605  1.00  0.66           C  
ATOM   1329  H   VAL A  83     -12.118  14.917   2.005  1.00  0.66           H  
ATOM   1330  HA  VAL A  83     -11.917  12.233   3.371  1.00  0.66           H  
ATOM   1331  HB  VAL A  83     -14.221  12.651   2.475  1.00  0.66           H  
ATOM   1332 1HG1 VAL A  83     -14.556  12.855   0.077  1.00  0.66           H  
ATOM   1333 2HG1 VAL A  83     -13.584  14.192   0.743  1.00  0.66           H  
ATOM   1334 3HG1 VAL A  83     -12.793  12.878  -0.165  1.00  0.66           H  
ATOM   1335 1HG2 VAL A  83     -14.391  10.549   1.172  1.00  0.66           H  
ATOM   1336 2HG2 VAL A  83     -12.637  10.530   0.938  1.00  0.66           H  
ATOM   1337 3HG2 VAL A  83     -13.313  10.336   2.569  1.00  0.66           H  
ATOM   1338  N   VAL A  84     -10.229  11.400   1.683  1.00  0.66           N  
ATOM   1339  CA  VAL A  84      -9.139  11.050   0.768  1.00  0.66           C  
ATOM   1340  C   VAL A  84      -9.287   9.655   0.178  1.00  0.66           C  
ATOM   1341  O   VAL A  84      -9.570   8.689   0.893  1.00  0.66           O  
ATOM   1342  CB  VAL A  84      -7.760  11.151   1.438  1.00  0.66           C  
ATOM   1343  CG1 VAL A  84      -6.648  10.762   0.396  1.00  0.66           C  
ATOM   1344  CG2 VAL A  84      -7.552  12.556   1.935  1.00  0.66           C  
ATOM   1345  H   VAL A  84     -10.456  10.801   2.469  1.00  0.66           H  
ATOM   1346  HA  VAL A  84      -9.157  11.759  -0.050  1.00  0.66           H  
ATOM   1347  HB  VAL A  84      -7.713  10.457   2.267  1.00  0.66           H  
ATOM   1348 1HG1 VAL A  84      -5.676  10.837   0.818  1.00  0.66           H  
ATOM   1349 2HG1 VAL A  84      -6.792   9.753   0.046  1.00  0.66           H  
ATOM   1350 3HG1 VAL A  84      -6.701  11.443  -0.446  1.00  0.66           H  
ATOM   1351 1HG2 VAL A  84      -6.585  12.648   2.408  1.00  0.66           H  
ATOM   1352 2HG2 VAL A  84      -7.601  13.205   1.096  1.00  0.66           H  
ATOM   1353 3HG2 VAL A  84      -8.319  12.817   2.638  1.00  0.66           H  
ATOM   1354  N   ASN A  85      -9.093   9.553  -1.132  1.00  0.67           N  
ATOM   1355  CA  ASN A  85      -9.200   8.276  -1.817  1.00  0.67           C  
ATOM   1356  C   ASN A  85      -8.012   8.022  -2.747  1.00  0.67           C  
ATOM   1357  O   ASN A  85      -7.349   8.948  -3.213  1.00  0.67           O  
ATOM   1358  CB  ASN A  85     -10.496   8.220  -2.606  1.00  0.67           C  
ATOM   1359  CG  ASN A  85     -11.745   8.273  -1.743  1.00  0.67           C  
ATOM   1360  OD1 ASN A  85     -12.092   7.310  -1.050  1.00  0.67           O  
ATOM   1361  ND2 ASN A  85     -12.432   9.387  -1.787  1.00  0.67           N  
ATOM   1362  H   ASN A  85      -8.859  10.401  -1.650  1.00  0.67           H  
ATOM   1363  HA  ASN A  85      -9.202   7.478  -1.074  1.00  0.67           H  
ATOM   1364 1HB  ASN A  85     -10.525   9.049  -3.311  1.00  0.67           H  
ATOM   1365 2HB  ASN A  85     -10.516   7.301  -3.195  1.00  0.67           H  
ATOM   1366 1HD2 ASN A  85     -13.269   9.481  -1.247  1.00  0.67           H  
ATOM   1367 2HD2 ASN A  85     -12.121  10.142  -2.366  1.00  0.67           H  
ATOM   1368  N   LYS A  86      -7.736   6.757  -3.027  1.00  0.68           N  
ATOM   1369  CA  LYS A  86      -6.701   6.425  -4.001  1.00  0.68           C  
ATOM   1370  C   LYS A  86      -7.352   6.229  -5.369  1.00  0.68           C  
ATOM   1371  O   LYS A  86      -8.283   5.433  -5.500  1.00  0.68           O  
ATOM   1372  CB  LYS A  86      -5.927   5.193  -3.551  1.00  0.68           C  
ATOM   1373  CG  LYS A  86      -4.781   4.787  -4.435  1.00  0.68           C  
ATOM   1374  CD  LYS A  86      -4.051   3.590  -3.831  1.00  0.68           C  
ATOM   1375  CE  LYS A  86      -2.911   3.130  -4.711  1.00  0.68           C  
ATOM   1376  NZ  LYS A  86      -2.201   1.962  -4.127  1.00  0.68           N  
ATOM   1377  H   LYS A  86      -8.273   6.015  -2.598  1.00  0.68           H  
ATOM   1378  HA  LYS A  86      -5.998   7.251  -4.081  1.00  0.68           H  
ATOM   1379 1HB  LYS A  86      -5.507   5.386  -2.580  1.00  0.68           H  
ATOM   1380 2HB  LYS A  86      -6.603   4.346  -3.460  1.00  0.68           H  
ATOM   1381 1HG  LYS A  86      -5.153   4.519  -5.424  1.00  0.68           H  
ATOM   1382 2HG  LYS A  86      -4.083   5.623  -4.550  1.00  0.68           H  
ATOM   1383 1HD  LYS A  86      -3.652   3.864  -2.854  1.00  0.68           H  
ATOM   1384 2HD  LYS A  86      -4.751   2.767  -3.699  1.00  0.68           H  
ATOM   1385 1HE  LYS A  86      -3.305   2.847  -5.681  1.00  0.68           H  
ATOM   1386 2HE  LYS A  86      -2.202   3.950  -4.840  1.00  0.68           H  
ATOM   1387 1HZ  LYS A  86      -1.446   1.672  -4.739  1.00  0.68           H  
ATOM   1388 2HZ  LYS A  86      -1.825   2.222  -3.231  1.00  0.68           H  
ATOM   1389 3HZ  LYS A  86      -2.850   1.200  -4.014  1.00  0.68           H  
ATOM   1390  N   GLU A  87      -6.894   6.991  -6.360  1.00  0.69           N  
ATOM   1391  CA  GLU A  87      -7.444   6.948  -7.718  1.00  0.69           C  
ATOM   1392  C   GLU A  87      -6.657   5.997  -8.623  1.00  0.69           C  
ATOM   1393  O   GLU A  87      -7.174   5.509  -9.630  1.00  0.69           O  
ATOM   1394  CB  GLU A  87      -7.488   8.352  -8.325  1.00  0.69           C  
ATOM   1395  CG  GLU A  87      -8.399   9.340  -7.598  1.00  0.69           C  
ATOM   1396  CD  GLU A  87      -9.880   9.003  -7.731  1.00  0.69           C  
ATOM   1397  OE1 GLU A  87     -10.262   8.508  -8.764  1.00  0.69           O  
ATOM   1398  OE2 GLU A  87     -10.620   9.256  -6.810  1.00  0.69           O  
ATOM   1399  H   GLU A  87      -6.104   7.600  -6.170  1.00  0.69           H  
ATOM   1400  HA  GLU A  87      -8.467   6.577  -7.657  1.00  0.69           H  
ATOM   1401 1HB  GLU A  87      -6.487   8.766  -8.315  1.00  0.69           H  
ATOM   1402 2HB  GLU A  87      -7.807   8.293  -9.364  1.00  0.69           H  
ATOM   1403 1HG  GLU A  87      -8.126   9.331  -6.544  1.00  0.69           H  
ATOM   1404 2HG  GLU A  87      -8.217  10.344  -7.981  1.00  0.69           H  
ATOM   1405  N   GLY A  88      -5.417   5.707  -8.240  1.00  0.70           N  
ATOM   1406  CA  GLY A  88      -4.575   4.818  -9.035  1.00  0.70           C  
ATOM   1407  C   GLY A  88      -3.290   4.440  -8.312  1.00  0.70           C  
ATOM   1408  O   GLY A  88      -3.024   4.912  -7.209  1.00  0.70           O  
ATOM   1409  H   GLY A  88      -5.048   6.176  -7.416  1.00  0.70           H  
ATOM   1410 1HA  GLY A  88      -5.135   3.916  -9.281  1.00  0.70           H  
ATOM   1411 2HA  GLY A  88      -4.329   5.307  -9.978  1.00  0.70           H  
ATOM   1412  N   ASP A  89      -2.450   3.641  -8.969  1.00  0.69           N  
ATOM   1413  CA  ASP A  89      -1.211   3.119  -8.374  1.00  0.69           C  
ATOM   1414  C   ASP A  89      -0.395   4.145  -7.584  1.00  0.69           C  
ATOM   1415  O   ASP A  89       0.052   3.874  -6.466  1.00  0.69           O  
ATOM   1416  CB  ASP A  89      -0.352   2.512  -9.491  1.00  0.69           C  
ATOM   1417  CG  ASP A  89      -0.105   3.490 -10.671  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89      -0.677   4.572 -10.660  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       0.659   3.163 -11.543  1.00  0.69           O  
ATOM   1420  H   ASP A  89      -2.709   3.331  -9.896  1.00  0.69           H  
ATOM   1421  HA  ASP A  89      -1.485   2.318  -7.690  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       0.615   2.219  -9.079  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89      -0.830   1.611  -9.874  1.00  0.69           H  
ATOM   1424  N   ASN A  90      -0.206   5.303  -8.180  1.00  0.67           N  
ATOM   1425  CA  ASN A  90       0.558   6.392  -7.606  1.00  0.67           C  
ATOM   1426  C   ASN A  90      -0.245   7.684  -7.583  1.00  0.67           C  
ATOM   1427  O   ASN A  90       0.317   8.780  -7.700  1.00  0.67           O  
ATOM   1428  CB  ASN A  90       1.833   6.571  -8.389  1.00  0.67           C  
ATOM   1429  CG  ASN A  90       2.792   5.424  -8.220  1.00  0.67           C  
ATOM   1430  OD1 ASN A  90       3.437   5.309  -7.178  1.00  0.67           O  
ATOM   1431  ND2 ASN A  90       2.906   4.580  -9.215  1.00  0.67           N  
ATOM   1432  H   ASN A  90      -0.603   5.393  -9.114  1.00  0.67           H  
ATOM   1433  HA  ASN A  90       0.804   6.143  -6.572  1.00  0.67           H  
ATOM   1434 1HB  ASN A  90       1.588   6.663  -9.451  1.00  0.67           H  
ATOM   1435 2HB  ASN A  90       2.311   7.482  -8.097  1.00  0.67           H  
ATOM   1436 1HD2 ASN A  90       3.533   3.806  -9.146  1.00  0.67           H  
ATOM   1437 2HD2 ASN A  90       2.361   4.708 -10.053  1.00  0.67           H  
ATOM   1438  N   LYS A  91      -1.571   7.566  -7.437  1.00  0.65           N  
ATOM   1439  CA  LYS A  91      -2.406   8.764  -7.464  1.00  0.65           C  
ATOM   1440  C   LYS A  91      -3.496   8.806  -6.408  1.00  0.65           C  
ATOM   1441  O   LYS A  91      -4.319   7.888  -6.273  1.00  0.65           O  
ATOM   1442  CB  LYS A  91      -3.031   8.948  -8.842  1.00  0.65           C  
ATOM   1443  CG  LYS A  91      -3.869  10.226  -8.997  1.00  0.65           C  
ATOM   1444  CD  LYS A  91      -4.470  10.329 -10.391  1.00  0.65           C  
ATOM   1445  CE  LYS A  91      -3.392  10.682 -11.421  1.00  0.65           C  
ATOM   1446  NZ  LYS A  91      -3.953  10.847 -12.791  1.00  0.65           N  
ATOM   1447  H   LYS A  91      -1.994   6.644  -7.316  1.00  0.65           H  
ATOM   1448  HA  LYS A  91      -1.759   9.612  -7.282  1.00  0.65           H  
ATOM   1449 1HB  LYS A  91      -2.239   8.974  -9.595  1.00  0.65           H  
ATOM   1450 2HB  LYS A  91      -3.671   8.093  -9.066  1.00  0.65           H  
ATOM   1451 1HG  LYS A  91      -4.664  10.252  -8.253  1.00  0.65           H  
ATOM   1452 2HG  LYS A  91      -3.220  11.089  -8.828  1.00  0.65           H  
ATOM   1453 1HD  LYS A  91      -4.934   9.377 -10.660  1.00  0.65           H  
ATOM   1454 2HD  LYS A  91      -5.235  11.103 -10.396  1.00  0.65           H  
ATOM   1455 1HE  LYS A  91      -2.916  11.614 -11.124  1.00  0.65           H  
ATOM   1456 2HE  LYS A  91      -2.638   9.893 -11.439  1.00  0.65           H  
ATOM   1457 1HZ  LYS A  91      -3.201  11.084 -13.436  1.00  0.65           H  
ATOM   1458 2HZ  LYS A  91      -4.387   9.985 -13.084  1.00  0.65           H  
ATOM   1459 3HZ  LYS A  91      -4.639  11.586 -12.789  1.00  0.65           H  
ATOM   1460  N   PHE A  92      -3.493   9.913  -5.672  1.00  0.63           N  
ATOM   1461  CA  PHE A  92      -4.427  10.148  -4.576  1.00  0.63           C  
ATOM   1462  C   PHE A  92      -5.209  11.428  -4.759  1.00  0.63           C  
ATOM   1463  O   PHE A  92      -4.700  12.407  -5.314  1.00  0.63           O  
ATOM   1464  CB  PHE A  92      -3.650  10.192  -3.262  1.00  0.63           C  
ATOM   1465  CG  PHE A  92      -3.026   8.878  -2.950  1.00  0.63           C  
ATOM   1466  CD1 PHE A  92      -1.815   8.511  -3.523  1.00  0.63           C  
ATOM   1467  CD2 PHE A  92      -3.629   8.012  -2.073  1.00  0.63           C  
ATOM   1468  CE1 PHE A  92      -1.262   7.292  -3.246  1.00  0.63           C  
ATOM   1469  CE2 PHE A  92      -3.050   6.809  -1.780  1.00  0.63           C  
ATOM   1470  CZ  PHE A  92      -1.874   6.442  -2.370  1.00  0.63           C  
ATOM   1471  H   PHE A  92      -2.788  10.623  -5.894  1.00  0.63           H  
ATOM   1472  HA  PHE A  92      -5.139   9.327  -4.542  1.00  0.63           H  
ATOM   1473 1HB  PHE A  92      -2.869  10.948  -3.312  1.00  0.63           H  
ATOM   1474 2HB  PHE A  92      -4.329  10.455  -2.445  1.00  0.63           H  
ATOM   1475  HD1 PHE A  92      -1.321   9.191  -4.219  1.00  0.63           H  
ATOM   1476  HD2 PHE A  92      -4.575   8.299  -1.614  1.00  0.63           H  
ATOM   1477  HE1 PHE A  92      -0.336   6.999  -3.718  1.00  0.63           H  
ATOM   1478  HE2 PHE A  92      -3.521   6.144  -1.094  1.00  0.63           H  
ATOM   1479  HZ  PHE A  92      -1.425   5.476  -2.140  1.00  0.63           H  
ATOM   1480  N   ILE A  93      -6.429  11.444  -4.238  1.00  0.61           N  
ATOM   1481  CA  ILE A  93      -7.227  12.651  -4.283  1.00  0.61           C  
ATOM   1482  C   ILE A  93      -7.778  13.005  -2.921  1.00  0.61           C  
ATOM   1483  O   ILE A  93      -8.309  12.160  -2.199  1.00  0.61           O  
ATOM   1484  CB  ILE A  93      -8.418  12.500  -5.237  1.00  0.61           C  
ATOM   1485  CG1 ILE A  93      -9.175  13.856  -5.345  1.00  0.61           C  
ATOM   1486  CG2 ILE A  93      -9.347  11.441  -4.684  1.00  0.61           C  
ATOM   1487  CD1 ILE A  93     -10.135  13.935  -6.497  1.00  0.61           C  
ATOM   1488  H   ILE A  93      -6.806  10.599  -3.812  1.00  0.61           H  
ATOM   1489  HA  ILE A  93      -6.604  13.467  -4.625  1.00  0.61           H  
ATOM   1490  HB  ILE A  93      -8.072  12.218  -6.230  1.00  0.61           H  
ATOM   1491 1HG1 ILE A  93      -9.744  14.018  -4.427  1.00  0.61           H  
ATOM   1492 2HG1 ILE A  93      -8.447  14.661  -5.443  1.00  0.61           H  
ATOM   1493 1HG2 ILE A  93     -10.205  11.323  -5.346  1.00  0.61           H  
ATOM   1494 2HG2 ILE A  93      -8.820  10.497  -4.613  1.00  0.61           H  
ATOM   1495 3HG2 ILE A  93      -9.691  11.741  -3.696  1.00  0.61           H  
ATOM   1496 1HD1 ILE A  93     -10.621  14.910  -6.492  1.00  0.61           H  
ATOM   1497 2HD1 ILE A  93      -9.594  13.801  -7.432  1.00  0.61           H  
ATOM   1498 3HD1 ILE A  93     -10.886  13.151  -6.397  1.00  0.61           H  
ATOM   1499  N   GLN A  94      -7.689  14.282  -2.599  1.00  0.61           N  
ATOM   1500  CA  GLN A  94      -8.194  14.836  -1.360  1.00  0.61           C  
ATOM   1501  C   GLN A  94      -9.268  15.850  -1.666  1.00  0.61           C  
ATOM   1502  O   GLN A  94      -9.045  16.774  -2.452  1.00  0.61           O  
ATOM   1503  CB  GLN A  94      -7.019  15.477  -0.599  1.00  0.61           C  
ATOM   1504  CG  GLN A  94      -7.300  16.151   0.729  1.00  0.61           C  
ATOM   1505  CD  GLN A  94      -5.972  16.662   1.373  1.00  0.61           C  
ATOM   1506  OE1 GLN A  94      -4.884  16.413   0.812  1.00  0.61           O  
ATOM   1507  NE2 GLN A  94      -6.025  17.354   2.514  1.00  0.61           N  
ATOM   1508  H   GLN A  94      -7.226  14.906  -3.258  1.00  0.61           H  
ATOM   1509  HA  GLN A  94      -8.641  14.045  -0.766  1.00  0.61           H  
ATOM   1510 1HB  GLN A  94      -6.272  14.708  -0.409  1.00  0.61           H  
ATOM   1511 2HB  GLN A  94      -6.555  16.206  -1.232  1.00  0.61           H  
ATOM   1512 1HG  GLN A  94      -7.971  17.000   0.573  1.00  0.61           H  
ATOM   1513 2HG  GLN A  94      -7.748  15.437   1.390  1.00  0.61           H  
ATOM   1514 1HE2 GLN A  94      -5.180  17.683   2.937  1.00  0.61           H  
ATOM   1515 2HE2 GLN A  94      -6.901  17.569   2.999  1.00  0.61           H  
ATOM   1516  N   THR A  95     -10.443  15.678  -1.083  1.00  0.62           N  
ATOM   1517  CA  THR A  95     -11.502  16.637  -1.334  1.00  0.62           C  
ATOM   1518  C   THR A  95     -11.876  17.308  -0.041  1.00  0.62           C  
ATOM   1519  O   THR A  95     -12.230  16.638   0.933  1.00  0.62           O  
ATOM   1520  CB  THR A  95     -12.750  16.001  -1.958  1.00  0.62           C  
ATOM   1521  OG1 THR A  95     -12.406  15.365  -3.198  1.00  0.62           O  
ATOM   1522  CG2 THR A  95     -13.761  17.116  -2.234  1.00  0.62           C  
ATOM   1523  H   THR A  95     -10.594  14.879  -0.463  1.00  0.62           H  
ATOM   1524  HA  THR A  95     -11.140  17.409  -2.013  1.00  0.62           H  
ATOM   1525  HB  THR A  95     -13.183  15.276  -1.291  1.00  0.62           H  
ATOM   1526  HG1 THR A  95     -13.213  15.146  -3.671  1.00  0.62           H  
ATOM   1527 1HG2 THR A  95     -14.654  16.703  -2.691  1.00  0.62           H  
ATOM   1528 2HG2 THR A  95     -14.030  17.614  -1.308  1.00  0.62           H  
ATOM   1529 3HG2 THR A  95     -13.331  17.852  -2.902  1.00  0.62           H  
ATOM   1530  N   GLN A  96     -11.781  18.632  -0.036  1.00  0.64           N  
ATOM   1531  CA  GLN A  96     -12.058  19.433   1.141  1.00  0.64           C  
ATOM   1532  C   GLN A  96     -13.386  20.150   0.978  1.00  0.64           C  
ATOM   1533  O   GLN A  96     -13.652  20.732  -0.075  1.00  0.64           O  
ATOM   1534  CB  GLN A  96     -10.948  20.472   1.303  1.00  0.64           C  
ATOM   1535  CG  GLN A  96      -9.566  19.887   1.504  1.00  0.64           C  
ATOM   1536  CD  GLN A  96      -8.467  20.935   1.589  1.00  0.64           C  
ATOM   1537  OE1 GLN A  96      -8.428  21.896   0.814  1.00  0.64           O  
ATOM   1538  NE2 GLN A  96      -7.560  20.753   2.539  1.00  0.64           N  
ATOM   1539  H   GLN A  96     -11.483  19.103  -0.891  1.00  0.64           H  
ATOM   1540  HA  GLN A  96     -12.105  18.789   2.018  1.00  0.64           H  
ATOM   1541 1HB  GLN A  96     -10.920  21.105   0.419  1.00  0.64           H  
ATOM   1542 2HB  GLN A  96     -11.175  21.101   2.161  1.00  0.64           H  
ATOM   1543 1HG  GLN A  96      -9.558  19.322   2.429  1.00  0.64           H  
ATOM   1544 2HG  GLN A  96      -9.342  19.228   0.665  1.00  0.64           H  
ATOM   1545 1HE2 GLN A  96      -6.792  21.382   2.636  1.00  0.64           H  
ATOM   1546 2HE2 GLN A  96      -7.643  19.957   3.183  1.00  0.64           H  
ATOM   1547  N   TYR A  97     -14.177  20.207   2.041  1.00  0.67           N  
ATOM   1548  CA  TYR A  97     -15.452  20.891   1.993  1.00  0.67           C  
ATOM   1549  C   TYR A  97     -15.534  21.973   3.063  1.00  0.67           C  
ATOM   1550  O   TYR A  97     -15.072  21.810   4.199  1.00  0.67           O  
ATOM   1551  CB  TYR A  97     -16.585  19.892   2.192  1.00  0.67           C  
ATOM   1552  CG  TYR A  97     -16.646  18.772   1.179  1.00  0.67           C  
ATOM   1553  CD1 TYR A  97     -15.934  17.592   1.408  1.00  0.67           C  
ATOM   1554  CD2 TYR A  97     -17.408  18.910   0.036  1.00  0.67           C  
ATOM   1555  CE1 TYR A  97     -16.007  16.559   0.503  1.00  0.67           C  
ATOM   1556  CE2 TYR A  97     -17.475  17.877  -0.870  1.00  0.67           C  
ATOM   1557  CZ  TYR A  97     -16.788  16.706  -0.641  1.00  0.67           C  
ATOM   1558  OH  TYR A  97     -16.871  15.681  -1.555  1.00  0.67           O  
ATOM   1559  H   TYR A  97     -13.916  19.704   2.879  1.00  0.67           H  
ATOM   1560  HA  TYR A  97     -15.563  21.373   1.022  1.00  0.67           H  
ATOM   1561 1HB  TYR A  97     -16.485  19.441   3.178  1.00  0.67           H  
ATOM   1562 2HB  TYR A  97     -17.538  20.419   2.174  1.00  0.67           H  
ATOM   1563  HD1 TYR A  97     -15.329  17.484   2.308  1.00  0.67           H  
ATOM   1564  HD2 TYR A  97     -17.959  19.832  -0.149  1.00  0.67           H  
ATOM   1565  HE1 TYR A  97     -15.458  15.638   0.684  1.00  0.67           H  
ATOM   1566  HE2 TYR A  97     -18.078  17.986  -1.774  1.00  0.67           H  
ATOM   1567  HH  TYR A  97     -17.357  15.989  -2.329  1.00  0.67           H  
ATOM   1568  N   GLY A  98     -16.193  23.059   2.704  1.00  0.69           N  
ATOM   1569  CA  GLY A  98     -16.369  24.219   3.563  1.00  0.69           C  
ATOM   1570  C   GLY A  98     -16.894  25.335   2.682  1.00  0.69           C  
ATOM   1571  O   GLY A  98     -17.629  25.066   1.734  1.00  0.69           O  
ATOM   1572  H   GLY A  98     -16.564  23.106   1.766  1.00  0.69           H  
ATOM   1573 1HA  GLY A  98     -17.075  23.998   4.363  1.00  0.69           H  
ATOM   1574 2HA  GLY A  98     -15.417  24.505   4.013  1.00  0.69           H  
ATOM   1575  N   ASP A  99     -16.542  26.581   2.994  1.00  0.71           N  
ATOM   1576  CA  ASP A  99     -17.004  27.720   2.195  1.00  0.71           C  
ATOM   1577  C   ASP A  99     -16.811  27.470   0.689  1.00  0.71           C  
ATOM   1578  O   ASP A  99     -17.725  27.689  -0.114  1.00  0.71           O  
ATOM   1579  CB  ASP A  99     -16.276  28.996   2.642  1.00  0.71           C  
ATOM   1580  CG  ASP A  99     -14.716  28.905   2.640  1.00  0.71           C  
ATOM   1581  OD1 ASP A  99     -14.171  27.847   2.377  1.00  0.71           O  
ATOM   1582  OD2 ASP A  99     -14.094  29.916   2.914  1.00  0.71           O  
ATOM   1583  H   ASP A  99     -15.946  26.741   3.793  1.00  0.71           H  
ATOM   1584  HA  ASP A  99     -18.069  27.857   2.378  1.00  0.71           H  
ATOM   1585 1HB  ASP A  99     -16.567  29.816   1.984  1.00  0.71           H  
ATOM   1586 2HB  ASP A  99     -16.605  29.261   3.647  1.00  0.71           H  
ATOM   1587  N   LYS A 100     -15.625  26.990   0.331  1.00  0.70           N  
ATOM   1588  CA  LYS A 100     -15.277  26.652  -1.041  1.00  0.70           C  
ATOM   1589  C   LYS A 100     -14.714  25.235  -1.113  1.00  0.70           C  
ATOM   1590  O   LYS A 100     -13.761  24.888  -0.401  1.00  0.70           O  
ATOM   1591  CB  LYS A 100     -14.266  27.666  -1.582  1.00  0.70           C  
ATOM   1592  CG  LYS A 100     -14.842  29.069  -1.725  1.00  0.70           C  
ATOM   1593  CD  LYS A 100     -13.822  30.057  -2.202  1.00  0.70           C  
ATOM   1594  CE  LYS A 100     -14.418  31.458  -2.285  1.00  0.70           C  
ATOM   1595  NZ  LYS A 100     -15.414  31.575  -3.394  1.00  0.70           N  
ATOM   1596  H   LYS A 100     -14.937  26.900   1.078  1.00  0.70           H  
ATOM   1597  HA  LYS A 100     -16.180  26.688  -1.652  1.00  0.70           H  
ATOM   1598 1HB  LYS A 100     -13.407  27.720  -0.909  1.00  0.70           H  
ATOM   1599 2HB  LYS A 100     -13.905  27.340  -2.555  1.00  0.70           H  
ATOM   1600 1HG  LYS A 100     -15.679  29.047  -2.423  1.00  0.70           H  
ATOM   1601 2HG  LYS A 100     -15.210  29.407  -0.757  1.00  0.70           H  
ATOM   1602 1HD  LYS A 100     -12.996  30.077  -1.495  1.00  0.70           H  
ATOM   1603 2HD  LYS A 100     -13.441  29.765  -3.184  1.00  0.70           H  
ATOM   1604 1HE  LYS A 100     -14.914  31.682  -1.343  1.00  0.70           H  
ATOM   1605 2HE  LYS A 100     -13.623  32.182  -2.435  1.00  0.70           H  
ATOM   1606 1HZ  LYS A 100     -15.787  32.510  -3.411  1.00  0.70           H  
ATOM   1607 2HZ  LYS A 100     -14.966  31.376  -4.294  1.00  0.70           H  
ATOM   1608 3HZ  LYS A 100     -16.159  30.916  -3.244  1.00  0.70           H  
ATOM   1609  N   GLU A 101     -15.297  24.419  -1.990  1.00  0.69           N  
ATOM   1610  CA  GLU A 101     -14.830  23.046  -2.158  1.00  0.69           C  
ATOM   1611  C   GLU A 101     -13.530  23.056  -2.936  1.00  0.69           C  
ATOM   1612  O   GLU A 101     -13.425  23.758  -3.949  1.00  0.69           O  
ATOM   1613  CB  GLU A 101     -15.874  22.176  -2.886  1.00  0.69           C  
ATOM   1614  CG  GLU A 101     -15.499  20.668  -3.035  1.00  0.69           C  
ATOM   1615  CD  GLU A 101     -16.559  19.844  -3.756  1.00  0.69           C  
ATOM   1616  OE1 GLU A 101     -17.586  20.384  -4.079  1.00  0.69           O  
ATOM   1617  OE2 GLU A 101     -16.336  18.670  -3.977  1.00  0.69           O  
ATOM   1618  H   GLU A 101     -16.076  24.755  -2.540  1.00  0.69           H  
ATOM   1619  HA  GLU A 101     -14.643  22.620  -1.176  1.00  0.69           H  
ATOM   1620 1HB  GLU A 101     -16.822  22.226  -2.349  1.00  0.69           H  
ATOM   1621 2HB  GLU A 101     -16.043  22.575  -3.885  1.00  0.69           H  
ATOM   1622 1HG  GLU A 101     -14.560  20.585  -3.585  1.00  0.69           H  
ATOM   1623 2HG  GLU A 101     -15.338  20.249  -2.042  1.00  0.69           H  
ATOM   1624  N   VAL A 102     -12.545  22.308  -2.445  1.00  0.66           N  
ATOM   1625  CA  VAL A 102     -11.259  22.233  -3.129  1.00  0.66           C  
ATOM   1626  C   VAL A 102     -10.855  20.788  -3.347  1.00  0.66           C  
ATOM   1627  O   VAL A 102     -10.907  19.963  -2.428  1.00  0.66           O  
ATOM   1628  CB  VAL A 102     -10.135  22.953  -2.350  1.00  0.66           C  
ATOM   1629  CG1 VAL A 102      -8.811  22.860  -3.124  1.00  0.66           C  
ATOM   1630  CG2 VAL A 102     -10.514  24.379  -2.122  1.00  0.66           C  
ATOM   1631  H   VAL A 102     -12.730  21.764  -1.602  1.00  0.66           H  
ATOM   1632  HA  VAL A 102     -11.360  22.715  -4.097  1.00  0.66           H  
ATOM   1633  HB  VAL A 102      -9.987  22.457  -1.392  1.00  0.66           H  
ATOM   1634 1HG1 VAL A 102      -8.028  23.357  -2.557  1.00  0.66           H  
ATOM   1635 2HG1 VAL A 102      -8.540  21.827  -3.274  1.00  0.66           H  
ATOM   1636 3HG1 VAL A 102      -8.924  23.346  -4.093  1.00  0.66           H  
ATOM   1637 1HG2 VAL A 102      -9.720  24.874  -1.567  1.00  0.66           H  
ATOM   1638 2HG2 VAL A 102     -10.654  24.856  -3.075  1.00  0.66           H  
ATOM   1639 3HG2 VAL A 102     -11.435  24.434  -1.558  1.00  0.66           H  
ATOM   1640  N   LYS A 103     -10.465  20.474  -4.572  1.00  0.64           N  
ATOM   1641  CA  LYS A 103     -10.015  19.125  -4.877  1.00  0.64           C  
ATOM   1642  C   LYS A 103      -8.529  19.152  -5.148  1.00  0.64           C  
ATOM   1643  O   LYS A 103      -8.052  19.973  -5.929  1.00  0.64           O  
ATOM   1644  CB  LYS A 103     -10.792  18.562  -6.066  1.00  0.64           C  
ATOM   1645  CG  LYS A 103     -12.273  18.398  -5.760  1.00  0.64           C  
ATOM   1646  CD  LYS A 103     -13.086  17.903  -6.932  1.00  0.64           C  
ATOM   1647  CE  LYS A 103     -14.565  17.836  -6.545  1.00  0.64           C  
ATOM   1648  NZ  LYS A 103     -15.422  17.384  -7.667  1.00  0.64           N  
ATOM   1649  H   LYS A 103     -10.458  21.205  -5.286  1.00  0.64           H  
ATOM   1650  HA  LYS A 103     -10.184  18.481  -4.015  1.00  0.64           H  
ATOM   1651 1HB  LYS A 103     -10.682  19.223  -6.926  1.00  0.64           H  
ATOM   1652 2HB  LYS A 103     -10.386  17.585  -6.338  1.00  0.64           H  
ATOM   1653 1HG  LYS A 103     -12.366  17.667  -4.964  1.00  0.64           H  
ATOM   1654 2HG  LYS A 103     -12.692  19.344  -5.410  1.00  0.64           H  
ATOM   1655 1HD  LYS A 103     -12.965  18.581  -7.778  1.00  0.64           H  
ATOM   1656 2HD  LYS A 103     -12.745  16.910  -7.224  1.00  0.64           H  
ATOM   1657 1HE  LYS A 103     -14.683  17.149  -5.706  1.00  0.64           H  
ATOM   1658 2HE  LYS A 103     -14.891  18.830  -6.231  1.00  0.64           H  
ATOM   1659 1HZ  LYS A 103     -16.385  17.367  -7.353  1.00  0.64           H  
ATOM   1660 2HZ  LYS A 103     -15.331  18.026  -8.440  1.00  0.64           H  
ATOM   1661 3HZ  LYS A 103     -15.144  16.462  -7.960  1.00  0.64           H  
ATOM   1662  N   ILE A 104      -7.790  18.276  -4.482  1.00  0.63           N  
ATOM   1663  CA  ILE A 104      -6.347  18.203  -4.651  1.00  0.63           C  
ATOM   1664  C   ILE A 104      -5.934  16.824  -5.136  1.00  0.63           C  
ATOM   1665  O   ILE A 104      -6.258  15.820  -4.502  1.00  0.63           O  
ATOM   1666  CB  ILE A 104      -5.620  18.502  -3.332  1.00  0.63           C  
ATOM   1667  CG1 ILE A 104      -6.064  19.859  -2.771  1.00  0.63           C  
ATOM   1668  CG2 ILE A 104      -4.114  18.480  -3.565  1.00  0.63           C  
ATOM   1669  CD1 ILE A 104      -7.213  19.733  -1.753  1.00  0.63           C  
ATOM   1670  H   ILE A 104      -8.243  17.646  -3.823  1.00  0.63           H  
ATOM   1671  HA  ILE A 104      -6.041  18.933  -5.390  1.00  0.63           H  
ATOM   1672  HB  ILE A 104      -5.875  17.758  -2.607  1.00  0.63           H  
ATOM   1673 1HG1 ILE A 104      -5.219  20.334  -2.280  1.00  0.63           H  
ATOM   1674 2HG1 ILE A 104      -6.389  20.497  -3.593  1.00  0.63           H  
ATOM   1675 1HG2 ILE A 104      -3.593  18.681  -2.632  1.00  0.63           H  
ATOM   1676 2HG2 ILE A 104      -3.814  17.502  -3.940  1.00  0.63           H  
ATOM   1677 3HG2 ILE A 104      -3.859  19.244  -4.301  1.00  0.63           H  
ATOM   1678 1HD1 ILE A 104      -7.485  20.719  -1.383  1.00  0.63           H  
ATOM   1679 2HD1 ILE A 104      -8.084  19.275  -2.218  1.00  0.63           H  
ATOM   1680 3HD1 ILE A 104      -6.893  19.115  -0.917  1.00  0.63           H  
ATOM   1681  N   VAL A 105      -5.220  16.762  -6.247  1.00  0.64           N  
ATOM   1682  CA  VAL A 105      -4.772  15.484  -6.772  1.00  0.64           C  
ATOM   1683  C   VAL A 105      -3.261  15.407  -6.768  1.00  0.64           C  
ATOM   1684  O   VAL A 105      -2.586  16.306  -7.266  1.00  0.64           O  
ATOM   1685  CB  VAL A 105      -5.307  15.252  -8.194  1.00  0.64           C  
ATOM   1686  CG1 VAL A 105      -4.774  13.922  -8.730  1.00  0.64           C  
ATOM   1687  CG2 VAL A 105      -6.825  15.230  -8.147  1.00  0.64           C  
ATOM   1688  H   VAL A 105      -4.985  17.622  -6.732  1.00  0.64           H  
ATOM   1689  HA  VAL A 105      -5.156  14.690  -6.138  1.00  0.64           H  
ATOM   1690  HB  VAL A 105      -4.964  16.049  -8.852  1.00  0.64           H  
ATOM   1691 1HG1 VAL A 105      -5.157  13.755  -9.732  1.00  0.64           H  
ATOM   1692 2HG1 VAL A 105      -3.685  13.943  -8.759  1.00  0.64           H  
ATOM   1693 3HG1 VAL A 105      -5.104  13.112  -8.072  1.00  0.64           H  
ATOM   1694 1HG2 VAL A 105      -7.219  15.062  -9.146  1.00  0.64           H  
ATOM   1695 2HG2 VAL A 105      -7.140  14.424  -7.491  1.00  0.64           H  
ATOM   1696 3HG2 VAL A 105      -7.198  16.180  -7.767  1.00  0.64           H  
ATOM   1697  N   ARG A 106      -2.728  14.336  -6.191  1.00  0.66           N  
ATOM   1698  CA  ARG A 106      -1.285  14.160  -6.112  1.00  0.66           C  
ATOM   1699  C   ARG A 106      -0.876  12.988  -6.985  1.00  0.66           C  
ATOM   1700  O   ARG A 106      -1.425  11.891  -6.854  1.00  0.66           O  
ATOM   1701  CB  ARG A 106      -0.856  13.896  -4.682  1.00  0.66           C  
ATOM   1702  CG  ARG A 106      -1.141  15.016  -3.706  1.00  0.66           C  
ATOM   1703  CD  ARG A 106      -0.609  14.714  -2.370  1.00  0.66           C  
ATOM   1704  NE  ARG A 106      -0.809  15.810  -1.446  1.00  0.66           N  
ATOM   1705  CZ  ARG A 106      -1.940  15.993  -0.744  1.00  0.66           C  
ATOM   1706  NH1 ARG A 106      -2.943  15.171  -0.882  1.00  0.66           N  
ATOM   1707  NH2 ARG A 106      -2.082  16.998   0.092  1.00  0.66           N  
ATOM   1708  H   ARG A 106      -3.353  13.626  -5.810  1.00  0.66           H  
ATOM   1709  HA  ARG A 106      -0.787  15.057  -6.476  1.00  0.66           H  
ATOM   1710 1HB  ARG A 106      -1.347  12.996  -4.314  1.00  0.66           H  
ATOM   1711 2HB  ARG A 106       0.219  13.721  -4.665  1.00  0.66           H  
ATOM   1712 1HG  ARG A 106      -0.712  15.932  -4.050  1.00  0.66           H  
ATOM   1713 2HG  ARG A 106      -2.221  15.142  -3.615  1.00  0.66           H  
ATOM   1714 1HD  ARG A 106      -1.116  13.834  -1.972  1.00  0.66           H  
ATOM   1715 2HD  ARG A 106       0.462  14.519  -2.442  1.00  0.66           H  
ATOM   1716  HE  ARG A 106      -0.056  16.472  -1.315  1.00  0.66           H  
ATOM   1717 1HH1 ARG A 106      -2.884  14.389  -1.513  1.00  0.66           H  
ATOM   1718 2HH1 ARG A 106      -3.799  15.359  -0.345  1.00  0.66           H  
ATOM   1719 1HH2 ARG A 106      -1.339  17.665   0.233  1.00  0.66           H  
ATOM   1720 2HH2 ARG A 106      -2.979  17.074   0.592  1.00  0.66           H  
ATOM   1721  N   ASP A 107       0.109  13.208  -7.855  1.00  0.70           N  
ATOM   1722  CA  ASP A 107       0.543  12.181  -8.801  1.00  0.70           C  
ATOM   1723  C   ASP A 107       2.069  12.017  -8.720  1.00  0.70           C  
ATOM   1724  O   ASP A 107       2.834  12.951  -8.993  1.00  0.70           O  
ATOM   1725  CB  ASP A 107       0.065  12.570 -10.216  1.00  0.70           C  
ATOM   1726  CG  ASP A 107       0.212  11.460 -11.287  1.00  0.70           C  
ATOM   1727  OD1 ASP A 107       0.903  10.509 -11.055  1.00  0.70           O  
ATOM   1728  OD2 ASP A 107      -0.426  11.573 -12.315  1.00  0.70           O  
ATOM   1729  H   ASP A 107       0.515  14.142  -7.915  1.00  0.70           H  
ATOM   1730  HA  ASP A 107       0.086  11.229  -8.528  1.00  0.70           H  
ATOM   1731 1HB  ASP A 107      -0.982  12.865 -10.164  1.00  0.70           H  
ATOM   1732 2HB  ASP A 107       0.627  13.447 -10.549  1.00  0.70           H  
ATOM   1733  N   PHE A 108       2.498  10.854  -8.226  1.00  0.74           N  
ATOM   1734  CA  PHE A 108       3.911  10.579  -7.945  1.00  0.74           C  
ATOM   1735  C   PHE A 108       4.576   9.783  -9.089  1.00  0.74           C  
ATOM   1736  O   PHE A 108       4.299   8.596  -9.266  1.00  0.74           O  
ATOM   1737  CB  PHE A 108       3.962   9.772  -6.649  1.00  0.74           C  
ATOM   1738  CG  PHE A 108       3.446  10.505  -5.409  1.00  0.74           C  
ATOM   1739  CD1 PHE A 108       2.072  10.595  -5.173  1.00  0.74           C  
ATOM   1740  CD2 PHE A 108       4.304  11.030  -4.460  1.00  0.74           C  
ATOM   1741  CE1 PHE A 108       1.589  11.216  -4.040  1.00  0.74           C  
ATOM   1742  CE2 PHE A 108       3.820  11.661  -3.328  1.00  0.74           C  
ATOM   1743  CZ  PHE A 108       2.464  11.753  -3.122  1.00  0.74           C  
ATOM   1744  H   PHE A 108       1.803  10.122  -8.050  1.00  0.74           H  
ATOM   1745  HA  PHE A 108       4.440  11.524  -7.823  1.00  0.74           H  
ATOM   1746 1HB  PHE A 108       3.380   8.875  -6.767  1.00  0.74           H  
ATOM   1747 2HB  PHE A 108       4.988   9.466  -6.456  1.00  0.74           H  
ATOM   1748  HD1 PHE A 108       1.377  10.167  -5.900  1.00  0.74           H  
ATOM   1749  HD2 PHE A 108       5.380  10.941  -4.610  1.00  0.74           H  
ATOM   1750  HE1 PHE A 108       0.515  11.275  -3.873  1.00  0.74           H  
ATOM   1751  HE2 PHE A 108       4.514  12.070  -2.595  1.00  0.74           H  
ATOM   1752  HZ  PHE A 108       2.092  12.235  -2.237  1.00  0.74           H  
ATOM   1753  N   GLN A 109       5.434  10.447  -9.887  1.00  0.77           N  
ATOM   1754  CA  GLN A 109       6.015   9.806 -11.082  1.00  0.77           C  
ATOM   1755  C   GLN A 109       7.497  10.120 -11.299  1.00  0.77           C  
ATOM   1756  O   GLN A 109       7.868  11.282 -11.432  1.00  0.77           O  
ATOM   1757  CB  GLN A 109       5.321  10.322 -12.356  1.00  0.77           C  
ATOM   1758  CG  GLN A 109       3.823  10.084 -12.486  1.00  0.77           C  
ATOM   1759  CD  GLN A 109       3.410   8.655 -12.781  1.00  0.77           C  
ATOM   1760  OE1 GLN A 109       4.165   7.843 -13.336  1.00  0.77           O  
ATOM   1761  NE2 GLN A 109       2.173   8.352 -12.428  1.00  0.77           N  
ATOM   1762  H   GLN A 109       5.681  11.408  -9.654  1.00  0.77           H  
ATOM   1763  HA  GLN A 109       5.896   8.728 -10.992  1.00  0.77           H  
ATOM   1764 1HB  GLN A 109       5.478  11.398 -12.429  1.00  0.77           H  
ATOM   1765 2HB  GLN A 109       5.799   9.870 -13.225  1.00  0.77           H  
ATOM   1766 1HG  GLN A 109       3.340  10.379 -11.558  1.00  0.77           H  
ATOM   1767 2HG  GLN A 109       3.442  10.708 -13.292  1.00  0.77           H  
ATOM   1768 1HE2 GLN A 109       1.802   7.440 -12.588  1.00  0.77           H  
ATOM   1769 2HE2 GLN A 109       1.590   9.080 -11.983  1.00  0.77           H  
ATOM   1770  N   GLY A 110       8.351   9.099 -11.396  1.00  0.78           N  
ATOM   1771  CA  GLY A 110       9.756   9.361 -11.742  1.00  0.78           C  
ATOM   1772  C   GLY A 110      10.506  10.152 -10.678  1.00  0.78           C  
ATOM   1773  O   GLY A 110      11.408  10.918 -11.006  1.00  0.78           O  
ATOM   1774  H   GLY A 110       8.024   8.152 -11.265  1.00  0.78           H  
ATOM   1775 1HA  GLY A 110      10.265   8.410 -11.903  1.00  0.78           H  
ATOM   1776 2HA  GLY A 110       9.796   9.899 -12.687  1.00  0.78           H  
ATOM   1777  N   ASP A 111      10.103   9.987  -9.422  1.00  0.76           N  
ATOM   1778  CA  ASP A 111      10.624  10.710  -8.254  1.00  0.76           C  
ATOM   1779  C   ASP A 111      10.232  12.205  -8.212  1.00  0.76           C  
ATOM   1780  O   ASP A 111      10.698  12.936  -7.327  1.00  0.76           O  
ATOM   1781  CB  ASP A 111      12.156  10.576  -8.146  1.00  0.76           C  
ATOM   1782  CG  ASP A 111      12.618   9.135  -7.903  1.00  0.76           C  
ATOM   1783  OD1 ASP A 111      12.013   8.461  -7.098  1.00  0.76           O  
ATOM   1784  OD2 ASP A 111      13.567   8.722  -8.521  1.00  0.76           O  
ATOM   1785  H   ASP A 111       9.361   9.321  -9.266  1.00  0.76           H  
ATOM   1786  HA  ASP A 111      10.200  10.243  -7.365  1.00  0.76           H  
ATOM   1787 1HB  ASP A 111      12.652  10.968  -9.022  1.00  0.76           H  
ATOM   1788 2HB  ASP A 111      12.496  11.177  -7.314  1.00  0.76           H  
ATOM   1789  N   ASP A 112       9.335  12.643  -9.110  1.00  0.72           N  
ATOM   1790  CA  ASP A 112       8.762  13.985  -9.028  1.00  0.72           C  
ATOM   1791  C   ASP A 112       7.319  13.874  -8.547  1.00  0.72           C  
ATOM   1792  O   ASP A 112       6.657  12.856  -8.793  1.00  0.72           O  
ATOM   1793  CB  ASP A 112       8.744  14.728 -10.370  1.00  0.72           C  
ATOM   1794  CG  ASP A 112      10.112  15.054 -10.972  1.00  0.72           C  
ATOM   1795  OD1 ASP A 112      11.100  14.971 -10.291  1.00  0.72           O  
ATOM   1796  OD2 ASP A 112      10.145  15.550 -12.093  1.00  0.72           O  
ATOM   1797  H   ASP A 112       9.009  12.036  -9.864  1.00  0.72           H  
ATOM   1798  HA  ASP A 112       9.321  14.577  -8.302  1.00  0.72           H  
ATOM   1799 1HB  ASP A 112       8.192  14.119 -11.091  1.00  0.72           H  
ATOM   1800 2HB  ASP A 112       8.188  15.660 -10.243  1.00  0.72           H  
ATOM   1801  N   VAL A 113       6.812  14.908  -7.889  1.00  0.68           N  
ATOM   1802  CA  VAL A 113       5.410  14.875  -7.496  1.00  0.68           C  
ATOM   1803  C   VAL A 113       4.684  16.075  -8.027  1.00  0.68           C  
ATOM   1804  O   VAL A 113       5.097  17.218  -7.816  1.00  0.68           O  
ATOM   1805  CB  VAL A 113       5.244  14.820  -5.971  1.00  0.68           C  
ATOM   1806  CG1 VAL A 113       3.749  14.777  -5.589  1.00  0.68           C  
ATOM   1807  CG2 VAL A 113       5.957  13.679  -5.493  1.00  0.68           C  
ATOM   1808  H   VAL A 113       7.395  15.721  -7.689  1.00  0.68           H  
ATOM   1809  HA  VAL A 113       4.943  13.986  -7.918  1.00  0.68           H  
ATOM   1810  HB  VAL A 113       5.655  15.711  -5.525  1.00  0.68           H  
ATOM   1811 1HG1 VAL A 113       3.651  14.742  -4.506  1.00  0.68           H  
ATOM   1812 2HG1 VAL A 113       3.251  15.663  -5.966  1.00  0.68           H  
ATOM   1813 3HG1 VAL A 113       3.285  13.888  -6.025  1.00  0.68           H  
ATOM   1814 1HG2 VAL A 113       5.858  13.618  -4.414  1.00  0.68           H  
ATOM   1815 2HG2 VAL A 113       5.547  12.809  -5.963  1.00  0.68           H  
ATOM   1816 3HG2 VAL A 113       6.994  13.775  -5.764  1.00  0.68           H  
ATOM   1817  N   VAL A 114       3.594  15.824  -8.717  1.00  0.63           N  
ATOM   1818  CA  VAL A 114       2.823  16.924  -9.233  1.00  0.63           C  
ATOM   1819  C   VAL A 114       1.525  16.988  -8.479  1.00  0.63           C  
ATOM   1820  O   VAL A 114       0.839  15.978  -8.292  1.00  0.63           O  
ATOM   1821  CB  VAL A 114       2.585  16.792 -10.739  1.00  0.63           C  
ATOM   1822  CG1 VAL A 114       1.741  17.955 -11.221  1.00  0.63           C  
ATOM   1823  CG2 VAL A 114       3.934  16.779 -11.453  1.00  0.63           C  
ATOM   1824  H   VAL A 114       3.298  14.859  -8.873  1.00  0.63           H  
ATOM   1825  HA  VAL A 114       3.360  17.855  -9.064  1.00  0.63           H  
ATOM   1826  HB  VAL A 114       2.043  15.868 -10.946  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 114       1.572  17.870 -12.292  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 114       0.778  17.963 -10.706  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 114       2.277  18.882 -11.006  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 114       3.779  16.687 -12.526  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 114       4.458  17.709 -11.238  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 114       4.527  15.936 -11.099  1.00  0.63           H  
ATOM   1833  N   VAL A 115       1.225  18.167  -7.975  1.00  0.60           N  
ATOM   1834  CA  VAL A 115       0.018  18.348  -7.223  1.00  0.60           C  
ATOM   1835  C   VAL A 115      -0.861  19.341  -7.954  1.00  0.60           C  
ATOM   1836  O   VAL A 115      -0.443  20.462  -8.255  1.00  0.60           O  
ATOM   1837  CB  VAL A 115       0.326  18.862  -5.810  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      -0.970  19.010  -5.042  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115       1.339  17.917  -5.133  1.00  0.60           C  
ATOM   1840  H   VAL A 115       1.845  18.953  -8.132  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      -0.499  17.402  -7.146  1.00  0.60           H  
ATOM   1842  HB  VAL A 115       0.768  19.856  -5.875  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      -0.765  19.392  -4.044  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      -1.629  19.702  -5.566  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      -1.454  18.037  -4.969  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115       1.572  18.283  -4.134  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115       0.934  16.926  -5.071  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115       2.255  17.891  -5.726  1.00  0.60           H  
ATOM   1849  N   THR A 116      -2.075  18.924  -8.253  1.00  0.58           N  
ATOM   1850  CA  THR A 116      -2.996  19.788  -8.957  1.00  0.58           C  
ATOM   1851  C   THR A 116      -4.135  20.134  -8.031  1.00  0.58           C  
ATOM   1852  O   THR A 116      -4.691  19.258  -7.375  1.00  0.58           O  
ATOM   1853  CB  THR A 116      -3.531  19.120 -10.233  1.00  0.58           C  
ATOM   1854  OG1 THR A 116      -2.437  18.827 -11.113  1.00  0.58           O  
ATOM   1855  CG2 THR A 116      -4.494  20.029 -10.920  1.00  0.58           C  
ATOM   1856  H   THR A 116      -2.354  17.984  -7.977  1.00  0.58           H  
ATOM   1857  HA  THR A 116      -2.491  20.706  -9.234  1.00  0.58           H  
ATOM   1858  HB  THR A 116      -4.035  18.190  -9.976  1.00  0.58           H  
ATOM   1859  HG1 THR A 116      -2.777  18.636 -11.989  1.00  0.58           H  
ATOM   1860 1HG2 THR A 116      -4.863  19.555 -11.826  1.00  0.58           H  
ATOM   1861 2HG2 THR A 116      -5.334  20.245 -10.261  1.00  0.58           H  
ATOM   1862 3HG2 THR A 116      -3.989  20.951 -11.170  1.00  0.58           H  
ATOM   1863  N   ALA A 117      -4.486  21.405  -7.952  1.00  0.57           N  
ATOM   1864  CA  ALA A 117      -5.578  21.769  -7.077  1.00  0.57           C  
ATOM   1865  C   ALA A 117      -6.607  22.586  -7.815  1.00  0.57           C  
ATOM   1866  O   ALA A 117      -6.271  23.477  -8.601  1.00  0.57           O  
ATOM   1867  CB  ALA A 117      -5.061  22.535  -5.876  1.00  0.57           C  
ATOM   1868  H   ALA A 117      -3.993  22.101  -8.505  1.00  0.57           H  
ATOM   1869  HA  ALA A 117      -6.053  20.863  -6.736  1.00  0.57           H  
ATOM   1870 1HB  ALA A 117      -5.900  22.756  -5.226  1.00  0.57           H  
ATOM   1871 2HB  ALA A 117      -4.338  21.923  -5.338  1.00  0.57           H  
ATOM   1872 3HB  ALA A 117      -4.587  23.458  -6.209  1.00  0.57           H  
ATOM   1873  N   SER A 118      -7.873  22.321  -7.524  1.00  0.57           N  
ATOM   1874  CA  SER A 118      -8.923  23.069  -8.179  1.00  0.57           C  
ATOM   1875  C   SER A 118      -9.992  23.567  -7.232  1.00  0.57           C  
ATOM   1876  O   SER A 118     -10.405  22.875  -6.297  1.00  0.57           O  
ATOM   1877  CB  SER A 118      -9.593  22.205  -9.231  1.00  0.57           C  
ATOM   1878  OG  SER A 118      -8.691  21.792 -10.227  1.00  0.57           O  
ATOM   1879  H   SER A 118      -8.088  21.561  -6.879  1.00  0.57           H  
ATOM   1880  HA  SER A 118      -8.474  23.932  -8.656  1.00  0.57           H  
ATOM   1881 1HB  SER A 118     -10.025  21.330  -8.746  1.00  0.57           H  
ATOM   1882 2HB  SER A 118     -10.411  22.765  -9.688  1.00  0.57           H  
ATOM   1883  HG  SER A 118      -8.538  22.559 -10.770  1.00  0.57           H  
ATOM   1884  N   VAL A 119     -10.466  24.766  -7.533  1.00  0.57           N  
ATOM   1885  CA  VAL A 119     -11.550  25.421  -6.816  1.00  0.57           C  
ATOM   1886  C   VAL A 119     -12.371  26.212  -7.816  1.00  0.57           C  
ATOM   1887  O   VAL A 119     -11.798  26.870  -8.684  1.00  0.57           O  
ATOM   1888  CB  VAL A 119     -10.969  26.372  -5.764  1.00  0.57           C  
ATOM   1889  CG1 VAL A 119     -10.112  27.396  -6.456  1.00  0.57           C  
ATOM   1890  CG2 VAL A 119     -12.100  27.036  -4.990  1.00  0.57           C  
ATOM   1891  H   VAL A 119     -10.039  25.249  -8.329  1.00  0.57           H  
ATOM   1892  HA  VAL A 119     -12.178  24.668  -6.333  1.00  0.57           H  
ATOM   1893  HB  VAL A 119     -10.330  25.818  -5.089  1.00  0.57           H  
ATOM   1894 1HG1 VAL A 119      -9.674  28.077  -5.731  1.00  0.57           H  
ATOM   1895 2HG1 VAL A 119      -9.335  26.897  -7.000  1.00  0.57           H  
ATOM   1896 3HG1 VAL A 119     -10.715  27.939  -7.142  1.00  0.57           H  
ATOM   1897 1HG2 VAL A 119     -11.699  27.702  -4.270  1.00  0.57           H  
ATOM   1898 2HG2 VAL A 119     -12.732  27.603  -5.663  1.00  0.57           H  
ATOM   1899 3HG2 VAL A 119     -12.694  26.267  -4.491  1.00  0.57           H  
ATOM   1900  N   GLY A 120     -13.693  26.196  -7.712  1.00  0.57           N  
ATOM   1901  CA  GLY A 120     -14.461  26.995  -8.654  1.00  0.57           C  
ATOM   1902  C   GLY A 120     -14.120  26.526 -10.063  1.00  0.57           C  
ATOM   1903  O   GLY A 120     -14.222  25.338 -10.368  1.00  0.57           O  
ATOM   1904  H   GLY A 120     -14.148  25.644  -6.996  1.00  0.57           H  
ATOM   1905 1HA  GLY A 120     -15.528  26.878  -8.464  1.00  0.57           H  
ATOM   1906 2HA  GLY A 120     -14.213  28.052  -8.535  1.00  0.57           H  
ATOM   1907  N   ASN A 121     -13.718  27.464 -10.917  1.00  0.57           N  
ATOM   1908  CA  ASN A 121     -13.346  27.173 -12.300  1.00  0.57           C  
ATOM   1909  C   ASN A 121     -11.844  27.379 -12.514  1.00  0.57           C  
ATOM   1910  O   ASN A 121     -11.395  27.598 -13.641  1.00  0.57           O  
ATOM   1911  CB  ASN A 121     -14.138  28.034 -13.260  1.00  0.57           C  
ATOM   1912  CG  ASN A 121     -15.608  27.692 -13.265  1.00  0.57           C  
ATOM   1913  OD1 ASN A 121     -16.018  26.667 -13.818  1.00  0.57           O  
ATOM   1914  ND2 ASN A 121     -16.407  28.533 -12.653  1.00  0.57           N  
ATOM   1915  H   ASN A 121     -13.658  28.418 -10.588  1.00  0.57           H  
ATOM   1916  HA  ASN A 121     -13.560  26.123 -12.508  1.00  0.57           H  
ATOM   1917 1HB  ASN A 121     -14.017  29.084 -12.989  1.00  0.57           H  
ATOM   1918 2HB  ASN A 121     -13.743  27.909 -14.267  1.00  0.57           H  
ATOM   1919 1HD2 ASN A 121     -17.392  28.355 -12.625  1.00  0.57           H  
ATOM   1920 2HD2 ASN A 121     -16.035  29.352 -12.218  1.00  0.57           H  
ATOM   1921  N   VAL A 122     -11.081  27.342 -11.420  1.00  0.57           N  
ATOM   1922  CA  VAL A 122      -9.644  27.586 -11.455  1.00  0.57           C  
ATOM   1923  C   VAL A 122      -8.770  26.415 -11.008  1.00  0.57           C  
ATOM   1924  O   VAL A 122      -8.956  25.854  -9.924  1.00  0.57           O  
ATOM   1925  CB  VAL A 122      -9.319  28.761 -10.536  1.00  0.57           C  
ATOM   1926  CG1 VAL A 122      -7.841  29.013 -10.532  1.00  0.57           C  
ATOM   1927  CG2 VAL A 122     -10.091  29.986 -10.978  1.00  0.57           C  
ATOM   1928  H   VAL A 122     -11.510  27.149 -10.517  1.00  0.57           H  
ATOM   1929  HA  VAL A 122      -9.371  27.846 -12.477  1.00  0.57           H  
ATOM   1930  HB  VAL A 122      -9.613  28.508  -9.513  1.00  0.57           H  
ATOM   1931 1HG1 VAL A 122      -7.655  29.822  -9.883  1.00  0.57           H  
ATOM   1932 2HG1 VAL A 122      -7.306  28.136 -10.179  1.00  0.57           H  
ATOM   1933 3HG1 VAL A 122      -7.502  29.265 -11.531  1.00  0.57           H  
ATOM   1934 1HG2 VAL A 122      -9.869  30.810 -10.306  1.00  0.57           H  
ATOM   1935 2HG2 VAL A 122      -9.806  30.253 -11.994  1.00  0.57           H  
ATOM   1936 3HG2 VAL A 122     -11.158  29.779 -10.942  1.00  0.57           H  
ATOM   1937  N   THR A 123      -7.776  26.081 -11.836  1.00  0.56           N  
ATOM   1938  CA  THR A 123      -6.830  25.013 -11.517  1.00  0.56           C  
ATOM   1939  C   THR A 123      -5.391  25.508 -11.423  1.00  0.56           C  
ATOM   1940  O   THR A 123      -4.920  26.248 -12.291  1.00  0.56           O  
ATOM   1941  CB  THR A 123      -6.881  23.880 -12.561  1.00  0.56           C  
ATOM   1942  OG1 THR A 123      -8.195  23.309 -12.586  1.00  0.56           O  
ATOM   1943  CG2 THR A 123      -5.884  22.802 -12.224  1.00  0.56           C  
ATOM   1944  H   THR A 123      -7.684  26.579 -12.710  1.00  0.56           H  
ATOM   1945  HA  THR A 123      -7.099  24.596 -10.554  1.00  0.56           H  
ATOM   1946  HB  THR A 123      -6.657  24.288 -13.544  1.00  0.56           H  
ATOM   1947  HG1 THR A 123      -8.279  22.664 -11.895  1.00  0.56           H  
ATOM   1948 1HG2 THR A 123      -5.943  22.010 -12.965  1.00  0.56           H  
ATOM   1949 2HG2 THR A 123      -4.876  23.204 -12.219  1.00  0.56           H  
ATOM   1950 3HG2 THR A 123      -6.121  22.403 -11.239  1.00  0.56           H  
ATOM   1951  N   SER A 124      -4.699  25.068 -10.375  1.00  0.56           N  
ATOM   1952  CA  SER A 124      -3.289  25.373 -10.159  1.00  0.56           C  
ATOM   1953  C   SER A 124      -2.456  24.118 -10.086  1.00  0.56           C  
ATOM   1954  O   SER A 124      -2.892  23.099  -9.551  1.00  0.56           O  
ATOM   1955  CB  SER A 124      -3.089  26.163  -8.898  1.00  0.56           C  
ATOM   1956  OG  SER A 124      -1.735  26.283  -8.602  1.00  0.56           O  
ATOM   1957  H   SER A 124      -5.185  24.479  -9.701  1.00  0.56           H  
ATOM   1958  HA  SER A 124      -2.930  25.968 -10.998  1.00  0.56           H  
ATOM   1959 1HB  SER A 124      -3.481  27.143  -9.071  1.00  0.56           H  
ATOM   1960 2HB  SER A 124      -3.628  25.713  -8.064  1.00  0.56           H  
ATOM   1961  HG  SER A 124      -1.299  26.438  -9.459  1.00  0.56           H  
ATOM   1962  N   VAL A 125      -1.249  24.188 -10.634  1.00  0.57           N  
ATOM   1963  CA  VAL A 125      -0.357  23.037 -10.583  1.00  0.57           C  
ATOM   1964  C   VAL A 125       0.973  23.373  -9.922  1.00  0.57           C  
ATOM   1965  O   VAL A 125       1.591  24.403 -10.206  1.00  0.57           O  
ATOM   1966  CB  VAL A 125      -0.111  22.458 -11.990  1.00  0.57           C  
ATOM   1967  CG1 VAL A 125       0.837  21.280 -11.904  1.00  0.57           C  
ATOM   1968  CG2 VAL A 125      -1.434  22.032 -12.601  1.00  0.57           C  
ATOM   1969  H   VAL A 125      -0.954  25.064 -11.065  1.00  0.57           H  
ATOM   1970  HA  VAL A 125      -0.832  22.259  -9.992  1.00  0.57           H  
ATOM   1971  HB  VAL A 125       0.355  23.217 -12.619  1.00  0.57           H  
ATOM   1972 1HG1 VAL A 125       1.007  20.873 -12.897  1.00  0.57           H  
ATOM   1973 2HG1 VAL A 125       1.791  21.588 -11.480  1.00  0.57           H  
ATOM   1974 3HG1 VAL A 125       0.383  20.518 -11.267  1.00  0.57           H  
ATOM   1975 1HG2 VAL A 125      -1.264  21.623 -13.594  1.00  0.57           H  
ATOM   1976 2HG2 VAL A 125      -1.875  21.274 -11.970  1.00  0.57           H  
ATOM   1977 3HG2 VAL A 125      -2.105  22.885 -12.674  1.00  0.57           H  
ATOM   1978  N   ARG A 126       1.396  22.499  -9.014  1.00  0.58           N  
ATOM   1979  CA  ARG A 126       2.667  22.651  -8.322  1.00  0.58           C  
ATOM   1980  C   ARG A 126       3.519  21.391  -8.459  1.00  0.58           C  
ATOM   1981  O   ARG A 126       3.038  20.276  -8.267  1.00  0.58           O  
ATOM   1982  CB  ARG A 126       2.412  22.974  -6.852  1.00  0.58           C  
ATOM   1983  CG  ARG A 126       1.860  24.381  -6.606  1.00  0.58           C  
ATOM   1984  CD  ARG A 126       1.712  24.729  -5.166  1.00  0.58           C  
ATOM   1985  NE  ARG A 126       0.642  23.991  -4.521  1.00  0.58           N  
ATOM   1986  CZ  ARG A 126       0.365  24.045  -3.204  1.00  0.58           C  
ATOM   1987  NH1 ARG A 126       1.086  24.805  -2.411  1.00  0.58           N  
ATOM   1988  NH2 ARG A 126      -0.637  23.339  -2.709  1.00  0.58           N  
ATOM   1989  H   ARG A 126       0.807  21.697  -8.797  1.00  0.58           H  
ATOM   1990  HA  ARG A 126       3.210  23.478  -8.766  1.00  0.58           H  
ATOM   1991 1HB  ARG A 126       1.672  22.272  -6.468  1.00  0.58           H  
ATOM   1992 2HB  ARG A 126       3.297  22.831  -6.278  1.00  0.58           H  
ATOM   1993 1HG  ARG A 126       2.534  25.082  -7.041  1.00  0.58           H  
ATOM   1994 2HG  ARG A 126       0.882  24.481  -7.084  1.00  0.58           H  
ATOM   1995 1HD  ARG A 126       2.644  24.502  -4.646  1.00  0.58           H  
ATOM   1996 2HD  ARG A 126       1.500  25.793  -5.076  1.00  0.58           H  
ATOM   1997  HE  ARG A 126       0.063  23.398  -5.101  1.00  0.58           H  
ATOM   1998 1HH1 ARG A 126       1.845  25.351  -2.792  1.00  0.58           H  
ATOM   1999 2HH1 ARG A 126       0.875  24.848  -1.425  1.00  0.58           H  
ATOM   2000 1HH2 ARG A 126      -1.200  22.765  -3.318  1.00  0.58           H  
ATOM   2001 2HH2 ARG A 126      -0.844  23.381  -1.722  1.00  0.58           H  
ATOM   2002  N   THR A 127       4.795  21.576  -8.796  1.00  0.60           N  
ATOM   2003  CA  THR A 127       5.685  20.431  -8.954  1.00  0.60           C  
ATOM   2004  C   THR A 127       6.787  20.456  -7.919  1.00  0.60           C  
ATOM   2005  O   THR A 127       7.511  21.447  -7.781  1.00  0.60           O  
ATOM   2006  CB  THR A 127       6.324  20.383 -10.355  1.00  0.60           C  
ATOM   2007  OG1 THR A 127       5.293  20.278 -11.349  1.00  0.60           O  
ATOM   2008  CG2 THR A 127       7.260  19.157 -10.459  1.00  0.60           C  
ATOM   2009  H   THR A 127       5.140  22.520  -8.951  1.00  0.60           H  
ATOM   2010  HA  THR A 127       5.118  19.518  -8.811  1.00  0.60           H  
ATOM   2011  HB  THR A 127       6.900  21.293 -10.532  1.00  0.60           H  
ATOM   2012  HG1 THR A 127       5.692  20.118 -12.206  1.00  0.60           H  
ATOM   2013 1HG2 THR A 127       7.704  19.121 -11.451  1.00  0.60           H  
ATOM   2014 2HG2 THR A 127       8.057  19.230  -9.717  1.00  0.60           H  
ATOM   2015 3HG2 THR A 127       6.689  18.246 -10.282  1.00  0.60           H  
ATOM   2016  N   TYR A 128       6.926  19.325  -7.238  1.00  0.65           N  
ATOM   2017  CA  TYR A 128       7.915  19.121  -6.203  1.00  0.65           C  
ATOM   2018  C   TYR A 128       8.921  18.085  -6.681  1.00  0.65           C  
ATOM   2019  O   TYR A 128       8.559  17.158  -7.408  1.00  0.65           O  
ATOM   2020  CB  TYR A 128       7.229  18.577  -4.949  1.00  0.65           C  
ATOM   2021  CG  TYR A 128       6.209  19.462  -4.276  1.00  0.65           C  
ATOM   2022  CD1 TYR A 128       4.932  19.591  -4.823  1.00  0.65           C  
ATOM   2023  CD2 TYR A 128       6.512  20.077  -3.068  1.00  0.65           C  
ATOM   2024  CE1 TYR A 128       3.983  20.364  -4.178  1.00  0.65           C  
ATOM   2025  CE2 TYR A 128       5.568  20.842  -2.422  1.00  0.65           C  
ATOM   2026  CZ  TYR A 128       4.305  20.991  -2.974  1.00  0.65           C  
ATOM   2027  OH  TYR A 128       3.358  21.748  -2.323  1.00  0.65           O  
ATOM   2028  H   TYR A 128       6.279  18.566  -7.438  1.00  0.65           H  
ATOM   2029  HA  TYR A 128       8.435  20.043  -6.014  1.00  0.65           H  
ATOM   2030 1HB  TYR A 128       6.770  17.626  -5.167  1.00  0.65           H  
ATOM   2031 2HB  TYR A 128       7.998  18.413  -4.227  1.00  0.65           H  
ATOM   2032  HD1 TYR A 128       4.680  19.088  -5.764  1.00  0.65           H  
ATOM   2033  HD2 TYR A 128       7.495  19.949  -2.626  1.00  0.65           H  
ATOM   2034  HE1 TYR A 128       2.988  20.474  -4.606  1.00  0.65           H  
ATOM   2035  HE2 TYR A 128       5.814  21.324  -1.471  1.00  0.65           H  
ATOM   2036  HH  TYR A 128       3.690  21.994  -1.455  1.00  0.65           H  
ATOM   2037  N   LYS A 129      10.170  18.202  -6.252  1.00  0.71           N  
ATOM   2038  CA  LYS A 129      11.164  17.190  -6.616  1.00  0.71           C  
ATOM   2039  C   LYS A 129      11.572  16.394  -5.391  1.00  0.71           C  
ATOM   2040  O   LYS A 129      11.746  16.966  -4.320  1.00  0.71           O  
ATOM   2041  CB  LYS A 129      12.401  17.870  -7.218  1.00  0.71           C  
ATOM   2042  CG  LYS A 129      12.134  18.710  -8.474  1.00  0.71           C  
ATOM   2043  CD  LYS A 129      11.717  17.841  -9.628  1.00  0.71           C  
ATOM   2044  CE  LYS A 129      11.578  18.629 -10.919  1.00  0.71           C  
ATOM   2045  NZ  LYS A 129      11.234  17.755 -12.078  1.00  0.71           N  
ATOM   2046  H   LYS A 129      10.419  19.008  -5.677  1.00  0.71           H  
ATOM   2047  HA  LYS A 129      10.739  16.501  -7.347  1.00  0.71           H  
ATOM   2048 1HB  LYS A 129      12.855  18.520  -6.468  1.00  0.71           H  
ATOM   2049 2HB  LYS A 129      13.136  17.105  -7.475  1.00  0.71           H  
ATOM   2050 1HG  LYS A 129      11.332  19.421  -8.277  1.00  0.71           H  
ATOM   2051 2HG  LYS A 129      13.027  19.270  -8.751  1.00  0.71           H  
ATOM   2052 1HD  LYS A 129      12.442  17.038  -9.775  1.00  0.71           H  
ATOM   2053 2HD  LYS A 129      10.751  17.387  -9.397  1.00  0.71           H  
ATOM   2054 1HE  LYS A 129      10.791  19.372 -10.792  1.00  0.71           H  
ATOM   2055 2HE  LYS A 129      12.519  19.137 -11.128  1.00  0.71           H  
ATOM   2056 1HZ  LYS A 129      11.149  18.301 -12.910  1.00  0.71           H  
ATOM   2057 2HZ  LYS A 129      11.947  17.053 -12.205  1.00  0.71           H  
ATOM   2058 3HZ  LYS A 129      10.355  17.253 -11.913  1.00  0.71           H  
ATOM   2059  N   ARG A 130      11.779  15.085  -5.520  1.00  0.79           N  
ATOM   2060  CA  ARG A 130      12.279  14.347  -4.364  1.00  0.79           C  
ATOM   2061  C   ARG A 130      13.682  14.838  -4.052  1.00  0.79           C  
ATOM   2062  O   ARG A 130      14.516  14.929  -4.958  1.00  0.79           O  
ATOM   2063  CB  ARG A 130      12.255  12.848  -4.625  1.00  0.79           C  
ATOM   2064  CG  ARG A 130      12.708  11.963  -3.487  1.00  0.79           C  
ATOM   2065  CD  ARG A 130      12.478  10.490  -3.787  1.00  0.79           C  
ATOM   2066  NE  ARG A 130      11.059  10.126  -3.690  1.00  0.79           N  
ATOM   2067  CZ  ARG A 130      10.515   8.936  -4.056  1.00  0.79           C  
ATOM   2068  NH1 ARG A 130      11.262   7.987  -4.568  1.00  0.79           N  
ATOM   2069  NH2 ARG A 130       9.216   8.747  -3.880  1.00  0.79           N  
ATOM   2070  H   ARG A 130      11.577  14.580  -6.387  1.00  0.79           H  
ATOM   2071  HA  ARG A 130      11.648  14.546  -3.505  1.00  0.79           H  
ATOM   2072 1HB  ARG A 130      11.255  12.539  -4.892  1.00  0.79           H  
ATOM   2073 2HB  ARG A 130      12.893  12.631  -5.475  1.00  0.79           H  
ATOM   2074 1HG  ARG A 130      13.772  12.122  -3.309  1.00  0.79           H  
ATOM   2075 2HG  ARG A 130      12.146  12.231  -2.588  1.00  0.79           H  
ATOM   2076 1HD  ARG A 130      12.816  10.264  -4.801  1.00  0.79           H  
ATOM   2077 2HD  ARG A 130      13.034   9.881  -3.076  1.00  0.79           H  
ATOM   2078  HE  ARG A 130      10.429  10.814  -3.300  1.00  0.79           H  
ATOM   2079 1HH1 ARG A 130      12.252   8.139  -4.715  1.00  0.79           H  
ATOM   2080 2HH1 ARG A 130      10.847   7.116  -4.849  1.00  0.79           H  
ATOM   2081 1HH2 ARG A 130       8.662   9.485  -3.479  1.00  0.79           H  
ATOM   2082 2HH2 ARG A 130       8.750   7.863  -4.117  1.00  0.79           H  
ATOM   2083  N   ILE A 131      13.932  15.162  -2.787  1.00  0.88           N  
ATOM   2084  CA  ILE A 131      15.232  15.687  -2.370  1.00  0.88           C  
ATOM   2085  C   ILE A 131      15.336  15.828  -0.855  1.00  0.88           C  
ATOM   2086  O   ILE A 131      15.243  14.847  -0.119  1.00  0.88           O  
ATOM   2087  OXT ILE A 131      15.473  16.949  -0.358  1.00  0.88           O  
ATOM   2088  CB  ILE A 131      15.517  17.068  -3.023  1.00  0.88           C  
ATOM   2089  CG1 ILE A 131      16.944  17.525  -2.702  1.00  0.88           C  
ATOM   2090  CG2 ILE A 131      14.509  18.103  -2.555  1.00  0.88           C  
ATOM   2091  CD1 ILE A 131      17.402  18.699  -3.547  1.00  0.88           C  
ATOM   2092  H   ILE A 131      13.177  15.046  -2.108  1.00  0.88           H  
ATOM   2093  HA  ILE A 131      16.000  14.990  -2.698  1.00  0.88           H  
ATOM   2094  HB  ILE A 131      15.447  16.985  -4.103  1.00  0.88           H  
ATOM   2095 1HG1 ILE A 131      16.999  17.811  -1.656  1.00  0.88           H  
ATOM   2096 2HG1 ILE A 131      17.628  16.692  -2.872  1.00  0.88           H  
ATOM   2097 1HG2 ILE A 131      14.726  19.053  -3.040  1.00  0.88           H  
ATOM   2098 2HG2 ILE A 131      13.510  17.782  -2.819  1.00  0.88           H  
ATOM   2099 3HG2 ILE A 131      14.572  18.224  -1.481  1.00  0.88           H  
ATOM   2100 1HD1 ILE A 131      18.421  18.970  -3.271  1.00  0.88           H  
ATOM   2101 2HD1 ILE A 131      17.372  18.420  -4.601  1.00  0.88           H  
ATOM   2102 3HD1 ILE A 131      16.741  19.548  -3.377  1.00  0.88           H  
TER    2103
ENDMDL

REMARK ID 567471 MODEL 5 2023-11-18_00000283_1_19
PFRMAT TS
TARGET 2023-11-18_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.893   0.061   3.031  1.00  2.72           N  
ATOM      2  CA  GLY A   1       2.713   1.264   3.099  1.00  2.72           C  
ATOM      3  C   GLY A   1       2.653   2.048   1.796  1.00  2.72           C  
ATOM      4  O   GLY A   1       2.563   1.470   0.713  1.00  2.72           O  
ATOM      5  H   GLY A   1       1.180  -0.003   2.318  1.00  2.72           H  
ATOM      6 1HA  GLY A   1       2.367   1.895   3.919  1.00  2.72           H  
ATOM      7 2HA  GLY A   1       3.745   0.992   3.316  1.00  2.72           H  
ATOM      8  N   MET A   2       2.698   3.367   1.914  1.00  2.13           N  
ATOM      9  CA  MET A   2       2.640   4.268   0.771  1.00  2.13           C  
ATOM     10  C   MET A   2       3.999   4.904   0.466  1.00  2.13           C  
ATOM     11  O   MET A   2       4.477   5.702   1.261  1.00  2.13           O  
ATOM     12  CB  MET A   2       1.601   5.349   0.980  1.00  2.13           C  
ATOM     13  CG  MET A   2       0.216   4.857   1.105  1.00  2.13           C  
ATOM     14  SD  MET A   2      -0.275   4.060  -0.389  1.00  2.13           S  
ATOM     15  CE  MET A   2      -0.171   5.468  -1.498  1.00  2.13           C  
ATOM     16  H   MET A   2       2.782   3.763   2.845  1.00  2.13           H  
ATOM     17  HA  MET A   2       2.283   3.692  -0.069  1.00  2.13           H  
ATOM     18 1HB  MET A   2       1.846   5.945   1.854  1.00  2.13           H  
ATOM     19 2HB  MET A   2       1.589   5.986   0.128  1.00  2.13           H  
ATOM     20 1HG  MET A   2       0.112   4.165   1.941  1.00  2.13           H  
ATOM     21 2HG  MET A   2      -0.445   5.696   1.254  1.00  2.13           H  
ATOM     22 1HE  MET A   2      -0.445   5.158  -2.504  1.00  2.13           H  
ATOM     23 2HE  MET A   2      -0.851   6.237  -1.162  1.00  2.13           H  
ATOM     24 3HE  MET A   2       0.847   5.859  -1.505  1.00  2.13           H  
ATOM     25  N   PRO A   3       4.628   4.630  -0.693  1.00  1.60           N  
ATOM     26  CA  PRO A   3       5.950   5.107  -1.107  1.00  1.60           C  
ATOM     27  C   PRO A   3       6.152   6.613  -0.931  1.00  1.60           C  
ATOM     28  O   PRO A   3       7.280   7.086  -0.815  1.00  1.60           O  
ATOM     29  CB  PRO A   3       5.970   4.750  -2.596  1.00  1.60           C  
ATOM     30  CG  PRO A   3       5.081   3.549  -2.716  1.00  1.60           C  
ATOM     31  CD  PRO A   3       3.969   3.776  -1.719  1.00  1.60           C  
ATOM     32  HA  PRO A   3       6.721   4.547  -0.557  1.00  1.60           H  
ATOM     33 1HB  PRO A   3       5.615   5.608  -3.189  1.00  1.60           H  
ATOM     34 2HB  PRO A   3       7.002   4.549  -2.917  1.00  1.60           H  
ATOM     35 1HG  PRO A   3       4.707   3.470  -3.751  1.00  1.60           H  
ATOM     36 2HG  PRO A   3       5.651   2.632  -2.513  1.00  1.60           H  
ATOM     37 1HD  PRO A   3       3.112   4.292  -2.186  1.00  1.60           H  
ATOM     38 2HD  PRO A   3       3.709   2.782  -1.313  1.00  1.60           H  
ATOM     39  N   ILE A   4       5.056   7.361  -0.955  1.00  1.19           N  
ATOM     40  CA  ILE A   4       5.049   8.810  -0.839  1.00  1.19           C  
ATOM     41  C   ILE A   4       5.420   9.338   0.564  1.00  1.19           C  
ATOM     42  O   ILE A   4       5.738  10.519   0.716  1.00  1.19           O  
ATOM     43  CB  ILE A   4       3.654   9.314  -1.219  1.00  1.19           C  
ATOM     44  CG1 ILE A   4       2.626   8.874  -0.218  1.00  1.19           C  
ATOM     45  CG2 ILE A   4       3.286   8.716  -2.559  1.00  1.19           C  
ATOM     46  CD1 ILE A   4       1.270   9.489  -0.436  1.00  1.19           C  
ATOM     47  H   ILE A   4       4.166   6.902  -1.056  1.00  1.19           H  
ATOM     48  HA  ILE A   4       5.772   9.206  -1.550  1.00  1.19           H  
ATOM     49  HB  ILE A   4       3.645  10.380  -1.262  1.00  1.19           H  
ATOM     50 1HG1 ILE A   4       2.555   7.823  -0.267  1.00  1.19           H  
ATOM     51 2HG1 ILE A   4       2.952   9.149   0.775  1.00  1.19           H  
ATOM     52 1HG2 ILE A   4       2.320   9.070  -2.828  1.00  1.19           H  
ATOM     53 2HG2 ILE A   4       3.999   9.010  -3.305  1.00  1.19           H  
ATOM     54 3HG2 ILE A   4       3.276   7.627  -2.487  1.00  1.19           H  
ATOM     55 1HD1 ILE A   4       0.596   9.124   0.323  1.00  1.19           H  
ATOM     56 2HD1 ILE A   4       1.340  10.574  -0.370  1.00  1.19           H  
ATOM     57 3HD1 ILE A   4       0.901   9.212  -1.410  1.00  1.19           H  
ATOM     58  N   GLU A   5       5.377   8.471   1.581  1.00  0.92           N  
ATOM     59  CA  GLU A   5       5.668   8.865   2.962  1.00  0.92           C  
ATOM     60  C   GLU A   5       7.116   9.336   3.164  1.00  0.92           C  
ATOM     61  O   GLU A   5       8.050   8.791   2.572  1.00  0.92           O  
ATOM     62  CB  GLU A   5       5.377   7.698   3.926  1.00  0.92           C  
ATOM     63  CG  GLU A   5       3.885   7.344   4.129  1.00  0.92           C  
ATOM     64  CD  GLU A   5       3.643   6.157   5.126  1.00  0.92           C  
ATOM     65  OE1 GLU A   5       4.361   5.183   5.061  1.00  0.92           O  
ATOM     66  OE2 GLU A   5       2.758   6.273   5.978  1.00  0.92           O  
ATOM     67  H   GLU A   5       5.127   7.501   1.390  1.00  0.92           H  
ATOM     68  HA  GLU A   5       5.009   9.688   3.218  1.00  0.92           H  
ATOM     69 1HB  GLU A   5       5.879   6.801   3.563  1.00  0.92           H  
ATOM     70 2HB  GLU A   5       5.793   7.934   4.906  1.00  0.92           H  
ATOM     71 1HG  GLU A   5       3.377   8.222   4.479  1.00  0.92           H  
ATOM     72 2HG  GLU A   5       3.461   7.092   3.165  1.00  0.92           H  
ATOM     73  N   GLY A   6       7.301  10.344   4.022  1.00  0.75           N  
ATOM     74  CA  GLY A   6       8.641  10.854   4.333  1.00  0.75           C  
ATOM     75  C   GLY A   6       8.719  12.379   4.328  1.00  0.75           C  
ATOM     76  O   GLY A   6       7.704  13.065   4.192  1.00  0.75           O  
ATOM     77  H   GLY A   6       6.481  10.739   4.479  1.00  0.75           H  
ATOM     78 1HA  GLY A   6       8.947  10.480   5.311  1.00  0.75           H  
ATOM     79 2HA  GLY A   6       9.352  10.459   3.609  1.00  0.75           H  
ATOM     80  N   LYS A   7       9.925  12.914   4.543  1.00  0.66           N  
ATOM     81  CA  LYS A   7      10.122  14.366   4.575  1.00  0.66           C  
ATOM     82  C   LYS A   7      10.869  14.833   3.339  1.00  0.66           C  
ATOM     83  O   LYS A   7      11.868  14.220   2.947  1.00  0.66           O  
ATOM     84  CB  LYS A   7      10.893  14.793   5.827  1.00  0.66           C  
ATOM     85  CG  LYS A   7      10.150  14.584   7.131  1.00  0.66           C  
ATOM     86  CD  LYS A   7      10.980  15.032   8.323  1.00  0.66           C  
ATOM     87  CE  LYS A   7      10.218  14.835   9.628  1.00  0.66           C  
ATOM     88  NZ  LYS A   7      11.033  15.217  10.815  1.00  0.66           N  
ATOM     89  H   LYS A   7      10.723  12.307   4.668  1.00  0.66           H  
ATOM     90  HA  LYS A   7       9.153  14.857   4.578  1.00  0.66           H  
ATOM     91 1HB  LYS A   7      11.841  14.249   5.877  1.00  0.66           H  
ATOM     92 2HB  LYS A   7      11.134  15.854   5.750  1.00  0.66           H  
ATOM     93 1HG  LYS A   7       9.240  15.174   7.109  1.00  0.66           H  
ATOM     94 2HG  LYS A   7       9.880  13.537   7.249  1.00  0.66           H  
ATOM     95 1HD  LYS A   7      11.910  14.461   8.356  1.00  0.66           H  
ATOM     96 2HD  LYS A   7      11.224  16.088   8.214  1.00  0.66           H  
ATOM     97 1HE  LYS A   7       9.322  15.450   9.609  1.00  0.66           H  
ATOM     98 2HE  LYS A   7       9.924  13.789   9.718  1.00  0.66           H  
ATOM     99 1HZ  LYS A   7      10.484  15.074  11.652  1.00  0.66           H  
ATOM    100 2HZ  LYS A   7      11.865  14.645  10.854  1.00  0.66           H  
ATOM    101 3HZ  LYS A   7      11.292  16.188  10.744  1.00  0.66           H  
ATOM    102  N   TYR A   8      10.396  15.935   2.757  1.00  0.62           N  
ATOM    103  CA  TYR A   8      11.001  16.482   1.561  1.00  0.62           C  
ATOM    104  C   TYR A   8      11.252  17.984   1.718  1.00  0.62           C  
ATOM    105  O   TYR A   8      10.422  18.689   2.285  1.00  0.62           O  
ATOM    106  CB  TYR A   8      10.037  16.252   0.399  1.00  0.62           C  
ATOM    107  CG  TYR A   8       9.564  14.823   0.234  1.00  0.62           C  
ATOM    108  CD1 TYR A   8       8.437  14.385   0.940  1.00  0.62           C  
ATOM    109  CD2 TYR A   8      10.223  13.958  -0.597  1.00  0.62           C  
ATOM    110  CE1 TYR A   8       7.994  13.093   0.799  1.00  0.62           C  
ATOM    111  CE2 TYR A   8       9.778  12.659  -0.733  1.00  0.62           C  
ATOM    112  CZ  TYR A   8       8.670  12.233  -0.043  1.00  0.62           C  
ATOM    113  OH  TYR A   8       8.232  10.956  -0.202  1.00  0.62           O  
ATOM    114  H   TYR A   8       9.550  16.361   3.125  1.00  0.62           H  
ATOM    115  HA  TYR A   8      11.948  15.993   1.397  1.00  0.62           H  
ATOM    116 1HB  TYR A   8       9.167  16.904   0.494  1.00  0.62           H  
ATOM    117 2HB  TYR A   8      10.552  16.504  -0.512  1.00  0.62           H  
ATOM    118  HD1 TYR A   8       7.906  15.067   1.604  1.00  0.62           H  
ATOM    119  HD2 TYR A   8      11.088  14.296  -1.154  1.00  0.62           H  
ATOM    120  HE1 TYR A   8       7.113  12.749   1.347  1.00  0.62           H  
ATOM    121  HE2 TYR A   8      10.298  11.972  -1.401  1.00  0.62           H  
ATOM    122  HH  TYR A   8       7.369  10.849   0.246  1.00  0.62           H  
ATOM    123  N   LYS A   9      12.346  18.503   1.166  1.00  0.61           N  
ATOM    124  CA  LYS A   9      12.592  19.946   1.285  1.00  0.61           C  
ATOM    125  C   LYS A   9      12.589  20.663  -0.047  1.00  0.61           C  
ATOM    126  O   LYS A   9      13.159  20.180  -1.028  1.00  0.61           O  
ATOM    127  CB  LYS A   9      13.910  20.201   2.015  1.00  0.61           C  
ATOM    128  CG  LYS A   9      13.877  19.739   3.463  1.00  0.61           C  
ATOM    129  CD  LYS A   9      15.140  20.100   4.223  1.00  0.61           C  
ATOM    130  CE  LYS A   9      15.074  19.569   5.650  1.00  0.61           C  
ATOM    131  NZ  LYS A   9      16.294  19.906   6.431  1.00  0.61           N  
ATOM    132  H   LYS A   9      13.001  17.887   0.689  1.00  0.61           H  
ATOM    133  HA  LYS A   9      11.797  20.390   1.879  1.00  0.61           H  
ATOM    134 1HB  LYS A   9      14.720  19.679   1.504  1.00  0.61           H  
ATOM    135 2HB  LYS A   9      14.135  21.269   1.997  1.00  0.61           H  
ATOM    136 1HG  LYS A   9      13.032  20.208   3.948  1.00  0.61           H  
ATOM    137 2HG  LYS A   9      13.730  18.660   3.503  1.00  0.61           H  
ATOM    138 1HD  LYS A   9      16.013  19.683   3.725  1.00  0.61           H  
ATOM    139 2HD  LYS A   9      15.244  21.184   4.256  1.00  0.61           H  
ATOM    140 1HE  LYS A   9      14.204  19.997   6.147  1.00  0.61           H  
ATOM    141 2HE  LYS A   9      14.964  18.482   5.620  1.00  0.61           H  
ATOM    142 1HZ  LYS A   9      16.204  19.532   7.364  1.00  0.61           H  
ATOM    143 2HZ  LYS A   9      17.103  19.497   5.981  1.00  0.61           H  
ATOM    144 3HZ  LYS A   9      16.401  20.908   6.476  1.00  0.61           H  
ATOM    145  N   LEU A  10      11.942  21.829  -0.088  1.00  0.61           N  
ATOM    146  CA  LEU A  10      11.865  22.567  -1.340  1.00  0.61           C  
ATOM    147  C   LEU A  10      13.229  22.962  -1.839  1.00  0.61           C  
ATOM    148  O   LEU A  10      14.009  23.579  -1.112  1.00  0.61           O  
ATOM    149  CB  LEU A  10      11.042  23.847  -1.207  1.00  0.61           C  
ATOM    150  CG  LEU A  10      10.826  24.600  -2.549  1.00  0.61           C  
ATOM    151  CD1 LEU A  10       9.975  23.755  -3.414  1.00  0.61           C  
ATOM    152  CD2 LEU A  10      10.177  25.946  -2.338  1.00  0.61           C  
ATOM    153  H   LEU A  10      11.465  22.187   0.745  1.00  0.61           H  
ATOM    154  HA  LEU A  10      11.393  21.938  -2.089  1.00  0.61           H  
ATOM    155 1HB  LEU A  10      10.074  23.603  -0.784  1.00  0.61           H  
ATOM    156 2HB  LEU A  10      11.562  24.504  -0.530  1.00  0.61           H  
ATOM    157  HG  LEU A  10      11.784  24.741  -3.041  1.00  0.61           H  
ATOM    158 1HD1 LEU A  10       9.835  24.246  -4.375  1.00  0.61           H  
ATOM    159 2HD1 LEU A  10      10.443  22.810  -3.558  1.00  0.61           H  
ATOM    160 3HD1 LEU A  10       9.019  23.608  -2.928  1.00  0.61           H  
ATOM    161 1HD2 LEU A  10      10.040  26.434  -3.303  1.00  0.61           H  
ATOM    162 2HD2 LEU A  10       9.206  25.811  -1.862  1.00  0.61           H  
ATOM    163 3HD2 LEU A  10      10.813  26.570  -1.710  1.00  0.61           H  
ATOM    164  N   GLU A  11      13.502  22.630  -3.088  1.00  0.61           N  
ATOM    165  CA  GLU A  11      14.743  23.011  -3.719  1.00  0.61           C  
ATOM    166  C   GLU A  11      14.528  24.179  -4.679  1.00  0.61           C  
ATOM    167  O   GLU A  11      15.249  25.189  -4.627  1.00  0.61           O  
ATOM    168  CB  GLU A  11      15.344  21.828  -4.494  1.00  0.61           C  
ATOM    169  CG  GLU A  11      16.708  22.157  -5.132  1.00  0.61           C  
ATOM    170  CD  GLU A  11      17.389  20.995  -5.818  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      16.827  20.446  -6.738  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      18.475  20.652  -5.414  1.00  0.61           O  
ATOM    173  H   GLU A  11      12.821  22.095  -3.615  1.00  0.61           H  
ATOM    174  HA  GLU A  11      15.447  23.321  -2.948  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      15.479  20.985  -3.818  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      14.656  21.513  -5.281  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      16.558  22.951  -5.865  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      17.366  22.544  -4.356  1.00  0.61           H  
ATOM    179  N   LYS A  12      13.498  24.055  -5.527  1.00  0.61           N  
ATOM    180  CA  LYS A  12      13.282  25.011  -6.618  1.00  0.61           C  
ATOM    181  C   LYS A  12      11.821  25.304  -6.927  1.00  0.61           C  
ATOM    182  O   LYS A  12      10.958  24.425  -6.844  1.00  0.61           O  
ATOM    183  CB  LYS A  12      13.947  24.480  -7.894  1.00  0.61           C  
ATOM    184  CG  LYS A  12      14.000  25.444  -9.103  1.00  0.61           C  
ATOM    185  CD  LYS A  12      14.674  24.765 -10.299  1.00  0.61           C  
ATOM    186  CE  LYS A  12      14.908  25.726 -11.476  1.00  0.61           C  
ATOM    187  NZ  LYS A  12      13.684  26.482 -11.853  1.00  0.61           N  
ATOM    188  H   LYS A  12      12.907  23.224  -5.448  1.00  0.61           H  
ATOM    189  HA  LYS A  12      13.752  25.954  -6.341  1.00  0.61           H  
ATOM    190 1HB  LYS A  12      14.974  24.187  -7.666  1.00  0.61           H  
ATOM    191 2HB  LYS A  12      13.423  23.581  -8.219  1.00  0.61           H  
ATOM    192 1HG  LYS A  12      12.990  25.722  -9.418  1.00  0.61           H  
ATOM    193 2HG  LYS A  12      14.544  26.349  -8.841  1.00  0.61           H  
ATOM    194 1HD  LYS A  12      15.630  24.343  -9.987  1.00  0.61           H  
ATOM    195 2HD  LYS A  12      14.035  23.952 -10.647  1.00  0.61           H  
ATOM    196 1HE  LYS A  12      15.695  26.432 -11.219  1.00  0.61           H  
ATOM    197 2HE  LYS A  12      15.229  25.138 -12.336  1.00  0.61           H  
ATOM    198 1HZ  LYS A  12      13.863  27.089 -12.637  1.00  0.61           H  
ATOM    199 2HZ  LYS A  12      12.899  25.870 -12.106  1.00  0.61           H  
ATOM    200 3HZ  LYS A  12      13.367  27.051 -11.085  1.00  0.61           H  
ATOM    201  N   SER A  13      11.544  26.548  -7.318  1.00  0.61           N  
ATOM    202  CA  SER A  13      10.196  26.891  -7.745  1.00  0.61           C  
ATOM    203  C   SER A  13      10.201  27.711  -9.039  1.00  0.61           C  
ATOM    204  O   SER A  13      11.116  28.505  -9.275  1.00  0.61           O  
ATOM    205  CB  SER A  13       9.515  27.679  -6.649  1.00  0.61           C  
ATOM    206  OG  SER A  13      10.166  28.900  -6.432  1.00  0.61           O  
ATOM    207  H   SER A  13      12.272  27.246  -7.349  1.00  0.61           H  
ATOM    208  HA  SER A  13       9.645  25.975  -7.929  1.00  0.61           H  
ATOM    209 1HB  SER A  13       8.473  27.856  -6.921  1.00  0.61           H  
ATOM    210 2HB  SER A  13       9.524  27.099  -5.731  1.00  0.61           H  
ATOM    211  HG  SER A  13      10.095  29.385  -7.259  1.00  0.61           H  
ATOM    212  N   ASP A  14       9.124  27.554  -9.819  1.00  0.61           N  
ATOM    213  CA  ASP A  14       8.902  28.246 -11.094  1.00  0.61           C  
ATOM    214  C   ASP A  14       7.479  28.798 -11.240  1.00  0.61           C  
ATOM    215  O   ASP A  14       6.490  28.110 -10.959  1.00  0.61           O  
ATOM    216  CB  ASP A  14       9.197  27.306 -12.273  1.00  0.61           C  
ATOM    217  CG  ASP A  14      10.698  26.957 -12.434  1.00  0.61           C  
ATOM    218  OD1 ASP A  14      11.455  27.809 -12.838  1.00  0.61           O  
ATOM    219  OD2 ASP A  14      11.105  25.851 -12.140  1.00  0.61           O  
ATOM    220  H   ASP A  14       8.444  26.853  -9.526  1.00  0.61           H  
ATOM    221  HA  ASP A  14       9.593  29.087 -11.148  1.00  0.61           H  
ATOM    222 1HB  ASP A  14       8.638  26.377 -12.139  1.00  0.61           H  
ATOM    223 2HB  ASP A  14       8.841  27.767 -13.196  1.00  0.61           H  
ATOM    224  N   ASN A  15       7.393  30.074 -11.656  1.00  0.61           N  
ATOM    225  CA  ASN A  15       6.133  30.817 -11.871  1.00  0.61           C  
ATOM    226  C   ASN A  15       5.284  30.940 -10.604  1.00  0.61           C  
ATOM    227  O   ASN A  15       4.065  31.135 -10.659  1.00  0.61           O  
ATOM    228  CB  ASN A  15       5.323  30.180 -12.991  1.00  0.61           C  
ATOM    229  CG  ASN A  15       6.003  30.273 -14.325  1.00  0.61           C  
ATOM    230  OD1 ASN A  15       6.580  31.315 -14.676  1.00  0.61           O  
ATOM    231  ND2 ASN A  15       5.961  29.202 -15.076  1.00  0.61           N  
ATOM    232  H   ASN A  15       8.260  30.558 -11.858  1.00  0.61           H  
ATOM    233  HA  ASN A  15       6.388  31.831 -12.179  1.00  0.61           H  
ATOM    234 1HB  ASN A  15       5.129  29.135 -12.774  1.00  0.61           H  
ATOM    235 2HB  ASN A  15       4.351  30.673 -13.057  1.00  0.61           H  
ATOM    236 1HD2 ASN A  15       6.398  29.201 -15.974  1.00  0.61           H  
ATOM    237 2HD2 ASN A  15       5.490  28.379 -14.751  1.00  0.61           H  
ATOM    238  N   PHE A  16       5.961  30.922  -9.467  1.00  0.62           N  
ATOM    239  CA  PHE A  16       5.326  31.015  -8.166  1.00  0.62           C  
ATOM    240  C   PHE A  16       4.755  32.400  -7.938  1.00  0.62           C  
ATOM    241  O   PHE A  16       3.628  32.535  -7.470  1.00  0.62           O  
ATOM    242  CB  PHE A  16       6.324  30.566  -7.108  1.00  0.62           C  
ATOM    243  CG  PHE A  16       5.821  30.422  -5.713  1.00  0.62           C  
ATOM    244  CD1 PHE A  16       4.811  29.512  -5.412  1.00  0.62           C  
ATOM    245  CD2 PHE A  16       6.422  31.110  -4.681  1.00  0.62           C  
ATOM    246  CE1 PHE A  16       4.394  29.326  -4.112  1.00  0.62           C  
ATOM    247  CE2 PHE A  16       6.026  30.915  -3.390  1.00  0.62           C  
ATOM    248  CZ  PHE A  16       5.003  30.025  -3.096  1.00  0.62           C  
ATOM    249  H   PHE A  16       6.961  30.790  -9.511  1.00  0.62           H  
ATOM    250  HA  PHE A  16       4.496  30.310  -8.141  1.00  0.62           H  
ATOM    251 1HB  PHE A  16       6.736  29.603  -7.409  1.00  0.62           H  
ATOM    252 2HB  PHE A  16       7.152  31.271  -7.086  1.00  0.62           H  
ATOM    253  HD1 PHE A  16       4.346  28.946  -6.222  1.00  0.62           H  
ATOM    254  HD2 PHE A  16       7.234  31.806  -4.902  1.00  0.62           H  
ATOM    255  HE1 PHE A  16       3.596  28.618  -3.891  1.00  0.62           H  
ATOM    256  HE2 PHE A  16       6.520  31.462  -2.600  1.00  0.62           H  
ATOM    257  HZ  PHE A  16       4.687  29.876  -2.066  1.00  0.62           H  
ATOM    258  N   ASP A  17       5.502  33.446  -8.301  1.00  0.62           N  
ATOM    259  CA  ASP A  17       4.977  34.791  -8.096  1.00  0.62           C  
ATOM    260  C   ASP A  17       3.670  34.991  -8.855  1.00  0.62           C  
ATOM    261  O   ASP A  17       2.729  35.584  -8.333  1.00  0.62           O  
ATOM    262  CB  ASP A  17       5.948  35.861  -8.608  1.00  0.62           C  
ATOM    263  CG  ASP A  17       7.193  36.050  -7.788  1.00  0.62           C  
ATOM    264  OD1 ASP A  17       7.260  35.544  -6.700  1.00  0.62           O  
ATOM    265  OD2 ASP A  17       8.093  36.743  -8.247  1.00  0.62           O  
ATOM    266  H   ASP A  17       6.418  33.307  -8.697  1.00  0.62           H  
ATOM    267  HA  ASP A  17       4.790  34.938  -7.031  1.00  0.62           H  
ATOM    268 1HB  ASP A  17       6.245  35.615  -9.626  1.00  0.62           H  
ATOM    269 2HB  ASP A  17       5.422  36.818  -8.655  1.00  0.62           H  
ATOM    270  N   LYS A  18       3.592  34.458 -10.079  1.00  0.63           N  
ATOM    271  CA  LYS A  18       2.393  34.653 -10.885  1.00  0.63           C  
ATOM    272  C   LYS A  18       1.221  33.924 -10.259  1.00  0.63           C  
ATOM    273  O   LYS A  18       0.107  34.449 -10.199  1.00  0.63           O  
ATOM    274  CB  LYS A  18       2.618  34.159 -12.309  1.00  0.63           C  
ATOM    275  CG  LYS A  18       3.581  34.987 -13.128  1.00  0.63           C  
ATOM    276  CD  LYS A  18       3.766  34.388 -14.519  1.00  0.63           C  
ATOM    277  CE  LYS A  18       4.736  35.212 -15.355  1.00  0.63           C  
ATOM    278  NZ  LYS A  18       4.964  34.607 -16.694  1.00  0.63           N  
ATOM    279  H   LYS A  18       4.375  33.939 -10.450  1.00  0.63           H  
ATOM    280  HA  LYS A  18       2.159  35.719 -10.910  1.00  0.63           H  
ATOM    281 1HB  LYS A  18       2.993  33.131 -12.280  1.00  0.63           H  
ATOM    282 2HB  LYS A  18       1.666  34.141 -12.838  1.00  0.63           H  
ATOM    283 1HG  LYS A  18       3.199  36.006 -13.220  1.00  0.63           H  
ATOM    284 2HG  LYS A  18       4.546  35.022 -12.623  1.00  0.63           H  
ATOM    285 1HD  LYS A  18       4.157  33.370 -14.426  1.00  0.63           H  
ATOM    286 2HD  LYS A  18       2.803  34.343 -15.027  1.00  0.63           H  
ATOM    287 1HE  LYS A  18       4.330  36.215 -15.483  1.00  0.63           H  
ATOM    288 2HE  LYS A  18       5.689  35.280 -14.831  1.00  0.63           H  
ATOM    289 1HZ  LYS A  18       5.611  35.180 -17.216  1.00  0.63           H  
ATOM    290 2HZ  LYS A  18       5.352  33.678 -16.582  1.00  0.63           H  
ATOM    291 3HZ  LYS A  18       4.089  34.548 -17.192  1.00  0.63           H  
ATOM    292  N   PHE A  19       1.479  32.717  -9.759  1.00  0.65           N  
ATOM    293  CA  PHE A  19       0.459  31.927  -9.091  1.00  0.65           C  
ATOM    294  C   PHE A  19      -0.084  32.695  -7.900  1.00  0.65           C  
ATOM    295  O   PHE A  19      -1.299  32.850  -7.743  1.00  0.65           O  
ATOM    296  CB  PHE A  19       1.048  30.575  -8.715  1.00  0.65           C  
ATOM    297  CG  PHE A  19       0.201  29.685  -7.908  1.00  0.65           C  
ATOM    298  CD1 PHE A  19      -0.839  28.976  -8.479  1.00  0.65           C  
ATOM    299  CD2 PHE A  19       0.469  29.522  -6.566  1.00  0.65           C  
ATOM    300  CE1 PHE A  19      -1.620  28.143  -7.710  1.00  0.65           C  
ATOM    301  CE2 PHE A  19      -0.292  28.681  -5.805  1.00  0.65           C  
ATOM    302  CZ  PHE A  19      -1.348  27.997  -6.377  1.00  0.65           C  
ATOM    303  H   PHE A  19       2.416  32.318  -9.860  1.00  0.65           H  
ATOM    304  HA  PHE A  19      -0.368  31.758  -9.778  1.00  0.65           H  
ATOM    305 1HB  PHE A  19       1.260  30.064  -9.643  1.00  0.65           H  
ATOM    306 2HB  PHE A  19       1.988  30.719  -8.193  1.00  0.65           H  
ATOM    307  HD1 PHE A  19      -1.040  29.090  -9.548  1.00  0.65           H  
ATOM    308  HD2 PHE A  19       1.301  30.074  -6.118  1.00  0.65           H  
ATOM    309  HE1 PHE A  19      -2.444  27.596  -8.158  1.00  0.65           H  
ATOM    310  HE2 PHE A  19      -0.073  28.560  -4.745  1.00  0.65           H  
ATOM    311  HZ  PHE A  19      -1.959  27.336  -5.767  1.00  0.65           H  
ATOM    312  N   LEU A  20       0.821  33.198  -7.070  1.00  0.67           N  
ATOM    313  CA  LEU A  20       0.408  33.924  -5.892  1.00  0.67           C  
ATOM    314  C   LEU A  20      -0.369  35.198  -6.279  1.00  0.67           C  
ATOM    315  O   LEU A  20      -1.361  35.550  -5.626  1.00  0.67           O  
ATOM    316  CB  LEU A  20       1.635  34.268  -5.068  1.00  0.67           C  
ATOM    317  CG  LEU A  20       2.391  33.093  -4.440  1.00  0.67           C  
ATOM    318  CD1 LEU A  20       3.616  33.636  -3.803  1.00  0.67           C  
ATOM    319  CD2 LEU A  20       1.537  32.377  -3.440  1.00  0.67           C  
ATOM    320  H   LEU A  20       1.814  33.054  -7.257  1.00  0.67           H  
ATOM    321  HA  LEU A  20      -0.242  33.287  -5.303  1.00  0.67           H  
ATOM    322 1HB  LEU A  20       2.334  34.822  -5.699  1.00  0.67           H  
ATOM    323 2HB  LEU A  20       1.317  34.898  -4.272  1.00  0.67           H  
ATOM    324  HG  LEU A  20       2.687  32.391  -5.215  1.00  0.67           H  
ATOM    325 1HD1 LEU A  20       4.171  32.845  -3.362  1.00  0.67           H  
ATOM    326 2HD1 LEU A  20       4.229  34.141  -4.552  1.00  0.67           H  
ATOM    327 3HD1 LEU A  20       3.321  34.327  -3.044  1.00  0.67           H  
ATOM    328 1HD2 LEU A  20       2.104  31.552  -3.010  1.00  0.67           H  
ATOM    329 2HD2 LEU A  20       1.250  33.065  -2.653  1.00  0.67           H  
ATOM    330 3HD2 LEU A  20       0.654  31.991  -3.933  1.00  0.67           H  
ATOM    331  N   ASP A  21       0.039  35.882  -7.368  1.00  0.70           N  
ATOM    332  CA  ASP A  21      -0.714  37.063  -7.799  1.00  0.70           C  
ATOM    333  C   ASP A  21      -2.140  36.688  -8.195  1.00  0.70           C  
ATOM    334  O   ASP A  21      -3.096  37.355  -7.791  1.00  0.70           O  
ATOM    335  CB  ASP A  21      -0.068  37.759  -9.016  1.00  0.70           C  
ATOM    336  CG  ASP A  21       1.206  38.580  -8.757  1.00  0.70           C  
ATOM    337  OD1 ASP A  21       1.507  38.870  -7.618  1.00  0.70           O  
ATOM    338  OD2 ASP A  21       1.849  38.957  -9.709  1.00  0.70           O  
ATOM    339  H   ASP A  21       0.875  35.594  -7.879  1.00  0.70           H  
ATOM    340  HA  ASP A  21      -0.758  37.766  -6.969  1.00  0.70           H  
ATOM    341 1HB  ASP A  21       0.177  36.998  -9.756  1.00  0.70           H  
ATOM    342 2HB  ASP A  21      -0.806  38.413  -9.477  1.00  0.70           H  
ATOM    343  N   GLU A  22      -2.291  35.570  -8.912  1.00  0.76           N  
ATOM    344  CA  GLU A  22      -3.596  35.106  -9.385  1.00  0.76           C  
ATOM    345  C   GLU A  22      -4.486  34.750  -8.192  1.00  0.76           C  
ATOM    346  O   GLU A  22      -5.700  34.959  -8.229  1.00  0.76           O  
ATOM    347  CB  GLU A  22      -3.428  33.942 -10.358  1.00  0.76           C  
ATOM    348  CG  GLU A  22      -4.698  33.503 -11.142  1.00  0.76           C  
ATOM    349  CD  GLU A  22      -5.235  34.513 -12.114  1.00  0.76           C  
ATOM    350  OE1 GLU A  22      -4.542  35.447 -12.437  1.00  0.76           O  
ATOM    351  OE2 GLU A  22      -6.344  34.323 -12.568  1.00  0.76           O  
ATOM    352  H   GLU A  22      -1.456  35.050  -9.192  1.00  0.76           H  
ATOM    353  HA  GLU A  22      -4.072  35.923  -9.926  1.00  0.76           H  
ATOM    354 1HB  GLU A  22      -2.668  34.204 -11.089  1.00  0.76           H  
ATOM    355 2HB  GLU A  22      -3.046  33.086  -9.814  1.00  0.76           H  
ATOM    356 1HG  GLU A  22      -4.445  32.625 -11.726  1.00  0.76           H  
ATOM    357 2HG  GLU A  22      -5.478  33.227 -10.434  1.00  0.76           H  
ATOM    358  N   LEU A  23      -3.867  34.260  -7.113  1.00  0.85           N  
ATOM    359  CA  LEU A  23      -4.565  33.922  -5.875  1.00  0.85           C  
ATOM    360  C   LEU A  23      -4.959  35.149  -5.035  1.00  0.85           C  
ATOM    361  O   LEU A  23      -5.663  35.004  -4.029  1.00  0.85           O  
ATOM    362  CB  LEU A  23      -3.705  33.025  -4.973  1.00  0.85           C  
ATOM    363  CG  LEU A  23      -3.431  31.636  -5.415  1.00  0.85           C  
ATOM    364  CD1 LEU A  23      -2.485  31.023  -4.458  1.00  0.85           C  
ATOM    365  CD2 LEU A  23      -4.683  30.866  -5.431  1.00  0.85           C  
ATOM    366  H   LEU A  23      -2.864  34.078  -7.176  1.00  0.85           H  
ATOM    367  HA  LEU A  23      -5.464  33.376  -6.143  1.00  0.85           H  
ATOM    368 1HB  LEU A  23      -2.739  33.491  -4.902  1.00  0.85           H  
ATOM    369 2HB  LEU A  23      -4.148  32.989  -3.980  1.00  0.85           H  
ATOM    370  HG  LEU A  23      -2.988  31.638  -6.405  1.00  0.85           H  
ATOM    371 1HD1 LEU A  23      -2.304  30.025  -4.751  1.00  0.85           H  
ATOM    372 2HD1 LEU A  23      -1.565  31.581  -4.450  1.00  0.85           H  
ATOM    373 3HD1 LEU A  23      -2.924  31.030  -3.464  1.00  0.85           H  
ATOM    374 1HD2 LEU A  23      -4.454  29.856  -5.757  1.00  0.85           H  
ATOM    375 2HD2 LEU A  23      -5.120  30.846  -4.434  1.00  0.85           H  
ATOM    376 3HD2 LEU A  23      -5.365  31.328  -6.102  1.00  0.85           H  
ATOM    377  N   GLY A  24      -4.496  36.350  -5.411  1.00  0.98           N  
ATOM    378  CA  GLY A  24      -4.799  37.559  -4.651  1.00  0.98           C  
ATOM    379  C   GLY A  24      -3.937  37.731  -3.395  1.00  0.98           C  
ATOM    380  O   GLY A  24      -4.350  38.390  -2.439  1.00  0.98           O  
ATOM    381  H   GLY A  24      -3.935  36.451  -6.255  1.00  0.98           H  
ATOM    382 1HA  GLY A  24      -4.653  38.420  -5.304  1.00  0.98           H  
ATOM    383 2HA  GLY A  24      -5.851  37.552  -4.373  1.00  0.98           H  
ATOM    384  N   VAL A  25      -2.756  37.124  -3.383  1.00  1.14           N  
ATOM    385  CA  VAL A  25      -1.867  37.183  -2.227  1.00  1.14           C  
ATOM    386  C   VAL A  25      -1.177  38.548  -2.095  1.00  1.14           C  
ATOM    387  O   VAL A  25      -0.659  39.096  -3.070  1.00  1.14           O  
ATOM    388  CB  VAL A  25      -0.838  36.061  -2.351  1.00  1.14           C  
ATOM    389  CG1 VAL A  25       0.150  36.108  -1.264  1.00  1.14           C  
ATOM    390  CG2 VAL A  25      -1.564  34.749  -2.361  1.00  1.14           C  
ATOM    391  H   VAL A  25      -2.449  36.597  -4.203  1.00  1.14           H  
ATOM    392  HA  VAL A  25      -2.461  37.006  -1.331  1.00  1.14           H  
ATOM    393  HB  VAL A  25      -0.303  36.191  -3.283  1.00  1.14           H  
ATOM    394 1HG1 VAL A  25       0.876  35.307  -1.388  1.00  1.14           H  
ATOM    395 2HG1 VAL A  25       0.658  37.052  -1.271  1.00  1.14           H  
ATOM    396 3HG1 VAL A  25      -0.373  35.988  -0.327  1.00  1.14           H  
ATOM    397 1HG2 VAL A  25      -0.867  33.935  -2.487  1.00  1.14           H  
ATOM    398 2HG2 VAL A  25      -2.107  34.621  -1.426  1.00  1.14           H  
ATOM    399 3HG2 VAL A  25      -2.259  34.761  -3.180  1.00  1.14           H  
ATOM    400  N   GLY A  26      -1.194  39.111  -0.884  1.00  1.28           N  
ATOM    401  CA  GLY A  26      -0.593  40.424  -0.630  1.00  1.28           C  
ATOM    402  C   GLY A  26       0.926  40.424  -0.800  1.00  1.28           C  
ATOM    403  O   GLY A  26       1.575  39.386  -0.680  1.00  1.28           O  
ATOM    404  H   GLY A  26      -1.645  38.618  -0.127  1.00  1.28           H  
ATOM    405 1HA  GLY A  26      -1.036  41.153  -1.310  1.00  1.28           H  
ATOM    406 2HA  GLY A  26      -0.847  40.743   0.380  1.00  1.28           H  
ATOM    407  N   PHE A  27       1.498  41.613  -1.012  1.00  1.39           N  
ATOM    408  CA  PHE A  27       2.941  41.776  -1.222  1.00  1.39           C  
ATOM    409  C   PHE A  27       3.816  41.194  -0.118  1.00  1.39           C  
ATOM    410  O   PHE A  27       4.782  40.473  -0.398  1.00  1.39           O  
ATOM    411  CB  PHE A  27       3.292  43.249  -1.397  1.00  1.39           C  
ATOM    412  CG  PHE A  27       4.768  43.485  -1.538  1.00  1.39           C  
ATOM    413  CD1 PHE A  27       5.406  43.282  -2.753  1.00  1.39           C  
ATOM    414  CD2 PHE A  27       5.525  43.899  -0.450  1.00  1.39           C  
ATOM    415  CE1 PHE A  27       6.767  43.487  -2.877  1.00  1.39           C  
ATOM    416  CE2 PHE A  27       6.883  44.105  -0.571  1.00  1.39           C  
ATOM    417  CZ  PHE A  27       7.506  43.898  -1.786  1.00  1.39           C  
ATOM    418  H   PHE A  27       0.905  42.429  -1.071  1.00  1.39           H  
ATOM    419  HA  PHE A  27       3.200  41.263  -2.146  1.00  1.39           H  
ATOM    420 1HB  PHE A  27       2.797  43.642  -2.283  1.00  1.39           H  
ATOM    421 2HB  PHE A  27       2.936  43.818  -0.540  1.00  1.39           H  
ATOM    422  HD1 PHE A  27       4.824  42.955  -3.611  1.00  1.39           H  
ATOM    423  HD2 PHE A  27       5.033  44.059   0.509  1.00  1.39           H  
ATOM    424  HE1 PHE A  27       7.257  43.323  -3.836  1.00  1.39           H  
ATOM    425  HE2 PHE A  27       7.466  44.427   0.290  1.00  1.39           H  
ATOM    426  HZ  PHE A  27       8.578  44.057  -1.883  1.00  1.39           H  
ATOM    427  N   MET A  28       3.505  41.507   1.142  1.00  1.43           N  
ATOM    428  CA  MET A  28       4.322  40.993   2.239  1.00  1.43           C  
ATOM    429  C   MET A  28       4.379  39.481   2.200  1.00  1.43           C  
ATOM    430  O   MET A  28       5.432  38.880   2.430  1.00  1.43           O  
ATOM    431  CB  MET A  28       3.764  41.378   3.599  1.00  1.43           C  
ATOM    432  CG  MET A  28       4.618  40.842   4.767  1.00  1.43           C  
ATOM    433  SD  MET A  28       4.259  39.102   5.209  1.00  1.43           S  
ATOM    434  CE  MET A  28       2.642  39.211   5.940  1.00  1.43           C  
ATOM    435  H   MET A  28       2.708  42.096   1.334  1.00  1.43           H  
ATOM    436  HA  MET A  28       5.337  41.376   2.131  1.00  1.43           H  
ATOM    437 1HB  MET A  28       3.711  42.462   3.681  1.00  1.43           H  
ATOM    438 2HB  MET A  28       2.753  40.985   3.709  1.00  1.43           H  
ATOM    439 1HG  MET A  28       5.671  40.913   4.499  1.00  1.43           H  
ATOM    440 2HG  MET A  28       4.451  41.459   5.648  1.00  1.43           H  
ATOM    441 1HE  MET A  28       2.312  38.219   6.243  1.00  1.43           H  
ATOM    442 2HE  MET A  28       2.681  39.865   6.811  1.00  1.43           H  
ATOM    443 3HE  MET A  28       1.944  39.620   5.213  1.00  1.43           H  
ATOM    444  N   VAL A  29       3.220  38.875   1.961  1.00  1.40           N  
ATOM    445  CA  VAL A  29       3.085  37.438   1.975  1.00  1.40           C  
ATOM    446  C   VAL A  29       3.815  36.827   0.806  1.00  1.40           C  
ATOM    447  O   VAL A  29       4.504  35.821   0.965  1.00  1.40           O  
ATOM    448  CB  VAL A  29       1.619  37.033   1.913  1.00  1.40           C  
ATOM    449  CG1 VAL A  29       1.528  35.526   1.799  1.00  1.40           C  
ATOM    450  CG2 VAL A  29       0.896  37.560   3.121  1.00  1.40           C  
ATOM    451  H   VAL A  29       2.409  39.439   1.754  1.00  1.40           H  
ATOM    452  HA  VAL A  29       3.518  37.057   2.899  1.00  1.40           H  
ATOM    453  HB  VAL A  29       1.172  37.461   1.027  1.00  1.40           H  
ATOM    454 1HG1 VAL A  29       0.485  35.224   1.738  1.00  1.40           H  
ATOM    455 2HG1 VAL A  29       2.057  35.195   0.905  1.00  1.40           H  
ATOM    456 3HG1 VAL A  29       1.976  35.078   2.665  1.00  1.40           H  
ATOM    457 1HG2 VAL A  29      -0.154  37.282   3.065  1.00  1.40           H  
ATOM    458 2HG2 VAL A  29       1.329  37.150   4.018  1.00  1.40           H  
ATOM    459 3HG2 VAL A  29       0.984  38.645   3.139  1.00  1.40           H  
ATOM    460  N   LYS A  30       3.675  37.429  -0.380  1.00  1.31           N  
ATOM    461  CA  LYS A  30       4.363  36.898  -1.543  1.00  1.31           C  
ATOM    462  C   LYS A  30       5.858  36.940  -1.339  1.00  1.31           C  
ATOM    463  O   LYS A  30       6.566  35.981  -1.663  1.00  1.31           O  
ATOM    464  CB  LYS A  30       4.058  37.710  -2.799  1.00  1.31           C  
ATOM    465  CG  LYS A  30       2.679  37.566  -3.337  1.00  1.31           C  
ATOM    466  CD  LYS A  30       2.571  38.153  -4.707  1.00  1.31           C  
ATOM    467  CE  LYS A  30       2.671  39.667  -4.652  1.00  1.31           C  
ATOM    468  NZ  LYS A  30       2.500  40.271  -5.983  1.00  1.31           N  
ATOM    469  H   LYS A  30       3.076  38.251  -0.470  1.00  1.31           H  
ATOM    470  HA  LYS A  30       4.064  35.867  -1.678  1.00  1.31           H  
ATOM    471 1HB  LYS A  30       4.209  38.769  -2.580  1.00  1.31           H  
ATOM    472 2HB  LYS A  30       4.756  37.435  -3.588  1.00  1.31           H  
ATOM    473 1HG  LYS A  30       2.395  36.544  -3.339  1.00  1.31           H  
ATOM    474 2HG  LYS A  30       1.999  38.113  -2.714  1.00  1.31           H  
ATOM    475 1HD  LYS A  30       3.351  37.758  -5.358  1.00  1.31           H  
ATOM    476 2HD  LYS A  30       1.598  37.887  -5.139  1.00  1.31           H  
ATOM    477 1HE  LYS A  30       1.893  40.047  -3.987  1.00  1.31           H  
ATOM    478 2HE  LYS A  30       3.645  39.948  -4.256  1.00  1.31           H  
ATOM    479 1HZ  LYS A  30       2.556  41.265  -5.937  1.00  1.31           H  
ATOM    480 2HZ  LYS A  30       3.198  39.917  -6.623  1.00  1.31           H  
ATOM    481 3HZ  LYS A  30       1.586  39.995  -6.365  1.00  1.31           H  
ATOM    482  N   THR A  31       6.335  38.037  -0.756  1.00  1.20           N  
ATOM    483  CA  THR A  31       7.747  38.195  -0.513  1.00  1.20           C  
ATOM    484  C   THR A  31       8.192  37.136   0.468  1.00  1.20           C  
ATOM    485  O   THR A  31       9.179  36.431   0.239  1.00  1.20           O  
ATOM    486  CB  THR A  31       8.043  39.584   0.063  1.00  1.20           C  
ATOM    487  OG1 THR A  31       7.622  40.580  -0.868  1.00  1.20           O  
ATOM    488  CG2 THR A  31       9.523  39.732   0.333  1.00  1.20           C  
ATOM    489  H   THR A  31       5.704  38.800  -0.506  1.00  1.20           H  
ATOM    490  HA  THR A  31       8.290  38.061  -1.447  1.00  1.20           H  
ATOM    491  HB  THR A  31       7.489  39.717   0.993  1.00  1.20           H  
ATOM    492  HG1 THR A  31       6.634  40.591  -0.879  1.00  1.20           H  
ATOM    493 1HG2 THR A  31       9.717  40.723   0.741  1.00  1.20           H  
ATOM    494 2HG2 THR A  31       9.838  38.973   1.051  1.00  1.20           H  
ATOM    495 3HG2 THR A  31      10.077  39.606  -0.596  1.00  1.20           H  
ATOM    496  N   ALA A  32       7.432  36.978   1.551  1.00  1.10           N  
ATOM    497  CA  ALA A  32       7.818  35.996   2.527  1.00  1.10           C  
ATOM    498  C   ALA A  32       7.877  34.631   1.889  1.00  1.10           C  
ATOM    499  O   ALA A  32       8.897  33.953   2.000  1.00  1.10           O  
ATOM    500  CB  ALA A  32       6.820  35.976   3.669  1.00  1.10           C  
ATOM    501  H   ALA A  32       6.616  37.567   1.715  1.00  1.10           H  
ATOM    502  HA  ALA A  32       8.808  36.251   2.901  1.00  1.10           H  
ATOM    503 1HB  ALA A  32       7.125  35.235   4.404  1.00  1.10           H  
ATOM    504 2HB  ALA A  32       6.775  36.960   4.137  1.00  1.10           H  
ATOM    505 3HB  ALA A  32       5.833  35.720   3.285  1.00  1.10           H  
ATOM    506  N   ALA A  33       6.848  34.280   1.108  1.00  1.01           N  
ATOM    507  CA  ALA A  33       6.762  32.972   0.484  1.00  1.01           C  
ATOM    508  C   ALA A  33       7.942  32.707  -0.440  1.00  1.01           C  
ATOM    509  O   ALA A  33       8.522  31.621  -0.421  1.00  1.01           O  
ATOM    510  CB  ALA A  33       5.451  32.863  -0.277  1.00  1.01           C  
ATOM    511  H   ALA A  33       6.064  34.918   1.003  1.00  1.01           H  
ATOM    512  HA  ALA A  33       6.772  32.230   1.269  1.00  1.01           H  
ATOM    513 1HB  ALA A  33       5.358  31.880  -0.703  1.00  1.01           H  
ATOM    514 2HB  ALA A  33       4.624  33.040   0.409  1.00  1.01           H  
ATOM    515 3HB  ALA A  33       5.430  33.612  -1.068  1.00  1.01           H  
ATOM    516  N   LYS A  34       8.356  33.724  -1.193  1.00  0.94           N  
ATOM    517  CA  LYS A  34       9.494  33.613  -2.098  1.00  0.94           C  
ATOM    518  C   LYS A  34      10.783  33.228  -1.396  1.00  0.94           C  
ATOM    519  O   LYS A  34      11.640  32.562  -1.984  1.00  0.94           O  
ATOM    520  CB  LYS A  34       9.726  34.900  -2.877  1.00  0.94           C  
ATOM    521  CG  LYS A  34      10.920  34.805  -3.834  1.00  0.94           C  
ATOM    522  CD  LYS A  34      11.116  36.071  -4.638  1.00  0.94           C  
ATOM    523  CE  LYS A  34      10.049  36.174  -5.694  1.00  0.94           C  
ATOM    524  NZ  LYS A  34      10.277  37.283  -6.635  1.00  0.94           N  
ATOM    525  H   LYS A  34       7.841  34.605  -1.167  1.00  0.94           H  
ATOM    526  HA  LYS A  34       9.267  32.828  -2.817  1.00  0.94           H  
ATOM    527 1HB  LYS A  34       8.831  35.149  -3.453  1.00  0.94           H  
ATOM    528 2HB  LYS A  34       9.907  35.719  -2.179  1.00  0.94           H  
ATOM    529 1HG  LYS A  34      11.824  34.612  -3.253  1.00  0.94           H  
ATOM    530 2HG  LYS A  34      10.765  33.973  -4.519  1.00  0.94           H  
ATOM    531 1HD  LYS A  34      11.050  36.937  -3.978  1.00  0.94           H  
ATOM    532 2HD  LYS A  34      12.094  36.063  -5.115  1.00  0.94           H  
ATOM    533 1HE  LYS A  34      10.019  35.242  -6.256  1.00  0.94           H  
ATOM    534 2HE  LYS A  34       9.086  36.323  -5.208  1.00  0.94           H  
ATOM    535 1HZ  LYS A  34       9.503  37.253  -7.311  1.00  0.94           H  
ATOM    536 2HZ  LYS A  34      10.278  38.159  -6.151  1.00  0.94           H  
ATOM    537 3HZ  LYS A  34      11.146  37.156  -7.115  1.00  0.94           H  
ATOM    538  N   THR A  35      10.953  33.682  -0.158  1.00  0.88           N  
ATOM    539  CA  THR A  35      12.187  33.439   0.562  1.00  0.88           C  
ATOM    540  C   THR A  35      12.154  32.140   1.371  1.00  0.88           C  
ATOM    541  O   THR A  35      13.118  31.821   2.072  1.00  0.88           O  
ATOM    542  CB  THR A  35      12.505  34.625   1.489  1.00  0.88           C  
ATOM    543  OG1 THR A  35      11.481  34.754   2.489  1.00  0.88           O  
ATOM    544  CG2 THR A  35      12.563  35.913   0.657  1.00  0.88           C  
ATOM    545  H   THR A  35      10.205  34.215   0.303  1.00  0.88           H  
ATOM    546  HA  THR A  35      12.992  33.356  -0.166  1.00  0.88           H  
ATOM    547  HB  THR A  35      13.463  34.468   1.978  1.00  0.88           H  
ATOM    548  HG1 THR A  35      10.615  34.442   2.129  1.00  0.88           H  
ATOM    549 1HG2 THR A  35      12.783  36.758   1.307  1.00  0.88           H  
ATOM    550 2HG2 THR A  35      13.340  35.822  -0.099  1.00  0.88           H  
ATOM    551 3HG2 THR A  35      11.608  36.072   0.171  1.00  0.88           H  
ATOM    552  N   LEU A  36      11.047  31.397   1.307  1.00  0.81           N  
ATOM    553  CA  LEU A  36      10.942  30.174   2.084  1.00  0.81           C  
ATOM    554  C   LEU A  36      11.412  28.951   1.320  1.00  0.81           C  
ATOM    555  O   LEU A  36      11.229  28.834   0.109  1.00  0.81           O  
ATOM    556  CB  LEU A  36       9.490  29.895   2.488  1.00  0.81           C  
ATOM    557  CG  LEU A  36       8.793  30.933   3.297  1.00  0.81           C  
ATOM    558  CD1 LEU A  36       7.359  30.509   3.490  1.00  0.81           C  
ATOM    559  CD2 LEU A  36       9.510  31.161   4.627  1.00  0.81           C  
ATOM    560  H   LEU A  36      10.268  31.668   0.706  1.00  0.81           H  
ATOM    561  HA  LEU A  36      11.553  30.280   2.979  1.00  0.81           H  
ATOM    562 1HB  LEU A  36       8.908  29.759   1.575  1.00  0.81           H  
ATOM    563 2HB  LEU A  36       9.462  28.966   3.055  1.00  0.81           H  
ATOM    564  HG  LEU A  36       8.787  31.821   2.749  1.00  0.81           H  
ATOM    565 1HD1 LEU A  36       6.835  31.277   4.017  1.00  0.81           H  
ATOM    566 2HD1 LEU A  36       6.892  30.361   2.522  1.00  0.81           H  
ATOM    567 3HD1 LEU A  36       7.318  29.582   4.046  1.00  0.81           H  
ATOM    568 1HD2 LEU A  36       8.999  31.932   5.181  1.00  0.81           H  
ATOM    569 2HD2 LEU A  36       9.521  30.245   5.201  1.00  0.81           H  
ATOM    570 3HD2 LEU A  36      10.535  31.479   4.432  1.00  0.81           H  
ATOM    571  N   LYS A  37      11.932  27.999   2.074  1.00  0.76           N  
ATOM    572  CA  LYS A  37      12.275  26.675   1.584  1.00  0.76           C  
ATOM    573  C   LYS A  37      11.590  25.673   2.518  1.00  0.76           C  
ATOM    574  O   LYS A  37      12.245  25.128   3.405  1.00  0.76           O  
ATOM    575  CB  LYS A  37      13.789  26.443   1.577  1.00  0.76           C  
ATOM    576  CG  LYS A  37      14.616  27.360   0.651  1.00  0.76           C  
ATOM    577  CD  LYS A  37      14.350  27.070  -0.851  1.00  0.76           C  
ATOM    578  CE  LYS A  37      15.277  27.910  -1.746  1.00  0.76           C  
ATOM    579  NZ  LYS A  37      15.027  27.704  -3.221  1.00  0.76           N  
ATOM    580  H   LYS A  37      12.084  28.199   3.052  1.00  0.76           H  
ATOM    581  HA  LYS A  37      11.926  26.560   0.566  1.00  0.76           H  
ATOM    582 1HB  LYS A  37      14.178  26.552   2.588  1.00  0.76           H  
ATOM    583 2HB  LYS A  37      13.985  25.412   1.262  1.00  0.76           H  
ATOM    584 1HG  LYS A  37      14.371  28.403   0.856  1.00  0.76           H  
ATOM    585 2HG  LYS A  37      15.674  27.209   0.851  1.00  0.76           H  
ATOM    586 1HD  LYS A  37      14.525  26.017  -1.061  1.00  0.76           H  
ATOM    587 2HD  LYS A  37      13.310  27.301  -1.091  1.00  0.76           H  
ATOM    588 1HE  LYS A  37      15.120  28.961  -1.509  1.00  0.76           H  
ATOM    589 2HE  LYS A  37      16.311  27.648  -1.526  1.00  0.76           H  
ATOM    590 1HZ  LYS A  37      15.656  28.291  -3.745  1.00  0.76           H  
ATOM    591 2HZ  LYS A  37      15.178  26.712  -3.524  1.00  0.76           H  
ATOM    592 3HZ  LYS A  37      14.075  27.964  -3.426  1.00  0.76           H  
ATOM    593  N   PRO A  38      10.261  25.466   2.397  1.00  0.71           N  
ATOM    594  CA  PRO A  38       9.443  24.672   3.289  1.00  0.71           C  
ATOM    595  C   PRO A  38       9.744  23.197   3.218  1.00  0.71           C  
ATOM    596  O   PRO A  38      10.204  22.682   2.187  1.00  0.71           O  
ATOM    597  CB  PRO A  38       8.018  24.950   2.788  1.00  0.71           C  
ATOM    598  CG  PRO A  38       8.186  25.335   1.345  1.00  0.71           C  
ATOM    599  CD  PRO A  38       9.490  26.082   1.300  1.00  0.71           C  
ATOM    600  HA  PRO A  38       9.574  25.040   4.318  1.00  0.71           H  
ATOM    601 1HB  PRO A  38       7.397  24.049   2.926  1.00  0.71           H  
ATOM    602 2HB  PRO A  38       7.557  25.740   3.382  1.00  0.71           H  
ATOM    603 1HG  PRO A  38       8.192  24.442   0.707  1.00  0.71           H  
ATOM    604 2HG  PRO A  38       7.338  25.952   1.017  1.00  0.71           H  
ATOM    605 1HD  PRO A  38       9.933  25.913   0.366  1.00  0.71           H  
ATOM    606 2HD  PRO A  38       9.305  27.135   1.484  1.00  0.71           H  
ATOM    607  N   THR A  39       9.434  22.514   4.313  1.00  0.68           N  
ATOM    608  CA  THR A  39       9.549  21.071   4.365  1.00  0.68           C  
ATOM    609  C   THR A  39       8.161  20.464   4.298  1.00  0.68           C  
ATOM    610  O   THR A  39       7.261  20.870   5.038  1.00  0.68           O  
ATOM    611  CB  THR A  39      10.239  20.583   5.659  1.00  0.68           C  
ATOM    612  OG1 THR A  39      11.561  21.123   5.741  1.00  0.68           O  
ATOM    613  CG2 THR A  39      10.318  19.031   5.681  1.00  0.68           C  
ATOM    614  H   THR A  39       9.088  23.025   5.127  1.00  0.68           H  
ATOM    615  HA  THR A  39      10.120  20.731   3.510  1.00  0.68           H  
ATOM    616  HB  THR A  39       9.667  20.921   6.519  1.00  0.68           H  
ATOM    617  HG1 THR A  39      11.512  22.080   5.817  1.00  0.68           H  
ATOM    618 1HG2 THR A  39      10.803  18.705   6.599  1.00  0.68           H  
ATOM    619 2HG2 THR A  39       9.316  18.605   5.636  1.00  0.68           H  
ATOM    620 3HG2 THR A  39      10.895  18.681   4.827  1.00  0.68           H  
ATOM    621  N   LEU A  40       7.986  19.515   3.392  1.00  0.68           N  
ATOM    622  CA  LEU A  40       6.731  18.801   3.249  1.00  0.68           C  
ATOM    623  C   LEU A  40       6.880  17.422   3.852  1.00  0.68           C  
ATOM    624  O   LEU A  40       7.793  16.676   3.502  1.00  0.68           O  
ATOM    625  CB  LEU A  40       6.297  18.687   1.777  1.00  0.68           C  
ATOM    626  CG  LEU A  40       5.012  17.844   1.515  1.00  0.68           C  
ATOM    627  CD1 LEU A  40       3.810  18.540   2.167  1.00  0.68           C  
ATOM    628  CD2 LEU A  40       4.817  17.655  -0.014  1.00  0.68           C  
ATOM    629  H   LEU A  40       8.784  19.246   2.825  1.00  0.68           H  
ATOM    630  HA  LEU A  40       5.956  19.334   3.793  1.00  0.68           H  
ATOM    631 1HB  LEU A  40       6.122  19.690   1.392  1.00  0.68           H  
ATOM    632 2HB  LEU A  40       7.115  18.240   1.209  1.00  0.68           H  
ATOM    633  HG  LEU A  40       5.120  16.866   1.985  1.00  0.68           H  
ATOM    634 1HD1 LEU A  40       2.920  17.963   2.014  1.00  0.68           H  
ATOM    635 2HD1 LEU A  40       3.989  18.636   3.230  1.00  0.68           H  
ATOM    636 3HD1 LEU A  40       3.678  19.528   1.733  1.00  0.68           H  
ATOM    637 1HD2 LEU A  40       3.924  17.055  -0.195  1.00  0.68           H  
ATOM    638 2HD2 LEU A  40       4.706  18.630  -0.493  1.00  0.68           H  
ATOM    639 3HD2 LEU A  40       5.689  17.144  -0.432  1.00  0.68           H  
ATOM    640  N   GLU A  41       6.031  17.105   4.805  1.00  0.71           N  
ATOM    641  CA  GLU A  41       6.071  15.809   5.447  1.00  0.71           C  
ATOM    642  C   GLU A  41       4.805  15.053   5.107  1.00  0.71           C  
ATOM    643  O   GLU A  41       3.692  15.576   5.244  1.00  0.71           O  
ATOM    644  CB  GLU A  41       6.258  15.958   6.957  1.00  0.71           C  
ATOM    645  CG  GLU A  41       6.324  14.651   7.740  1.00  0.71           C  
ATOM    646  CD  GLU A  41       6.541  14.872   9.223  1.00  0.71           C  
ATOM    647  OE1 GLU A  41       6.640  16.011   9.634  1.00  0.71           O  
ATOM    648  OE2 GLU A  41       6.636  13.905   9.941  1.00  0.71           O  
ATOM    649  H   GLU A  41       5.330  17.784   5.082  1.00  0.71           H  
ATOM    650  HA  GLU A  41       6.910  15.243   5.055  1.00  0.71           H  
ATOM    651 1HB  GLU A  41       7.183  16.503   7.145  1.00  0.71           H  
ATOM    652 2HB  GLU A  41       5.467  16.546   7.358  1.00  0.71           H  
ATOM    653 1HG  GLU A  41       5.384  14.116   7.601  1.00  0.71           H  
ATOM    654 2HG  GLU A  41       7.121  14.027   7.338  1.00  0.71           H  
ATOM    655  N   VAL A  42       4.977  13.827   4.635  1.00  0.77           N  
ATOM    656  CA  VAL A  42       3.842  13.009   4.257  1.00  0.77           C  
ATOM    657  C   VAL A  42       3.810  11.761   5.133  1.00  0.77           C  
ATOM    658  O   VAL A  42       4.818  11.062   5.291  1.00  0.77           O  
ATOM    659  CB  VAL A  42       3.931  12.634   2.768  1.00  0.77           C  
ATOM    660  CG1 VAL A  42       2.725  11.792   2.359  1.00  0.77           C  
ATOM    661  CG2 VAL A  42       4.079  13.897   1.947  1.00  0.77           C  
ATOM    662  H   VAL A  42       5.923  13.466   4.522  1.00  0.77           H  
ATOM    663  HA  VAL A  42       2.925  13.574   4.417  1.00  0.77           H  
ATOM    664  HB  VAL A  42       4.811  12.017   2.605  1.00  0.77           H  
ATOM    665 1HG1 VAL A  42       2.823  11.531   1.311  1.00  0.77           H  
ATOM    666 2HG1 VAL A  42       2.682  10.885   2.958  1.00  0.77           H  
ATOM    667 3HG1 VAL A  42       1.810  12.371   2.510  1.00  0.77           H  
ATOM    668 1HG2 VAL A  42       4.160  13.641   0.902  1.00  0.77           H  
ATOM    669 2HG2 VAL A  42       3.229  14.519   2.109  1.00  0.77           H  
ATOM    670 3HG2 VAL A  42       4.977  14.426   2.257  1.00  0.77           H  
ATOM    671  N   ASP A  43       2.645  11.470   5.699  1.00  0.86           N  
ATOM    672  CA  ASP A  43       2.483  10.295   6.555  1.00  0.86           C  
ATOM    673  C   ASP A  43       1.089   9.723   6.306  1.00  0.86           C  
ATOM    674  O   ASP A  43       0.114  10.471   6.247  1.00  0.86           O  
ATOM    675  CB  ASP A  43       2.714  10.676   8.028  1.00  0.86           C  
ATOM    676  CG  ASP A  43       2.918   9.472   8.991  1.00  0.86           C  
ATOM    677  OD1 ASP A  43       1.969   8.849   9.384  1.00  0.86           O  
ATOM    678  OD2 ASP A  43       4.045   9.203   9.329  1.00  0.86           O  
ATOM    679  H   ASP A  43       1.859  12.109   5.549  1.00  0.86           H  
ATOM    680  HA  ASP A  43       3.221   9.544   6.279  1.00  0.86           H  
ATOM    681 1HB  ASP A  43       3.591  11.323   8.098  1.00  0.86           H  
ATOM    682 2HB  ASP A  43       1.860  11.255   8.382  1.00  0.86           H  
ATOM    683  N   VAL A  44       0.996   8.419   6.051  1.00  0.95           N  
ATOM    684  CA  VAL A  44      -0.287   7.815   5.718  1.00  0.95           C  
ATOM    685  C   VAL A  44      -0.791   6.811   6.750  1.00  0.95           C  
ATOM    686  O   VAL A  44      -1.978   6.787   7.083  1.00  0.95           O  
ATOM    687  CB  VAL A  44      -0.216   7.141   4.350  1.00  0.95           C  
ATOM    688  CG1 VAL A  44      -1.555   6.503   4.078  1.00  0.95           C  
ATOM    689  CG2 VAL A  44       0.181   8.180   3.307  1.00  0.95           C  
ATOM    690  H   VAL A  44       1.816   7.814   6.101  1.00  0.95           H  
ATOM    691  HA  VAL A  44      -1.028   8.609   5.655  1.00  0.95           H  
ATOM    692  HB  VAL A  44       0.525   6.338   4.365  1.00  0.95           H  
ATOM    693 1HG1 VAL A  44      -1.562   5.998   3.136  1.00  0.95           H  
ATOM    694 2HG1 VAL A  44      -1.745   5.789   4.865  1.00  0.95           H  
ATOM    695 3HG1 VAL A  44      -2.337   7.264   4.080  1.00  0.95           H  
ATOM    696 1HG2 VAL A  44       0.224   7.728   2.329  1.00  0.95           H  
ATOM    697 2HG2 VAL A  44      -0.547   8.969   3.318  1.00  0.95           H  
ATOM    698 3HG2 VAL A  44       1.155   8.593   3.552  1.00  0.95           H  
ATOM    699  N   GLN A  45       0.084   5.953   7.252  1.00  1.02           N  
ATOM    700  CA  GLN A  45      -0.409   4.918   8.158  1.00  1.02           C  
ATOM    701  C   GLN A  45      -1.488   4.059   7.456  1.00  1.02           C  
ATOM    702  O   GLN A  45      -1.169   3.088   6.768  1.00  1.02           O  
ATOM    703  CB  GLN A  45      -0.999   5.518   9.471  1.00  1.02           C  
ATOM    704  CG  GLN A  45      -0.048   6.328  10.318  1.00  1.02           C  
ATOM    705  CD  GLN A  45       1.144   5.575  10.833  1.00  1.02           C  
ATOM    706  OE1 GLN A  45       1.053   4.460  11.368  1.00  1.02           O  
ATOM    707  NE2 GLN A  45       2.293   6.209  10.686  1.00  1.02           N  
ATOM    708  H   GLN A  45       1.070   6.003   6.972  1.00  1.02           H  
ATOM    709  HA  GLN A  45       0.423   4.267   8.420  1.00  1.02           H  
ATOM    710 1HB  GLN A  45      -1.835   6.168   9.299  1.00  1.02           H  
ATOM    711 2HB  GLN A  45      -1.360   4.701  10.096  1.00  1.02           H  
ATOM    712 1HG  GLN A  45       0.316   7.155   9.713  1.00  1.02           H  
ATOM    713 2HG  GLN A  45      -0.595   6.718  11.175  1.00  1.02           H  
ATOM    714 1HE2 GLN A  45       3.146   5.803  10.996  1.00  1.02           H  
ATOM    715 2HE2 GLN A  45       2.298   7.149  10.245  1.00  1.02           H  
ATOM    716  N   GLY A  46      -2.750   4.361   7.753  1.00  1.05           N  
ATOM    717  CA  GLY A  46      -3.943   3.664   7.273  1.00  1.05           C  
ATOM    718  C   GLY A  46      -4.543   4.367   6.050  1.00  1.05           C  
ATOM    719  O   GLY A  46      -3.845   4.668   5.090  1.00  1.05           O  
ATOM    720  H   GLY A  46      -2.873   5.218   8.267  1.00  1.05           H  
ATOM    721 1HA  GLY A  46      -3.686   2.637   7.016  1.00  1.05           H  
ATOM    722 2HA  GLY A  46      -4.683   3.621   8.071  1.00  1.05           H  
ATOM    723  N   ASP A  47      -5.870   4.545   6.034  1.00  1.03           N  
ATOM    724  CA  ASP A  47      -6.523   5.147   4.863  1.00  1.03           C  
ATOM    725  C   ASP A  47      -6.587   6.690   4.880  1.00  1.03           C  
ATOM    726  O   ASP A  47      -7.150   7.302   3.969  1.00  1.03           O  
ATOM    727  CB  ASP A  47      -7.934   4.560   4.698  1.00  1.03           C  
ATOM    728  CG  ASP A  47      -8.928   4.878   5.861  1.00  1.03           C  
ATOM    729  OD1 ASP A  47      -8.567   5.581   6.778  1.00  1.03           O  
ATOM    730  OD2 ASP A  47     -10.052   4.367   5.808  1.00  1.03           O  
ATOM    731  H   ASP A  47      -6.425   4.270   6.831  1.00  1.03           H  
ATOM    732  HA  ASP A  47      -5.949   4.860   3.981  1.00  1.03           H  
ATOM    733 1HB  ASP A  47      -8.363   4.934   3.769  1.00  1.03           H  
ATOM    734 2HB  ASP A  47      -7.858   3.476   4.599  1.00  1.03           H  
ATOM    735  N   THR A  48      -5.982   7.304   5.898  1.00  0.97           N  
ATOM    736  CA  THR A  48      -5.966   8.757   6.048  1.00  0.97           C  
ATOM    737  C   THR A  48      -4.593   9.310   5.736  1.00  0.97           C  
ATOM    738  O   THR A  48      -3.605   8.930   6.344  1.00  0.97           O  
ATOM    739  CB  THR A  48      -6.339   9.191   7.481  1.00  0.97           C  
ATOM    740  OG1 THR A  48      -7.680   8.753   7.805  1.00  0.97           O  
ATOM    741  CG2 THR A  48      -6.252  10.728   7.621  1.00  0.97           C  
ATOM    742  H   THR A  48      -5.537   6.733   6.595  1.00  0.97           H  
ATOM    743  HA  THR A  48      -6.679   9.189   5.350  1.00  0.97           H  
ATOM    744  HB  THR A  48      -5.644   8.729   8.178  1.00  0.97           H  
ATOM    745  HG1 THR A  48      -7.833   7.846   7.476  1.00  0.97           H  
ATOM    746 1HG2 THR A  48      -6.507  11.017   8.638  1.00  0.97           H  
ATOM    747 2HG2 THR A  48      -5.241  11.067   7.395  1.00  0.97           H  
ATOM    748 3HG2 THR A  48      -6.945  11.192   6.932  1.00  0.97           H  
ATOM    749  N   TYR A  49      -4.537  10.243   4.823  1.00  0.90           N  
ATOM    750  CA  TYR A  49      -3.283  10.819   4.410  1.00  0.90           C  
ATOM    751  C   TYR A  49      -3.074  12.110   5.143  1.00  0.90           C  
ATOM    752  O   TYR A  49      -4.009  12.897   5.306  1.00  0.90           O  
ATOM    753  CB  TYR A  49      -3.348  11.053   2.920  1.00  0.90           C  
ATOM    754  CG  TYR A  49      -3.354   9.785   2.125  1.00  0.90           C  
ATOM    755  CD1 TYR A  49      -4.470   8.968   2.155  1.00  0.90           C  
ATOM    756  CD2 TYR A  49      -2.282   9.457   1.327  1.00  0.90           C  
ATOM    757  CE1 TYR A  49      -4.482   7.799   1.435  1.00  0.90           C  
ATOM    758  CE2 TYR A  49      -2.298   8.294   0.593  1.00  0.90           C  
ATOM    759  CZ  TYR A  49      -3.386   7.460   0.654  1.00  0.90           C  
ATOM    760  OH  TYR A  49      -3.405   6.290  -0.066  1.00  0.90           O  
ATOM    761  H   TYR A  49      -5.396  10.557   4.393  1.00  0.90           H  
ATOM    762  HA  TYR A  49      -2.467  10.143   4.658  1.00  0.90           H  
ATOM    763 1HB  TYR A  49      -4.242  11.596   2.699  1.00  0.90           H  
ATOM    764 2HB  TYR A  49      -2.504  11.641   2.625  1.00  0.90           H  
ATOM    765  HD1 TYR A  49      -5.334   9.238   2.769  1.00  0.90           H  
ATOM    766  HD2 TYR A  49      -1.416  10.118   1.286  1.00  0.90           H  
ATOM    767  HE1 TYR A  49      -5.356   7.146   1.478  1.00  0.90           H  
ATOM    768  HE2 TYR A  49      -1.449   8.038  -0.024  1.00  0.90           H  
ATOM    769  HH  TYR A  49      -4.257   5.861   0.050  1.00  0.90           H  
ATOM    770  N   VAL A  50      -1.856  12.324   5.614  1.00  0.84           N  
ATOM    771  CA  VAL A  50      -1.543  13.551   6.301  1.00  0.84           C  
ATOM    772  C   VAL A  50      -0.408  14.282   5.613  1.00  0.84           C  
ATOM    773  O   VAL A  50       0.662  13.719   5.359  1.00  0.84           O  
ATOM    774  CB  VAL A  50      -1.167  13.265   7.764  1.00  0.84           C  
ATOM    775  CG1 VAL A  50      -0.834  14.590   8.477  1.00  0.84           C  
ATOM    776  CG2 VAL A  50      -2.312  12.512   8.442  1.00  0.84           C  
ATOM    777  H   VAL A  50      -1.135  11.614   5.527  1.00  0.84           H  
ATOM    778  HA  VAL A  50      -2.419  14.191   6.291  1.00  0.84           H  
ATOM    779  HB  VAL A  50      -0.270  12.646   7.793  1.00  0.84           H  
ATOM    780 1HG1 VAL A  50      -0.554  14.394   9.512  1.00  0.84           H  
ATOM    781 2HG1 VAL A  50      -0.005  15.085   7.970  1.00  0.84           H  
ATOM    782 3HG1 VAL A  50      -1.711  15.243   8.457  1.00  0.84           H  
ATOM    783 1HG2 VAL A  50      -2.047  12.300   9.475  1.00  0.84           H  
ATOM    784 2HG2 VAL A  50      -3.201  13.118   8.414  1.00  0.84           H  
ATOM    785 3HG2 VAL A  50      -2.496  11.570   7.919  1.00  0.84           H  
ATOM    786  N   PHE A  51      -0.667  15.540   5.290  1.00  0.83           N  
ATOM    787  CA  PHE A  51       0.308  16.412   4.660  1.00  0.83           C  
ATOM    788  C   PHE A  51       0.601  17.607   5.547  1.00  0.83           C  
ATOM    789  O   PHE A  51      -0.286  18.395   5.889  1.00  0.83           O  
ATOM    790  CB  PHE A  51      -0.174  16.834   3.279  1.00  0.83           C  
ATOM    791  CG  PHE A  51      -0.164  15.695   2.254  1.00  0.83           C  
ATOM    792  CD1 PHE A  51      -1.184  14.764   2.147  1.00  0.83           C  
ATOM    793  CD2 PHE A  51       0.875  15.597   1.363  1.00  0.83           C  
ATOM    794  CE1 PHE A  51      -1.120  13.761   1.177  1.00  0.83           C  
ATOM    795  CE2 PHE A  51       0.926  14.615   0.413  1.00  0.83           C  
ATOM    796  CZ  PHE A  51      -0.065  13.692   0.318  1.00  0.83           C  
ATOM    797  H   PHE A  51      -1.583  15.916   5.536  1.00  0.83           H  
ATOM    798  HA  PHE A  51       1.238  15.858   4.532  1.00  0.83           H  
ATOM    799 1HB  PHE A  51      -1.190  17.223   3.351  1.00  0.83           H  
ATOM    800 2HB  PHE A  51       0.462  17.635   2.906  1.00  0.83           H  
ATOM    801  HD1 PHE A  51      -2.029  14.816   2.831  1.00  0.83           H  
ATOM    802  HD2 PHE A  51       1.675  16.314   1.417  1.00  0.83           H  
ATOM    803  HE1 PHE A  51      -1.910  13.032   1.093  1.00  0.83           H  
ATOM    804  HE2 PHE A  51       1.758  14.578  -0.256  1.00  0.83           H  
ATOM    805  HZ  PHE A  51      -0.019  12.910  -0.440  1.00  0.83           H  
ATOM    806  N   ARG A  52       1.859  17.730   5.928  1.00  0.85           N  
ATOM    807  CA  ARG A  52       2.286  18.786   6.827  1.00  0.85           C  
ATOM    808  C   ARG A  52       3.331  19.667   6.167  1.00  0.85           C  
ATOM    809  O   ARG A  52       4.311  19.173   5.613  1.00  0.85           O  
ATOM    810  CB  ARG A  52       2.829  18.152   8.095  1.00  0.85           C  
ATOM    811  CG  ARG A  52       3.409  19.074   9.126  1.00  0.85           C  
ATOM    812  CD  ARG A  52       4.061  18.281  10.221  1.00  0.85           C  
ATOM    813  NE  ARG A  52       3.120  17.565  11.071  1.00  0.85           N  
ATOM    814  CZ  ARG A  52       3.438  16.510  11.859  1.00  0.85           C  
ATOM    815  NH1 ARG A  52       4.654  15.999  11.872  1.00  0.85           N  
ATOM    816  NH2 ARG A  52       2.495  15.991  12.624  1.00  0.85           N  
ATOM    817  H   ARG A  52       2.541  17.037   5.618  1.00  0.85           H  
ATOM    818  HA  ARG A  52       1.430  19.400   7.081  1.00  0.85           H  
ATOM    819 1HB  ARG A  52       2.018  17.617   8.588  1.00  0.85           H  
ATOM    820 2HB  ARG A  52       3.566  17.423   7.839  1.00  0.85           H  
ATOM    821 1HG  ARG A  52       4.156  19.704   8.659  1.00  0.85           H  
ATOM    822 2HG  ARG A  52       2.619  19.698   9.554  1.00  0.85           H  
ATOM    823 1HD  ARG A  52       4.727  17.551   9.770  1.00  0.85           H  
ATOM    824 2HD  ARG A  52       4.638  18.942  10.852  1.00  0.85           H  
ATOM    825  HE  ARG A  52       2.142  17.885  11.119  1.00  0.85           H  
ATOM    826 1HH1 ARG A  52       5.392  16.355  11.247  1.00  0.85           H  
ATOM    827 2HH1 ARG A  52       4.863  15.209  12.459  1.00  0.85           H  
ATOM    828 1HH2 ARG A  52       1.553  16.409  12.588  1.00  0.85           H  
ATOM    829 2HH2 ARG A  52       2.692  15.207  13.220  1.00  0.85           H  
ATOM    830  N   SER A  53       3.123  20.975   6.223  1.00  0.92           N  
ATOM    831  CA  SER A  53       4.059  21.913   5.617  1.00  0.92           C  
ATOM    832  C   SER A  53       4.649  22.825   6.670  1.00  0.92           C  
ATOM    833  O   SER A  53       3.930  23.578   7.342  1.00  0.92           O  
ATOM    834  CB  SER A  53       3.378  22.740   4.549  1.00  0.92           C  
ATOM    835  OG  SER A  53       4.264  23.680   4.006  1.00  0.92           O  
ATOM    836  H   SER A  53       2.289  21.324   6.693  1.00  0.92           H  
ATOM    837  HA  SER A  53       4.870  21.355   5.156  1.00  0.92           H  
ATOM    838 1HB  SER A  53       3.006  22.086   3.763  1.00  0.92           H  
ATOM    839 2HB  SER A  53       2.522  23.253   4.988  1.00  0.92           H  
ATOM    840  HG  SER A  53       4.719  24.077   4.761  1.00  0.92           H  
ATOM    841  N   LEU A  54       5.965  22.722   6.847  1.00  1.03           N  
ATOM    842  CA  LEU A  54       6.646  23.492   7.873  1.00  1.03           C  
ATOM    843  C   LEU A  54       7.575  24.547   7.293  1.00  1.03           C  
ATOM    844  O   LEU A  54       8.418  24.256   6.435  1.00  1.03           O  
ATOM    845  CB  LEU A  54       7.458  22.539   8.744  1.00  1.03           C  
ATOM    846  CG  LEU A  54       6.655  21.423   9.385  1.00  1.03           C  
ATOM    847  CD1 LEU A  54       7.579  20.508  10.153  1.00  1.03           C  
ATOM    848  CD2 LEU A  54       5.612  22.034  10.269  1.00  1.03           C  
ATOM    849  H   LEU A  54       6.492  22.078   6.255  1.00  1.03           H  
ATOM    850  HA  LEU A  54       5.900  23.996   8.488  1.00  1.03           H  
ATOM    851 1HB  LEU A  54       8.234  22.085   8.134  1.00  1.03           H  
ATOM    852 2HB  LEU A  54       7.932  23.114   9.539  1.00  1.03           H  
ATOM    853  HG  LEU A  54       6.177  20.831   8.610  1.00  1.03           H  
ATOM    854 1HD1 LEU A  54       7.006  19.700  10.605  1.00  1.03           H  
ATOM    855 2HD1 LEU A  54       8.320  20.087   9.471  1.00  1.03           H  
ATOM    856 3HD1 LEU A  54       8.084  21.075  10.934  1.00  1.03           H  
ATOM    857 1HD2 LEU A  54       5.014  21.264  10.739  1.00  1.03           H  
ATOM    858 2HD2 LEU A  54       6.102  22.626  11.039  1.00  1.03           H  
ATOM    859 3HD2 LEU A  54       4.964  22.677   9.675  1.00  1.03           H  
ATOM    860  N   SER A  55       7.477  25.756   7.828  1.00  1.15           N  
ATOM    861  CA  SER A  55       8.307  26.874   7.415  1.00  1.15           C  
ATOM    862  C   SER A  55       8.476  27.893   8.530  1.00  1.15           C  
ATOM    863  O   SER A  55       7.842  27.801   9.579  1.00  1.15           O  
ATOM    864  CB  SER A  55       7.699  27.517   6.185  1.00  1.15           C  
ATOM    865  OG  SER A  55       6.432  28.075   6.450  1.00  1.15           O  
ATOM    866  H   SER A  55       6.728  25.947   8.493  1.00  1.15           H  
ATOM    867  HA  SER A  55       9.294  26.491   7.155  1.00  1.15           H  
ATOM    868 1HB  SER A  55       8.364  28.277   5.802  1.00  1.15           H  
ATOM    869 2HB  SER A  55       7.599  26.766   5.420  1.00  1.15           H  
ATOM    870  HG  SER A  55       5.992  27.454   7.081  1.00  1.15           H  
ATOM    871  N   THR A  56       9.359  28.857   8.312  1.00  1.26           N  
ATOM    872  CA  THR A  56       9.575  29.932   9.272  1.00  1.26           C  
ATOM    873  C   THR A  56       8.306  30.766   9.446  1.00  1.26           C  
ATOM    874  O   THR A  56       7.954  31.191  10.544  1.00  1.26           O  
ATOM    875  CB  THR A  56      10.717  30.846   8.796  1.00  1.26           C  
ATOM    876  OG1 THR A  56      11.931  30.088   8.700  1.00  1.26           O  
ATOM    877  CG2 THR A  56      10.907  31.996   9.754  1.00  1.26           C  
ATOM    878  H   THR A  56       9.879  28.857   7.448  1.00  1.26           H  
ATOM    879  HA  THR A  56       9.838  29.497  10.237  1.00  1.26           H  
ATOM    880  HB  THR A  56      10.472  31.245   7.811  1.00  1.26           H  
ATOM    881  HG1 THR A  56      12.651  30.670   8.432  1.00  1.26           H  
ATOM    882 1HG2 THR A  56      11.714  32.636   9.400  1.00  1.26           H  
ATOM    883 2HG2 THR A  56       9.984  32.574   9.814  1.00  1.26           H  
ATOM    884 3HG2 THR A  56      11.156  31.610  10.741  1.00  1.26           H  
ATOM    885  N   PHE A  57       7.671  31.040   8.317  1.00  1.32           N  
ATOM    886  CA  PHE A  57       6.480  31.864   8.197  1.00  1.32           C  
ATOM    887  C   PHE A  57       5.175  31.149   8.612  1.00  1.32           C  
ATOM    888  O   PHE A  57       4.358  31.729   9.334  1.00  1.32           O  
ATOM    889  CB  PHE A  57       6.468  32.376   6.755  1.00  1.32           C  
ATOM    890  CG  PHE A  57       5.399  33.317   6.302  1.00  1.32           C  
ATOM    891  CD1 PHE A  57       5.297  34.593   6.828  1.00  1.32           C  
ATOM    892  CD2 PHE A  57       4.550  32.961   5.272  1.00  1.32           C  
ATOM    893  CE1 PHE A  57       4.343  35.472   6.359  1.00  1.32           C  
ATOM    894  CE2 PHE A  57       3.604  33.832   4.803  1.00  1.32           C  
ATOM    895  CZ  PHE A  57       3.497  35.091   5.351  1.00  1.32           C  
ATOM    896  H   PHE A  57       8.045  30.630   7.476  1.00  1.32           H  
ATOM    897  HA  PHE A  57       6.606  32.724   8.855  1.00  1.32           H  
ATOM    898 1HB  PHE A  57       7.419  32.852   6.555  1.00  1.32           H  
ATOM    899 2HB  PHE A  57       6.409  31.507   6.129  1.00  1.32           H  
ATOM    900  HD1 PHE A  57       5.979  34.899   7.622  1.00  1.32           H  
ATOM    901  HD2 PHE A  57       4.639  31.967   4.832  1.00  1.32           H  
ATOM    902  HE1 PHE A  57       4.269  36.471   6.786  1.00  1.32           H  
ATOM    903  HE2 PHE A  57       2.945  33.524   3.997  1.00  1.32           H  
ATOM    904  HZ  PHE A  57       2.757  35.781   4.986  1.00  1.32           H  
ATOM    905  N   LYS A  58       4.954  29.917   8.121  1.00  1.30           N  
ATOM    906  CA  LYS A  58       3.709  29.165   8.381  1.00  1.30           C  
ATOM    907  C   LYS A  58       3.926  27.699   8.796  1.00  1.30           C  
ATOM    908  O   LYS A  58       4.940  27.081   8.448  1.00  1.30           O  
ATOM    909  CB  LYS A  58       2.780  29.195   7.157  1.00  1.30           C  
ATOM    910  CG  LYS A  58       2.301  30.579   6.746  1.00  1.30           C  
ATOM    911  CD  LYS A  58       1.324  31.148   7.752  1.00  1.30           C  
ATOM    912  CE  LYS A  58       0.823  32.519   7.334  1.00  1.30           C  
ATOM    913  NZ  LYS A  58      -0.048  33.128   8.385  1.00  1.30           N  
ATOM    914  H   LYS A  58       5.662  29.472   7.552  1.00  1.30           H  
ATOM    915  HA  LYS A  58       3.191  29.655   9.206  1.00  1.30           H  
ATOM    916 1HB  LYS A  58       3.298  28.758   6.302  1.00  1.30           H  
ATOM    917 2HB  LYS A  58       1.899  28.578   7.352  1.00  1.30           H  
ATOM    918 1HG  LYS A  58       3.131  31.232   6.704  1.00  1.30           H  
ATOM    919 2HG  LYS A  58       1.835  30.549   5.766  1.00  1.30           H  
ATOM    920 1HD  LYS A  58       0.465  30.477   7.841  1.00  1.30           H  
ATOM    921 2HD  LYS A  58       1.805  31.230   8.726  1.00  1.30           H  
ATOM    922 1HE  LYS A  58       1.677  33.172   7.161  1.00  1.30           H  
ATOM    923 2HE  LYS A  58       0.255  32.426   6.410  1.00  1.30           H  
ATOM    924 1HZ  LYS A  58      -0.360  34.035   8.079  1.00  1.30           H  
ATOM    925 2HZ  LYS A  58      -0.852  32.536   8.560  1.00  1.30           H  
ATOM    926 3HZ  LYS A  58       0.484  33.223   9.235  1.00  1.30           H  
ATOM    927  N   ASN A  59       2.932  27.141   9.499  1.00  1.21           N  
ATOM    928  CA  ASN A  59       2.896  25.725   9.894  1.00  1.21           C  
ATOM    929  C   ASN A  59       1.479  25.178   9.720  1.00  1.21           C  
ATOM    930  O   ASN A  59       0.573  25.537  10.479  1.00  1.21           O  
ATOM    931  CB  ASN A  59       3.376  25.555  11.324  1.00  1.21           C  
ATOM    932  CG  ASN A  59       3.442  24.120  11.810  1.00  1.21           C  
ATOM    933  OD1 ASN A  59       2.820  23.207  11.258  1.00  1.21           O  
ATOM    934  ND2 ASN A  59       4.203  23.911  12.861  1.00  1.21           N  
ATOM    935  H   ASN A  59       2.147  27.721   9.759  1.00  1.21           H  
ATOM    936  HA  ASN A  59       3.550  25.157   9.233  1.00  1.21           H  
ATOM    937 1HB  ASN A  59       4.373  25.991  11.413  1.00  1.21           H  
ATOM    938 2HB  ASN A  59       2.718  26.113  11.989  1.00  1.21           H  
ATOM    939 1HD2 ASN A  59       4.293  22.989  13.239  1.00  1.21           H  
ATOM    940 2HD2 ASN A  59       4.690  24.674  13.284  1.00  1.21           H  
ATOM    941  N   THR A  60       1.277  24.361   8.686  1.00  1.09           N  
ATOM    942  CA  THR A  60      -0.061  23.859   8.369  1.00  1.09           C  
ATOM    943  C   THR A  60      -0.122  22.334   8.243  1.00  1.09           C  
ATOM    944  O   THR A  60       0.717  21.719   7.581  1.00  1.09           O  
ATOM    945  CB  THR A  60      -0.563  24.512   7.064  1.00  1.09           C  
ATOM    946  OG1 THR A  60      -0.591  25.938   7.238  1.00  1.09           O  
ATOM    947  CG2 THR A  60      -1.967  24.029   6.697  1.00  1.09           C  
ATOM    948  H   THR A  60       2.082  24.089   8.117  1.00  1.09           H  
ATOM    949  HA  THR A  60      -0.734  24.147   9.176  1.00  1.09           H  
ATOM    950  HB  THR A  60       0.125  24.268   6.254  1.00  1.09           H  
ATOM    951  HG1 THR A  60      -1.258  26.161   7.900  1.00  1.09           H  
ATOM    952 1HG2 THR A  60      -2.293  24.516   5.776  1.00  1.09           H  
ATOM    953 2HG2 THR A  60      -1.959  22.953   6.549  1.00  1.09           H  
ATOM    954 3HG2 THR A  60      -2.662  24.278   7.498  1.00  1.09           H  
ATOM    955  N   GLU A  61      -1.131  21.715   8.870  1.00  0.97           N  
ATOM    956  CA  GLU A  61      -1.300  20.264   8.748  1.00  0.97           C  
ATOM    957  C   GLU A  61      -2.702  19.902   8.298  1.00  0.97           C  
ATOM    958  O   GLU A  61      -3.694  20.283   8.925  1.00  0.97           O  
ATOM    959  CB  GLU A  61      -0.997  19.553  10.067  1.00  0.97           C  
ATOM    960  CG  GLU A  61      -1.102  18.031   9.993  1.00  0.97           C  
ATOM    961  CD  GLU A  61      -0.753  17.349  11.288  1.00  0.97           C  
ATOM    962  OE1 GLU A  61       0.348  17.537  11.755  1.00  0.97           O  
ATOM    963  OE2 GLU A  61      -1.572  16.630  11.807  1.00  0.97           O  
ATOM    964  H   GLU A  61      -1.787  22.256   9.416  1.00  0.97           H  
ATOM    965  HA  GLU A  61      -0.616  19.893   7.990  1.00  0.97           H  
ATOM    966 1HB  GLU A  61       0.016  19.803  10.387  1.00  0.97           H  
ATOM    967 2HB  GLU A  61      -1.683  19.904  10.837  1.00  0.97           H  
ATOM    968 1HG  GLU A  61      -2.121  17.757   9.714  1.00  0.97           H  
ATOM    969 2HG  GLU A  61      -0.437  17.676   9.205  1.00  0.97           H  
ATOM    970  N   ILE A  62      -2.760  19.167   7.198  1.00  0.87           N  
ATOM    971  CA  ILE A  62      -3.997  18.737   6.585  1.00  0.87           C  
ATOM    972  C   ILE A  62      -4.163  17.221   6.653  1.00  0.87           C  
ATOM    973  O   ILE A  62      -3.248  16.481   6.284  1.00  0.87           O  
ATOM    974  CB  ILE A  62      -4.013  19.163   5.116  1.00  0.87           C  
ATOM    975  CG1 ILE A  62      -3.741  20.676   5.001  1.00  0.87           C  
ATOM    976  CG2 ILE A  62      -5.328  18.790   4.484  1.00  0.87           C  
ATOM    977  CD1 ILE A  62      -4.745  21.531   5.699  1.00  0.87           C  
ATOM    978  H   ILE A  62      -1.884  18.903   6.748  1.00  0.87           H  
ATOM    979  HA  ILE A  62      -4.831  19.202   7.108  1.00  0.87           H  
ATOM    980  HB  ILE A  62      -3.208  18.649   4.590  1.00  0.87           H  
ATOM    981 1HG1 ILE A  62      -2.754  20.891   5.404  1.00  0.87           H  
ATOM    982 2HG1 ILE A  62      -3.752  20.949   3.946  1.00  0.87           H  
ATOM    983 1HG2 ILE A  62      -5.325  19.072   3.433  1.00  0.87           H  
ATOM    984 2HG2 ILE A  62      -5.466  17.743   4.569  1.00  0.87           H  
ATOM    985 3HG2 ILE A  62      -6.142  19.306   4.995  1.00  0.87           H  
ATOM    986 1HD1 ILE A  62      -4.505  22.587   5.558  1.00  0.87           H  
ATOM    987 2HD1 ILE A  62      -5.702  21.320   5.277  1.00  0.87           H  
ATOM    988 3HD1 ILE A  62      -4.762  21.307   6.758  1.00  0.87           H  
ATOM    989  N   LYS A  63      -5.330  16.738   7.077  1.00  0.80           N  
ATOM    990  CA  LYS A  63      -5.528  15.288   7.068  1.00  0.80           C  
ATOM    991  C   LYS A  63      -6.813  14.947   6.342  1.00  0.80           C  
ATOM    992  O   LYS A  63      -7.811  15.662   6.459  1.00  0.80           O  
ATOM    993  CB  LYS A  63      -5.569  14.724   8.490  1.00  0.80           C  
ATOM    994  CG  LYS A  63      -6.718  15.216   9.343  1.00  0.80           C  
ATOM    995  CD  LYS A  63      -6.647  14.619  10.747  1.00  0.80           C  
ATOM    996  CE  LYS A  63      -7.834  15.056  11.601  1.00  0.80           C  
ATOM    997  NZ  LYS A  63      -7.772  14.482  12.974  1.00  0.80           N  
ATOM    998  H   LYS A  63      -6.063  17.360   7.387  1.00  0.80           H  
ATOM    999  HA  LYS A  63      -4.713  14.820   6.529  1.00  0.80           H  
ATOM   1000 1HB  LYS A  63      -5.629  13.638   8.440  1.00  0.80           H  
ATOM   1001 2HB  LYS A  63      -4.641  14.979   9.004  1.00  0.80           H  
ATOM   1002 1HG  LYS A  63      -6.681  16.304   9.412  1.00  0.80           H  
ATOM   1003 2HG  LYS A  63      -7.661  14.928   8.878  1.00  0.80           H  
ATOM   1004 1HD  LYS A  63      -6.642  13.530  10.676  1.00  0.80           H  
ATOM   1005 2HD  LYS A  63      -5.723  14.939  11.232  1.00  0.80           H  
ATOM   1006 1HE  LYS A  63      -7.839  16.143  11.673  1.00  0.80           H  
ATOM   1007 2HE  LYS A  63      -8.757  14.729  11.123  1.00  0.80           H  
ATOM   1008 1HZ  LYS A  63      -8.572  14.793  13.506  1.00  0.80           H  
ATOM   1009 2HZ  LYS A  63      -7.778  13.473  12.918  1.00  0.80           H  
ATOM   1010 3HZ  LYS A  63      -6.925  14.788  13.430  1.00  0.80           H  
ATOM   1011  N   PHE A  64      -6.792  13.839   5.605  1.00  0.75           N  
ATOM   1012  CA  PHE A  64      -7.973  13.423   4.859  1.00  0.75           C  
ATOM   1013  C   PHE A  64      -7.981  11.992   4.351  1.00  0.75           C  
ATOM   1014  O   PHE A  64      -6.947  11.356   4.177  1.00  0.75           O  
ATOM   1015  CB  PHE A  64      -8.121  14.288   3.637  1.00  0.75           C  
ATOM   1016  CG  PHE A  64      -6.916  14.253   2.815  1.00  0.75           C  
ATOM   1017  CD1 PHE A  64      -6.734  13.282   1.871  1.00  0.75           C  
ATOM   1018  CD2 PHE A  64      -5.965  15.218   2.973  1.00  0.75           C  
ATOM   1019  CE1 PHE A  64      -5.604  13.270   1.121  1.00  0.75           C  
ATOM   1020  CE2 PHE A  64      -4.836  15.229   2.221  1.00  0.75           C  
ATOM   1021  CZ  PHE A  64      -4.652  14.246   1.289  1.00  0.75           C  
ATOM   1022  H   PHE A  64      -5.918  13.315   5.534  1.00  0.75           H  
ATOM   1023  HA  PHE A  64      -8.839  13.558   5.506  1.00  0.75           H  
ATOM   1024 1HB  PHE A  64      -8.966  13.953   3.035  1.00  0.75           H  
ATOM   1025 2HB  PHE A  64      -8.303  15.307   3.944  1.00  0.75           H  
ATOM   1026  HD1 PHE A  64      -7.492  12.514   1.737  1.00  0.75           H  
ATOM   1027  HD2 PHE A  64      -6.140  15.973   3.708  1.00  0.75           H  
ATOM   1028  HE1 PHE A  64      -5.456  12.493   0.385  1.00  0.75           H  
ATOM   1029  HE2 PHE A  64      -4.088  16.013   2.357  1.00  0.75           H  
ATOM   1030  HZ  PHE A  64      -3.766  14.241   0.676  1.00  0.75           H  
ATOM   1031  N   LYS A  65      -9.164  11.520   4.009  1.00  0.72           N  
ATOM   1032  CA  LYS A  65      -9.309  10.234   3.347  1.00  0.72           C  
ATOM   1033  C   LYS A  65      -9.649  10.431   1.877  1.00  0.72           C  
ATOM   1034  O   LYS A  65     -10.492  11.261   1.525  1.00  0.72           O  
ATOM   1035  CB  LYS A  65     -10.323   9.378   4.077  1.00  0.72           C  
ATOM   1036  CG  LYS A  65     -10.568   8.040   3.461  1.00  0.72           C  
ATOM   1037  CD  LYS A  65     -11.423   7.210   4.363  1.00  0.72           C  
ATOM   1038  CE  LYS A  65     -11.850   5.942   3.701  1.00  0.72           C  
ATOM   1039  NZ  LYS A  65     -12.488   5.039   4.661  1.00  0.72           N  
ATOM   1040  H   LYS A  65      -9.991  12.071   4.196  1.00  0.72           H  
ATOM   1041  HA  LYS A  65      -8.354   9.707   3.389  1.00  0.72           H  
ATOM   1042 1HB  LYS A  65      -9.986   9.207   5.102  1.00  0.72           H  
ATOM   1043 2HB  LYS A  65     -11.282   9.901   4.123  1.00  0.72           H  
ATOM   1044 1HG  LYS A  65     -11.075   8.166   2.497  1.00  0.72           H  
ATOM   1045 2HG  LYS A  65      -9.622   7.528   3.297  1.00  0.72           H  
ATOM   1046 1HD  LYS A  65     -10.866   6.968   5.270  1.00  0.72           H  
ATOM   1047 2HD  LYS A  65     -12.308   7.776   4.645  1.00  0.72           H  
ATOM   1048 1HE  LYS A  65     -12.565   6.186   2.916  1.00  0.72           H  
ATOM   1049 2HE  LYS A  65     -10.989   5.443   3.258  1.00  0.72           H  
ATOM   1050 1HZ  LYS A  65     -12.775   4.197   4.202  1.00  0.72           H  
ATOM   1051 2HZ  LYS A  65     -11.772   4.812   5.373  1.00  0.72           H  
ATOM   1052 3HZ  LYS A  65     -13.283   5.489   5.085  1.00  0.72           H  
ATOM   1053  N   LEU A  66      -8.955   9.700   1.020  1.00  0.69           N  
ATOM   1054  CA  LEU A  66      -9.140   9.867  -0.410  1.00  0.69           C  
ATOM   1055  C   LEU A  66     -10.557   9.532  -0.824  1.00  0.69           C  
ATOM   1056  O   LEU A  66     -11.146   8.558  -0.350  1.00  0.69           O  
ATOM   1057  CB  LEU A  66      -8.169   8.973  -1.173  1.00  0.69           C  
ATOM   1058  CG  LEU A  66      -6.726   9.319  -0.999  1.00  0.69           C  
ATOM   1059  CD1 LEU A  66      -5.900   8.311  -1.681  1.00  0.69           C  
ATOM   1060  CD2 LEU A  66      -6.464  10.650  -1.558  1.00  0.69           C  
ATOM   1061  H   LEU A  66      -8.281   9.030   1.369  1.00  0.69           H  
ATOM   1062  HA  LEU A  66      -8.943  10.909  -0.666  1.00  0.69           H  
ATOM   1063 1HB  LEU A  66      -8.311   7.945  -0.849  1.00  0.69           H  
ATOM   1064 2HB  LEU A  66      -8.404   9.040  -2.238  1.00  0.69           H  
ATOM   1065  HG  LEU A  66      -6.482   9.320   0.056  1.00  0.69           H  
ATOM   1066 1HD1 LEU A  66      -4.867   8.571  -1.537  1.00  0.69           H  
ATOM   1067 2HD1 LEU A  66      -6.092   7.326  -1.260  1.00  0.69           H  
ATOM   1068 3HD1 LEU A  66      -6.141   8.309  -2.732  1.00  0.69           H  
ATOM   1069 1HD2 LEU A  66      -5.410  10.898  -1.426  1.00  0.69           H  
ATOM   1070 2HD2 LEU A  66      -6.708  10.650  -2.617  1.00  0.69           H  
ATOM   1071 3HD2 LEU A  66      -7.085  11.380  -1.041  1.00  0.69           H  
ATOM   1072  N   GLY A  67     -11.088  10.354  -1.717  1.00  0.67           N  
ATOM   1073  CA  GLY A  67     -12.426  10.205  -2.262  1.00  0.67           C  
ATOM   1074  C   GLY A  67     -13.478  10.965  -1.454  1.00  0.67           C  
ATOM   1075  O   GLY A  67     -14.621  11.099  -1.899  1.00  0.67           O  
ATOM   1076  H   GLY A  67     -10.519  11.131  -2.051  1.00  0.67           H  
ATOM   1077 1HA  GLY A  67     -12.433  10.563  -3.290  1.00  0.67           H  
ATOM   1078 2HA  GLY A  67     -12.685   9.149  -2.292  1.00  0.67           H  
ATOM   1079  N   GLU A  68     -13.101  11.470  -0.278  1.00  0.66           N  
ATOM   1080  CA  GLU A  68     -14.041  12.193   0.566  1.00  0.66           C  
ATOM   1081  C   GLU A  68     -13.815  13.694   0.511  1.00  0.66           C  
ATOM   1082  O   GLU A  68     -12.708  14.166   0.236  1.00  0.66           O  
ATOM   1083  CB  GLU A  68     -13.956  11.698   2.009  1.00  0.66           C  
ATOM   1084  CG  GLU A  68     -14.343  10.204   2.170  1.00  0.66           C  
ATOM   1085  CD  GLU A  68     -14.340   9.690   3.606  1.00  0.66           C  
ATOM   1086  OE1 GLU A  68     -14.058  10.453   4.498  1.00  0.66           O  
ATOM   1087  OE2 GLU A  68     -14.611   8.519   3.799  1.00  0.66           O  
ATOM   1088  H   GLU A  68     -12.148  11.335   0.067  1.00  0.66           H  
ATOM   1089  HA  GLU A  68     -15.049  11.998   0.203  1.00  0.66           H  
ATOM   1090 1HB  GLU A  68     -12.938  11.822   2.378  1.00  0.66           H  
ATOM   1091 2HB  GLU A  68     -14.612  12.297   2.642  1.00  0.66           H  
ATOM   1092 1HG  GLU A  68     -15.333  10.052   1.743  1.00  0.66           H  
ATOM   1093 2HG  GLU A  68     -13.634   9.610   1.587  1.00  0.66           H  
ATOM   1094  N   GLU A  69     -14.880  14.439   0.782  1.00  0.67           N  
ATOM   1095  CA  GLU A  69     -14.803  15.889   0.863  1.00  0.67           C  
ATOM   1096  C   GLU A  69     -14.617  16.299   2.322  1.00  0.67           C  
ATOM   1097  O   GLU A  69     -15.164  15.663   3.226  1.00  0.67           O  
ATOM   1098  CB  GLU A  69     -16.072  16.525   0.291  1.00  0.67           C  
ATOM   1099  CG  GLU A  69     -16.309  16.237  -1.199  1.00  0.67           C  
ATOM   1100  CD  GLU A  69     -17.579  16.871  -1.739  1.00  0.67           C  
ATOM   1101  OE1 GLU A  69     -18.448  17.205  -0.948  1.00  0.67           O  
ATOM   1102  OE2 GLU A  69     -17.671  17.058  -2.927  1.00  0.67           O  
ATOM   1103  H   GLU A  69     -15.761  13.981   0.968  1.00  0.67           H  
ATOM   1104  HA  GLU A  69     -13.942  16.231   0.292  1.00  0.67           H  
ATOM   1105 1HB  GLU A  69     -16.940  16.178   0.849  1.00  0.67           H  
ATOM   1106 2HB  GLU A  69     -16.009  17.604   0.416  1.00  0.67           H  
ATOM   1107 1HG  GLU A  69     -15.468  16.622  -1.756  1.00  0.67           H  
ATOM   1108 2HG  GLU A  69     -16.345  15.159  -1.351  1.00  0.67           H  
ATOM   1109  N   PHE A  70     -13.879  17.376   2.542  1.00  0.69           N  
ATOM   1110  CA  PHE A  70     -13.633  17.894   3.880  1.00  0.69           C  
ATOM   1111  C   PHE A  70     -13.378  19.389   3.896  1.00  0.69           C  
ATOM   1112  O   PHE A  70     -13.137  19.999   2.858  1.00  0.69           O  
ATOM   1113  CB  PHE A  70     -12.442  17.142   4.476  1.00  0.69           C  
ATOM   1114  CG  PHE A  70     -11.145  17.282   3.680  1.00  0.69           C  
ATOM   1115  CD1 PHE A  70     -10.179  18.227   4.003  1.00  0.69           C  
ATOM   1116  CD2 PHE A  70     -10.912  16.452   2.586  1.00  0.69           C  
ATOM   1117  CE1 PHE A  70      -9.012  18.323   3.260  1.00  0.69           C  
ATOM   1118  CE2 PHE A  70      -9.766  16.556   1.847  1.00  0.69           C  
ATOM   1119  CZ  PHE A  70      -8.804  17.492   2.184  1.00  0.69           C  
ATOM   1120  H   PHE A  70     -13.430  17.816   1.742  1.00  0.69           H  
ATOM   1121  HA  PHE A  70     -14.515  17.696   4.491  1.00  0.69           H  
ATOM   1122 1HB  PHE A  70     -12.254  17.506   5.486  1.00  0.69           H  
ATOM   1123 2HB  PHE A  70     -12.683  16.083   4.549  1.00  0.69           H  
ATOM   1124  HD1 PHE A  70     -10.343  18.891   4.856  1.00  0.69           H  
ATOM   1125  HD2 PHE A  70     -11.660  15.704   2.308  1.00  0.69           H  
ATOM   1126  HE1 PHE A  70      -8.260  19.062   3.527  1.00  0.69           H  
ATOM   1127  HE2 PHE A  70      -9.623  15.890   1.005  1.00  0.69           H  
ATOM   1128  HZ  PHE A  70      -7.885  17.574   1.604  1.00  0.69           H  
ATOM   1129  N   GLU A  71     -13.439  19.999   5.070  1.00  0.75           N  
ATOM   1130  CA  GLU A  71     -13.078  21.408   5.147  1.00  0.75           C  
ATOM   1131  C   GLU A  71     -11.675  21.548   5.702  1.00  0.75           C  
ATOM   1132  O   GLU A  71     -11.251  20.752   6.545  1.00  0.75           O  
ATOM   1133  CB  GLU A  71     -14.064  22.213   5.987  1.00  0.75           C  
ATOM   1134  CG  GLU A  71     -15.459  22.315   5.420  1.00  0.75           C  
ATOM   1135  CD  GLU A  71     -16.376  23.214   6.243  1.00  0.75           C  
ATOM   1136  OE1 GLU A  71     -15.954  23.724   7.274  1.00  0.75           O  
ATOM   1137  OE2 GLU A  71     -17.499  23.395   5.833  1.00  0.75           O  
ATOM   1138  H   GLU A  71     -13.686  19.486   5.905  1.00  0.75           H  
ATOM   1139  HA  GLU A  71     -13.077  21.830   4.144  1.00  0.75           H  
ATOM   1140 1HB  GLU A  71     -14.131  21.781   6.981  1.00  0.75           H  
ATOM   1141 2HB  GLU A  71     -13.685  23.221   6.083  1.00  0.75           H  
ATOM   1142 1HG  GLU A  71     -15.390  22.712   4.404  1.00  0.75           H  
ATOM   1143 2HG  GLU A  71     -15.889  21.316   5.360  1.00  0.75           H  
ATOM   1144  N   GLU A  72     -10.971  22.573   5.245  1.00  0.85           N  
ATOM   1145  CA  GLU A  72      -9.626  22.848   5.727  1.00  0.85           C  
ATOM   1146  C   GLU A  72      -9.276  24.324   5.710  1.00  0.85           C  
ATOM   1147  O   GLU A  72      -9.913  25.125   5.023  1.00  0.85           O  
ATOM   1148  CB  GLU A  72      -8.585  22.105   4.892  1.00  0.85           C  
ATOM   1149  CG  GLU A  72      -8.541  22.507   3.422  1.00  0.85           C  
ATOM   1150  CD  GLU A  72      -7.503  21.752   2.606  1.00  0.85           C  
ATOM   1151  OE1 GLU A  72      -6.812  20.966   3.152  1.00  0.85           O  
ATOM   1152  OE2 GLU A  72      -7.453  21.936   1.408  1.00  0.85           O  
ATOM   1153  H   GLU A  72     -11.392  23.166   4.527  1.00  0.85           H  
ATOM   1154  HA  GLU A  72      -9.559  22.504   6.759  1.00  0.85           H  
ATOM   1155 1HB  GLU A  72      -7.621  22.318   5.308  1.00  0.85           H  
ATOM   1156 2HB  GLU A  72      -8.752  21.032   4.960  1.00  0.85           H  
ATOM   1157 1HG  GLU A  72      -9.530  22.342   2.986  1.00  0.85           H  
ATOM   1158 2HG  GLU A  72      -8.325  23.573   3.370  1.00  0.85           H  
ATOM   1159  N   ASP A  73      -8.259  24.676   6.487  1.00  0.96           N  
ATOM   1160  CA  ASP A  73      -7.751  26.037   6.508  1.00  0.96           C  
ATOM   1161  C   ASP A  73      -6.460  26.120   5.700  1.00  0.96           C  
ATOM   1162  O   ASP A  73      -5.511  25.377   5.960  1.00  0.96           O  
ATOM   1163  CB  ASP A  73      -7.466  26.503   7.932  1.00  0.96           C  
ATOM   1164  CG  ASP A  73      -8.703  26.568   8.815  1.00  0.96           C  
ATOM   1165  OD1 ASP A  73      -9.792  26.529   8.305  1.00  0.96           O  
ATOM   1166  OD2 ASP A  73      -8.550  26.631  10.003  1.00  0.96           O  
ATOM   1167  H   ASP A  73      -7.800  23.970   7.046  1.00  0.96           H  
ATOM   1168  HA  ASP A  73      -8.485  26.702   6.055  1.00  0.96           H  
ATOM   1169 1HB  ASP A  73      -6.738  25.837   8.392  1.00  0.96           H  
ATOM   1170 2HB  ASP A  73      -7.014  27.499   7.889  1.00  0.96           H  
ATOM   1171  N   ARG A  74      -6.413  27.024   4.736  1.00  1.08           N  
ATOM   1172  CA  ARG A  74      -5.212  27.213   3.940  1.00  1.08           C  
ATOM   1173  C   ARG A  74      -4.187  27.954   4.779  1.00  1.08           C  
ATOM   1174  O   ARG A  74      -4.527  28.552   5.801  1.00  1.08           O  
ATOM   1175  CB  ARG A  74      -5.476  28.005   2.664  1.00  1.08           C  
ATOM   1176  CG  ARG A  74      -6.327  27.329   1.579  1.00  1.08           C  
ATOM   1177  CD  ARG A  74      -6.437  28.219   0.355  1.00  1.08           C  
ATOM   1178  NE  ARG A  74      -7.217  27.617  -0.737  1.00  1.08           N  
ATOM   1179  CZ  ARG A  74      -7.706  28.308  -1.803  1.00  1.08           C  
ATOM   1180  NH1 ARG A  74      -7.476  29.592  -1.899  1.00  1.08           N  
ATOM   1181  NH2 ARG A  74      -8.428  27.700  -2.728  1.00  1.08           N  
ATOM   1182  H   ARG A  74      -7.231  27.610   4.560  1.00  1.08           H  
ATOM   1183  HA  ARG A  74      -4.808  26.237   3.669  1.00  1.08           H  
ATOM   1184 1HB  ARG A  74      -6.005  28.921   2.936  1.00  1.08           H  
ATOM   1185 2HB  ARG A  74      -4.535  28.307   2.212  1.00  1.08           H  
ATOM   1186 1HG  ARG A  74      -5.887  26.379   1.292  1.00  1.08           H  
ATOM   1187 2HG  ARG A  74      -7.329  27.167   1.975  1.00  1.08           H  
ATOM   1188 1HD  ARG A  74      -6.920  29.156   0.642  1.00  1.08           H  
ATOM   1189 2HD  ARG A  74      -5.439  28.436  -0.021  1.00  1.08           H  
ATOM   1190  HE  ARG A  74      -7.403  26.624  -0.692  1.00  1.08           H  
ATOM   1191 1HH1 ARG A  74      -6.922  30.054  -1.190  1.00  1.08           H  
ATOM   1192 2HH1 ARG A  74      -7.845  30.119  -2.681  1.00  1.08           H  
ATOM   1193 1HH2 ARG A  74      -8.610  26.714  -2.654  1.00  1.08           H  
ATOM   1194 2HH2 ARG A  74      -8.832  28.232  -3.523  1.00  1.08           H  
ATOM   1195  N   ALA A  75      -2.931  27.944   4.350  1.00  1.15           N  
ATOM   1196  CA  ALA A  75      -1.872  28.655   5.069  1.00  1.15           C  
ATOM   1197  C   ALA A  75      -2.186  30.149   5.208  1.00  1.15           C  
ATOM   1198  O   ALA A  75      -1.818  30.784   6.195  1.00  1.15           O  
ATOM   1199  CB  ALA A  75      -0.545  28.469   4.362  1.00  1.15           C  
ATOM   1200  H   ALA A  75      -2.695  27.429   3.514  1.00  1.15           H  
ATOM   1201  HA  ALA A  75      -1.802  28.228   6.072  1.00  1.15           H  
ATOM   1202 1HB  ALA A  75       0.234  28.972   4.924  1.00  1.15           H  
ATOM   1203 2HB  ALA A  75      -0.315  27.405   4.298  1.00  1.15           H  
ATOM   1204 3HB  ALA A  75      -0.602  28.891   3.362  1.00  1.15           H  
ATOM   1205  N   ASP A  76      -2.907  30.707   4.228  1.00  1.17           N  
ATOM   1206  CA  ASP A  76      -3.267  32.125   4.234  1.00  1.17           C  
ATOM   1207  C   ASP A  76      -4.483  32.436   5.122  1.00  1.17           C  
ATOM   1208  O   ASP A  76      -4.949  33.575   5.165  1.00  1.17           O  
ATOM   1209  CB  ASP A  76      -3.521  32.625   2.800  1.00  1.17           C  
ATOM   1210  CG  ASP A  76      -4.764  32.022   2.074  1.00  1.17           C  
ATOM   1211  OD1 ASP A  76      -5.556  31.323   2.685  1.00  1.17           O  
ATOM   1212  OD2 ASP A  76      -4.908  32.291   0.889  1.00  1.17           O  
ATOM   1213  H   ASP A  76      -3.192  30.132   3.453  1.00  1.17           H  
ATOM   1214  HA  ASP A  76      -2.419  32.682   4.631  1.00  1.17           H  
ATOM   1215 1HB  ASP A  76      -3.643  33.707   2.826  1.00  1.17           H  
ATOM   1216 2HB  ASP A  76      -2.639  32.419   2.191  1.00  1.17           H  
ATOM   1217  N   GLY A  77      -4.993  31.428   5.837  1.00  1.11           N  
ATOM   1218  CA  GLY A  77      -6.111  31.594   6.752  1.00  1.11           C  
ATOM   1219  C   GLY A  77      -7.497  31.374   6.143  1.00  1.11           C  
ATOM   1220  O   GLY A  77      -8.493  31.379   6.871  1.00  1.11           O  
ATOM   1221  H   GLY A  77      -4.596  30.495   5.756  1.00  1.11           H  
ATOM   1222 1HA  GLY A  77      -5.977  30.898   7.579  1.00  1.11           H  
ATOM   1223 2HA  GLY A  77      -6.065  32.592   7.181  1.00  1.11           H  
ATOM   1224  N   LYS A  78      -7.596  31.185   4.829  1.00  1.00           N  
ATOM   1225  CA  LYS A  78      -8.923  31.002   4.247  1.00  1.00           C  
ATOM   1226  C   LYS A  78      -9.491  29.610   4.515  1.00  1.00           C  
ATOM   1227  O   LYS A  78      -8.790  28.598   4.418  1.00  1.00           O  
ATOM   1228  CB  LYS A  78      -8.869  31.262   2.749  1.00  1.00           C  
ATOM   1229  CG  LYS A  78      -8.553  32.700   2.388  1.00  1.00           C  
ATOM   1230  CD  LYS A  78      -8.461  32.871   0.890  1.00  1.00           C  
ATOM   1231  CE  LYS A  78      -8.036  34.276   0.511  1.00  1.00           C  
ATOM   1232  NZ  LYS A  78      -7.877  34.408  -0.949  1.00  1.00           N  
ATOM   1233  H   LYS A  78      -6.764  31.200   4.220  1.00  1.00           H  
ATOM   1234  HA  LYS A  78      -9.597  31.730   4.699  1.00  1.00           H  
ATOM   1235 1HB  LYS A  78      -8.089  30.641   2.308  1.00  1.00           H  
ATOM   1236 2HB  LYS A  78      -9.817  30.983   2.287  1.00  1.00           H  
ATOM   1237 1HG  LYS A  78      -9.323  33.359   2.781  1.00  1.00           H  
ATOM   1238 2HG  LYS A  78      -7.593  32.976   2.834  1.00  1.00           H  
ATOM   1239 1HD  LYS A  78      -7.716  32.169   0.501  1.00  1.00           H  
ATOM   1240 2HD  LYS A  78      -9.423  32.654   0.419  1.00  1.00           H  
ATOM   1241 1HE  LYS A  78      -8.788  34.984   0.849  1.00  1.00           H  
ATOM   1242 2HE  LYS A  78      -7.084  34.504   0.994  1.00  1.00           H  
ATOM   1243 1HZ  LYS A  78      -7.598  35.339  -1.191  1.00  1.00           H  
ATOM   1244 2HZ  LYS A  78      -7.180  33.755  -1.270  1.00  1.00           H  
ATOM   1245 3HZ  LYS A  78      -8.777  34.197  -1.395  1.00  1.00           H  
ATOM   1246  N   ARG A  79     -10.791  29.559   4.808  1.00  0.89           N  
ATOM   1247  CA  ARG A  79     -11.490  28.290   5.028  1.00  0.89           C  
ATOM   1248  C   ARG A  79     -12.071  27.813   3.713  1.00  0.89           C  
ATOM   1249  O   ARG A  79     -12.868  28.528   3.098  1.00  0.89           O  
ATOM   1250  CB  ARG A  79     -12.615  28.453   6.036  1.00  0.89           C  
ATOM   1251  CG  ARG A  79     -13.358  27.166   6.424  1.00  0.89           C  
ATOM   1252  CD  ARG A  79     -12.551  26.352   7.357  1.00  0.89           C  
ATOM   1253  NE  ARG A  79     -13.273  25.198   7.880  1.00  0.89           N  
ATOM   1254  CZ  ARG A  79     -12.831  24.417   8.872  1.00  0.89           C  
ATOM   1255  NH1 ARG A  79     -11.682  24.664   9.465  1.00  0.89           N  
ATOM   1256  NH2 ARG A  79     -13.585  23.405   9.233  1.00  0.89           N  
ATOM   1257  H   ARG A  79     -11.308  30.423   4.885  1.00  0.89           H  
ATOM   1258  HA  ARG A  79     -10.782  27.546   5.399  1.00  0.89           H  
ATOM   1259 1HB  ARG A  79     -12.208  28.877   6.953  1.00  0.89           H  
ATOM   1260 2HB  ARG A  79     -13.352  29.154   5.647  1.00  0.89           H  
ATOM   1261 1HG  ARG A  79     -14.302  27.411   6.907  1.00  0.89           H  
ATOM   1262 2HG  ARG A  79     -13.549  26.565   5.532  1.00  0.89           H  
ATOM   1263 1HD  ARG A  79     -11.673  25.984   6.827  1.00  0.89           H  
ATOM   1264 2HD  ARG A  79     -12.232  26.965   8.198  1.00  0.89           H  
ATOM   1265  HE  ARG A  79     -14.178  24.928   7.464  1.00  0.89           H  
ATOM   1266 1HH1 ARG A  79     -11.095  25.467   9.153  1.00  0.89           H  
ATOM   1267 2HH1 ARG A  79     -11.355  24.075  10.211  1.00  0.89           H  
ATOM   1268 1HH2 ARG A  79     -14.470  23.264   8.716  1.00  0.89           H  
ATOM   1269 2HH2 ARG A  79     -13.301  22.787   9.974  1.00  0.89           H  
ATOM   1270  N   VAL A  80     -11.642  26.639   3.264  1.00  0.79           N  
ATOM   1271  CA  VAL A  80     -12.070  26.127   1.968  1.00  0.79           C  
ATOM   1272  C   VAL A  80     -12.594  24.692   2.009  1.00  0.79           C  
ATOM   1273  O   VAL A  80     -12.353  23.941   2.959  1.00  0.79           O  
ATOM   1274  CB  VAL A  80     -10.909  26.239   0.956  1.00  0.79           C  
ATOM   1275  CG1 VAL A  80     -10.505  27.710   0.795  1.00  0.79           C  
ATOM   1276  CG2 VAL A  80      -9.720  25.406   1.417  1.00  0.79           C  
ATOM   1277  H   VAL A  80     -10.990  26.101   3.836  1.00  0.79           H  
ATOM   1278  HA  VAL A  80     -12.878  26.762   1.602  1.00  0.79           H  
ATOM   1279  HB  VAL A  80     -11.251  25.879  -0.013  1.00  0.79           H  
ATOM   1280 1HG1 VAL A  80      -9.734  27.785   0.073  1.00  0.79           H  
ATOM   1281 2HG1 VAL A  80     -11.369  28.284   0.458  1.00  0.79           H  
ATOM   1282 3HG1 VAL A  80     -10.148  28.109   1.740  1.00  0.79           H  
ATOM   1283 1HG2 VAL A  80      -8.914  25.481   0.694  1.00  0.79           H  
ATOM   1284 2HG2 VAL A  80      -9.376  25.766   2.391  1.00  0.79           H  
ATOM   1285 3HG2 VAL A  80     -10.031  24.364   1.504  1.00  0.79           H  
ATOM   1286  N   LYS A  81     -13.330  24.316   0.960  1.00  0.72           N  
ATOM   1287  CA  LYS A  81     -13.828  22.944   0.823  1.00  0.72           C  
ATOM   1288  C   LYS A  81     -12.907  22.166  -0.095  1.00  0.72           C  
ATOM   1289  O   LYS A  81     -12.567  22.637  -1.176  1.00  0.72           O  
ATOM   1290  CB  LYS A  81     -15.257  22.903   0.309  1.00  0.72           C  
ATOM   1291  CG  LYS A  81     -15.811  21.507   0.208  1.00  0.72           C  
ATOM   1292  CD  LYS A  81     -17.251  21.484  -0.271  1.00  0.72           C  
ATOM   1293  CE  LYS A  81     -17.690  20.055  -0.404  1.00  0.72           C  
ATOM   1294  NZ  LYS A  81     -19.073  19.894  -0.902  1.00  0.72           N  
ATOM   1295  H   LYS A  81     -13.493  24.991   0.210  1.00  0.72           H  
ATOM   1296  HA  LYS A  81     -13.805  22.458   1.798  1.00  0.72           H  
ATOM   1297 1HB  LYS A  81     -15.901  23.473   0.978  1.00  0.72           H  
ATOM   1298 2HB  LYS A  81     -15.306  23.365  -0.675  1.00  0.72           H  
ATOM   1299 1HG  LYS A  81     -15.208  20.926  -0.493  1.00  0.72           H  
ATOM   1300 2HG  LYS A  81     -15.750  21.026   1.188  1.00  0.72           H  
ATOM   1301 1HD  LYS A  81     -17.894  21.999   0.443  1.00  0.72           H  
ATOM   1302 2HD  LYS A  81     -17.329  21.977  -1.240  1.00  0.72           H  
ATOM   1303 1HE  LYS A  81     -17.010  19.562  -1.093  1.00  0.72           H  
ATOM   1304 2HE  LYS A  81     -17.614  19.573   0.570  1.00  0.72           H  
ATOM   1305 1HZ  LYS A  81     -19.231  18.877  -0.953  1.00  0.72           H  
ATOM   1306 2HZ  LYS A  81     -19.729  20.318  -0.272  1.00  0.72           H  
ATOM   1307 3HZ  LYS A  81     -19.162  20.300  -1.816  1.00  0.72           H  
ATOM   1308  N   THR A  82     -12.474  20.999   0.343  1.00  0.68           N  
ATOM   1309  CA  THR A  82     -11.497  20.245  -0.413  1.00  0.68           C  
ATOM   1310  C   THR A  82     -11.786  18.768  -0.614  1.00  0.68           C  
ATOM   1311  O   THR A  82     -12.339  18.093   0.255  1.00  0.68           O  
ATOM   1312  CB  THR A  82     -10.148  20.429   0.256  1.00  0.68           C  
ATOM   1313  OG1 THR A  82      -9.884  21.830   0.299  1.00  0.68           O  
ATOM   1314  CG2 THR A  82      -9.037  19.731  -0.489  1.00  0.68           C  
ATOM   1315  H   THR A  82     -12.788  20.644   1.238  1.00  0.68           H  
ATOM   1316  HA  THR A  82     -11.441  20.690  -1.397  1.00  0.68           H  
ATOM   1317  HB  THR A  82     -10.203  20.053   1.272  1.00  0.68           H  
ATOM   1318  HG1 THR A  82      -9.049  21.974   0.768  1.00  0.68           H  
ATOM   1319 1HG2 THR A  82      -8.113  19.919   0.035  1.00  0.68           H  
ATOM   1320 2HG2 THR A  82      -9.209  18.666  -0.522  1.00  0.68           H  
ATOM   1321 3HG2 THR A  82      -8.968  20.117  -1.497  1.00  0.68           H  
ATOM   1322  N   VAL A  83     -11.436  18.280  -1.798  1.00  0.66           N  
ATOM   1323  CA  VAL A  83     -11.531  16.856  -2.089  1.00  0.66           C  
ATOM   1324  C   VAL A  83     -10.189  16.358  -2.598  1.00  0.66           C  
ATOM   1325  O   VAL A  83      -9.520  17.059  -3.363  1.00  0.66           O  
ATOM   1326  CB  VAL A  83     -12.591  16.616  -3.166  1.00  0.66           C  
ATOM   1327  CG1 VAL A  83     -12.173  17.327  -4.434  1.00  0.66           C  
ATOM   1328  CG2 VAL A  83     -12.801  15.101  -3.382  1.00  0.66           C  
ATOM   1329  H   VAL A  83     -11.048  18.929  -2.487  1.00  0.66           H  
ATOM   1330  HA  VAL A  83     -11.794  16.313  -1.179  1.00  0.66           H  
ATOM   1331  HB  VAL A  83     -13.524  17.062  -2.844  1.00  0.66           H  
ATOM   1332 1HG1 VAL A  83     -12.935  17.193  -5.202  1.00  0.66           H  
ATOM   1333 2HG1 VAL A  83     -12.054  18.390  -4.216  1.00  0.66           H  
ATOM   1334 3HG1 VAL A  83     -11.226  16.918  -4.787  1.00  0.66           H  
ATOM   1335 1HG2 VAL A  83     -13.570  14.946  -4.133  1.00  0.66           H  
ATOM   1336 2HG2 VAL A  83     -11.881  14.633  -3.714  1.00  0.66           H  
ATOM   1337 3HG2 VAL A  83     -13.118  14.641  -2.441  1.00  0.66           H  
ATOM   1338  N   VAL A  84      -9.774  15.162  -2.175  1.00  0.66           N  
ATOM   1339  CA  VAL A  84      -8.503  14.634  -2.670  1.00  0.66           C  
ATOM   1340  C   VAL A  84      -8.684  13.258  -3.295  1.00  0.66           C  
ATOM   1341  O   VAL A  84      -9.361  12.394  -2.731  1.00  0.66           O  
ATOM   1342  CB  VAL A  84      -7.435  14.548  -1.567  1.00  0.66           C  
ATOM   1343  CG1 VAL A  84      -6.095  14.030  -2.189  1.00  0.66           C  
ATOM   1344  CG2 VAL A  84      -7.239  15.899  -0.961  1.00  0.66           C  
ATOM   1345  H   VAL A  84     -10.348  14.630  -1.531  1.00  0.66           H  
ATOM   1346  HA  VAL A  84      -8.136  15.305  -3.434  1.00  0.66           H  
ATOM   1347  HB  VAL A  84      -7.758  13.843  -0.810  1.00  0.66           H  
ATOM   1348 1HG1 VAL A  84      -5.328  13.963  -1.457  1.00  0.66           H  
ATOM   1349 2HG1 VAL A  84      -6.227  13.075  -2.637  1.00  0.66           H  
ATOM   1350 3HG1 VAL A  84      -5.773  14.725  -2.946  1.00  0.66           H  
ATOM   1351 1HG2 VAL A  84      -6.490  15.864  -0.189  1.00  0.66           H  
ATOM   1352 2HG2 VAL A  84      -6.923  16.547  -1.731  1.00  0.66           H  
ATOM   1353 3HG2 VAL A  84      -8.155  16.255  -0.550  1.00  0.66           H  
ATOM   1354  N   ASN A  85      -8.089  13.061  -4.465  1.00  0.67           N  
ATOM   1355  CA  ASN A  85      -8.198  11.793  -5.166  1.00  0.67           C  
ATOM   1356  C   ASN A  85      -6.846  11.276  -5.651  1.00  0.67           C  
ATOM   1357  O   ASN A  85      -5.895  12.029  -5.845  1.00  0.67           O  
ATOM   1358  CB  ASN A  85      -9.140  11.935  -6.348  1.00  0.67           C  
ATOM   1359  CG  ASN A  85     -10.578  12.228  -5.958  1.00  0.67           C  
ATOM   1360  OD1 ASN A  85     -11.293  11.355  -5.456  1.00  0.67           O  
ATOM   1361  ND2 ASN A  85     -11.015  13.440  -6.196  1.00  0.67           N  
ATOM   1362  H   ASN A  85      -7.545  13.827  -4.862  1.00  0.67           H  
ATOM   1363  HA  ASN A  85      -8.598  11.046  -4.479  1.00  0.67           H  
ATOM   1364 1HB  ASN A  85      -8.784  12.738  -6.992  1.00  0.67           H  
ATOM   1365 2HB  ASN A  85      -9.115  11.017  -6.938  1.00  0.67           H  
ATOM   1366 1HD2 ASN A  85     -11.958  13.687  -5.967  1.00  0.67           H  
ATOM   1367 2HD2 ASN A  85     -10.410  14.121  -6.609  1.00  0.67           H  
ATOM   1368  N   LYS A  86      -6.756   9.975  -5.866  1.00  0.69           N  
ATOM   1369  CA  LYS A  86      -5.547   9.398  -6.444  1.00  0.69           C  
ATOM   1370  C   LYS A  86      -5.696   9.327  -7.962  1.00  0.69           C  
ATOM   1371  O   LYS A  86      -6.713   8.837  -8.457  1.00  0.69           O  
ATOM   1372  CB  LYS A  86      -5.279   8.025  -5.840  1.00  0.69           C  
ATOM   1373  CG  LYS A  86      -4.008   7.346  -6.291  1.00  0.69           C  
ATOM   1374  CD  LYS A  86      -3.821   6.028  -5.536  1.00  0.69           C  
ATOM   1375  CE  LYS A  86      -2.557   5.319  -5.951  1.00  0.69           C  
ATOM   1376  NZ  LYS A  86      -2.384   4.034  -5.226  1.00  0.69           N  
ATOM   1377  H   LYS A  86      -7.546   9.377  -5.664  1.00  0.69           H  
ATOM   1378  HA  LYS A  86      -4.697  10.039  -6.221  1.00  0.69           H  
ATOM   1379 1HB  LYS A  86      -5.218   8.115  -4.771  1.00  0.69           H  
ATOM   1380 2HB  LYS A  86      -6.108   7.359  -6.068  1.00  0.69           H  
ATOM   1381 1HG  LYS A  86      -4.066   7.136  -7.360  1.00  0.69           H  
ATOM   1382 2HG  LYS A  86      -3.146   7.998  -6.123  1.00  0.69           H  
ATOM   1383 1HD  LYS A  86      -3.777   6.224  -4.467  1.00  0.69           H  
ATOM   1384 2HD  LYS A  86      -4.671   5.377  -5.733  1.00  0.69           H  
ATOM   1385 1HE  LYS A  86      -2.592   5.117  -7.018  1.00  0.69           H  
ATOM   1386 2HE  LYS A  86      -1.700   5.964  -5.740  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  86      -1.525   3.588  -5.526  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  86      -2.340   4.217  -4.237  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  86      -3.164   3.429  -5.425  1.00  0.69           H  
ATOM   1390  N   GLU A  87      -4.715   9.852  -8.694  1.00  0.71           N  
ATOM   1391  CA  GLU A  87      -4.750   9.825 -10.159  1.00  0.71           C  
ATOM   1392  C   GLU A  87      -3.897   8.686 -10.714  1.00  0.71           C  
ATOM   1393  O   GLU A  87      -4.146   8.191 -11.815  1.00  0.71           O  
ATOM   1394  CB  GLU A  87      -4.301  11.152 -10.786  1.00  0.71           C  
ATOM   1395  CG  GLU A  87      -5.175  12.353 -10.498  1.00  0.71           C  
ATOM   1396  CD  GLU A  87      -4.734  13.588 -11.279  1.00  0.71           C  
ATOM   1397  OE1 GLU A  87      -3.664  13.566 -11.842  1.00  0.71           O  
ATOM   1398  OE2 GLU A  87      -5.496  14.518 -11.357  1.00  0.71           O  
ATOM   1399  H   GLU A  87      -3.906  10.239  -8.221  1.00  0.71           H  
ATOM   1400  HA  GLU A  87      -5.778   9.648 -10.472  1.00  0.71           H  
ATOM   1401 1HB  GLU A  87      -3.304  11.386 -10.426  1.00  0.71           H  
ATOM   1402 2HB  GLU A  87      -4.236  11.036 -11.866  1.00  0.71           H  
ATOM   1403 1HG  GLU A  87      -6.210  12.120 -10.740  1.00  0.71           H  
ATOM   1404 2HG  GLU A  87      -5.114  12.562  -9.432  1.00  0.71           H  
ATOM   1405  N   GLY A  88      -2.906   8.250  -9.940  1.00  0.72           N  
ATOM   1406  CA  GLY A  88      -2.022   7.181 -10.397  1.00  0.72           C  
ATOM   1407  C   GLY A  88      -1.178   6.604  -9.271  1.00  0.72           C  
ATOM   1408  O   GLY A  88      -1.257   7.053  -8.129  1.00  0.72           O  
ATOM   1409  H   GLY A  88      -2.740   8.720  -9.052  1.00  0.72           H  
ATOM   1410 1HA  GLY A  88      -2.619   6.387 -10.848  1.00  0.72           H  
ATOM   1411 2HA  GLY A  88      -1.368   7.567 -11.177  1.00  0.72           H  
ATOM   1412  N   ASP A  89      -0.307   5.654  -9.605  1.00  0.71           N  
ATOM   1413  CA  ASP A  89       0.504   4.931  -8.616  1.00  0.71           C  
ATOM   1414  C   ASP A  89       1.118   5.806  -7.521  1.00  0.71           C  
ATOM   1415  O   ASP A  89       1.039   5.481  -6.332  1.00  0.71           O  
ATOM   1416  CB  ASP A  89       1.608   4.163  -9.355  1.00  0.71           C  
ATOM   1417  CG  ASP A  89       2.459   5.063 -10.301  1.00  0.71           C  
ATOM   1418  OD1 ASP A  89       2.124   6.229 -10.451  1.00  0.71           O  
ATOM   1419  OD2 ASP A  89       3.431   4.588 -10.831  1.00  0.71           O  
ATOM   1420  H   ASP A  89      -0.252   5.372 -10.574  1.00  0.71           H  
ATOM   1421  HA  ASP A  89      -0.142   4.200  -8.130  1.00  0.71           H  
ATOM   1422 1HB  ASP A  89       2.276   3.706  -8.624  1.00  0.71           H  
ATOM   1423 2HB  ASP A  89       1.165   3.359  -9.941  1.00  0.71           H  
ATOM   1424  N   ASN A  90       1.728   6.894  -7.941  1.00  0.70           N  
ATOM   1425  CA  ASN A  90       2.391   7.839  -7.066  1.00  0.70           C  
ATOM   1426  C   ASN A  90       1.911   9.261  -7.323  1.00  0.70           C  
ATOM   1427  O   ASN A  90       2.676  10.224  -7.186  1.00  0.70           O  
ATOM   1428  CB  ASN A  90       3.880   7.739  -7.256  1.00  0.70           C  
ATOM   1429  CG  ASN A  90       4.469   6.444  -6.759  1.00  0.70           C  
ATOM   1430  OD1 ASN A  90       4.622   6.248  -5.548  1.00  0.70           O  
ATOM   1431  ND2 ASN A  90       4.811   5.564  -7.665  1.00  0.70           N  
ATOM   1432  H   ASN A  90       1.745   7.034  -8.949  1.00  0.70           H  
ATOM   1433  HA  ASN A  90       2.145   7.594  -6.033  1.00  0.70           H  
ATOM   1434 1HB  ASN A  90       4.112   7.838  -8.320  1.00  0.70           H  
ATOM   1435 2HB  ASN A  90       4.348   8.548  -6.762  1.00  0.70           H  
ATOM   1436 1HD2 ASN A  90       5.211   4.692  -7.390  1.00  0.70           H  
ATOM   1437 2HD2 ASN A  90       4.674   5.765  -8.643  1.00  0.70           H  
ATOM   1438  N   LYS A  91       0.641   9.401  -7.712  1.00  0.67           N  
ATOM   1439  CA  LYS A  91       0.126  10.731  -8.024  1.00  0.67           C  
ATOM   1440  C   LYS A  91      -1.239  11.022  -7.431  1.00  0.67           C  
ATOM   1441  O   LYS A  91      -2.210  10.279  -7.637  1.00  0.67           O  
ATOM   1442  CB  LYS A  91       0.083  10.950  -9.530  1.00  0.67           C  
ATOM   1443  CG  LYS A  91      -0.381  12.346  -9.953  1.00  0.67           C  
ATOM   1444  CD  LYS A  91      -0.428  12.481 -11.467  1.00  0.67           C  
ATOM   1445  CE  LYS A  91       0.980  12.582 -12.057  1.00  0.67           C  
ATOM   1446  NZ  LYS A  91       0.956  12.786 -13.530  1.00  0.67           N  
ATOM   1447  H   LYS A  91       0.037   8.581  -7.789  1.00  0.67           H  
ATOM   1448  HA  LYS A  91       0.814  11.452  -7.606  1.00  0.67           H  
ATOM   1449 1HB  LYS A  91       1.081  10.789  -9.946  1.00  0.67           H  
ATOM   1450 2HB  LYS A  91      -0.587  10.221  -9.986  1.00  0.67           H  
ATOM   1451 1HG  LYS A  91      -1.373  12.556  -9.546  1.00  0.67           H  
ATOM   1452 2HG  LYS A  91       0.315  13.086  -9.551  1.00  0.67           H  
ATOM   1453 1HD  LYS A  91      -0.940  11.614 -11.892  1.00  0.67           H  
ATOM   1454 2HD  LYS A  91      -0.999  13.375 -11.730  1.00  0.67           H  
ATOM   1455 1HE  LYS A  91       1.493  13.422 -11.597  1.00  0.67           H  
ATOM   1456 2HE  LYS A  91       1.532  11.668 -11.833  1.00  0.67           H  
ATOM   1457 1HZ  LYS A  91       1.911  12.851 -13.874  1.00  0.67           H  
ATOM   1458 2HZ  LYS A  91       0.491  12.007 -13.970  1.00  0.67           H  
ATOM   1459 3HZ  LYS A  91       0.460  13.639 -13.743  1.00  0.67           H  
ATOM   1460  N   PHE A  92      -1.297  12.137  -6.702  1.00  0.65           N  
ATOM   1461  CA  PHE A  92      -2.507  12.560  -6.006  1.00  0.65           C  
ATOM   1462  C   PHE A  92      -2.911  13.968  -6.394  1.00  0.65           C  
ATOM   1463  O   PHE A  92      -2.060  14.816  -6.679  1.00  0.65           O  
ATOM   1464  CB  PHE A  92      -2.259  12.468  -4.498  1.00  0.65           C  
ATOM   1465  CG  PHE A  92      -1.948  11.047  -4.115  1.00  0.65           C  
ATOM   1466  CD1 PHE A  92      -0.646  10.570  -4.242  1.00  0.65           C  
ATOM   1467  CD2 PHE A  92      -2.923  10.179  -3.658  1.00  0.65           C  
ATOM   1468  CE1 PHE A  92      -0.350   9.271  -3.957  1.00  0.65           C  
ATOM   1469  CE2 PHE A  92      -2.593   8.873  -3.354  1.00  0.65           C  
ATOM   1470  CZ  PHE A  92      -1.314   8.429  -3.514  1.00  0.65           C  
ATOM   1471  H   PHE A  92      -0.441  12.694  -6.620  1.00  0.65           H  
ATOM   1472  HA  PHE A  92      -3.321  11.892  -6.277  1.00  0.65           H  
ATOM   1473 1HB  PHE A  92      -1.424  13.105  -4.210  1.00  0.65           H  
ATOM   1474 2HB  PHE A  92      -3.150  12.793  -3.954  1.00  0.65           H  
ATOM   1475  HD1 PHE A  92       0.138  11.239  -4.606  1.00  0.65           H  
ATOM   1476  HD2 PHE A  92      -3.953  10.531  -3.551  1.00  0.65           H  
ATOM   1477  HE1 PHE A  92       0.651   8.906  -4.095  1.00  0.65           H  
ATOM   1478  HE2 PHE A  92      -3.343   8.184  -3.008  1.00  0.65           H  
ATOM   1479  HZ  PHE A  92      -1.070   7.404  -3.296  1.00  0.65           H  
ATOM   1480  N   ILE A  93      -4.210  14.234  -6.359  1.00  0.62           N  
ATOM   1481  CA  ILE A  93      -4.698  15.568  -6.651  1.00  0.62           C  
ATOM   1482  C   ILE A  93      -5.637  16.089  -5.588  1.00  0.62           C  
ATOM   1483  O   ILE A  93      -6.567  15.408  -5.157  1.00  0.62           O  
ATOM   1484  CB  ILE A  93      -5.452  15.605  -7.990  1.00  0.62           C  
ATOM   1485  CG1 ILE A  93      -5.879  17.084  -8.293  1.00  0.62           C  
ATOM   1486  CG2 ILE A  93      -6.665  14.698  -7.914  1.00  0.62           C  
ATOM   1487  CD1 ILE A  93      -6.322  17.334  -9.701  1.00  0.62           C  
ATOM   1488  H   ILE A  93      -4.867  13.494  -6.132  1.00  0.62           H  
ATOM   1489  HA  ILE A  93      -3.851  16.237  -6.714  1.00  0.62           H  
ATOM   1490  HB  ILE A  93      -4.794  15.274  -8.793  1.00  0.62           H  
ATOM   1491 1HG1 ILE A  93      -6.707  17.354  -7.636  1.00  0.62           H  
ATOM   1492 2HG1 ILE A  93      -5.039  17.742  -8.078  1.00  0.62           H  
ATOM   1493 1HG2 ILE A  93      -7.196  14.726  -8.866  1.00  0.62           H  
ATOM   1494 2HG2 ILE A  93      -6.343  13.682  -7.712  1.00  0.62           H  
ATOM   1495 3HG2 ILE A  93      -7.325  15.037  -7.117  1.00  0.62           H  
ATOM   1496 1HD1 ILE A  93      -6.600  18.380  -9.811  1.00  0.62           H  
ATOM   1497 2HD1 ILE A  93      -5.511  17.095 -10.390  1.00  0.62           H  
ATOM   1498 3HD1 ILE A  93      -7.180  16.704  -9.928  1.00  0.62           H  
ATOM   1499  N   GLN A  94      -5.414  17.337  -5.213  1.00  0.61           N  
ATOM   1500  CA  GLN A  94      -6.219  18.038  -4.234  1.00  0.61           C  
ATOM   1501  C   GLN A  94      -6.916  19.209  -4.884  1.00  0.61           C  
ATOM   1502  O   GLN A  94      -6.270  20.043  -5.518  1.00  0.61           O  
ATOM   1503  CB  GLN A  94      -5.298  18.495  -3.086  1.00  0.61           C  
ATOM   1504  CG  GLN A  94      -5.915  19.285  -1.947  1.00  0.61           C  
ATOM   1505  CD  GLN A  94      -4.888  19.508  -0.791  1.00  0.61           C  
ATOM   1506  OE1 GLN A  94      -3.743  19.019  -0.857  1.00  0.61           O  
ATOM   1507  NE2 GLN A  94      -5.266  20.235   0.265  1.00  0.61           N  
ATOM   1508  H   GLN A  94      -4.623  17.822  -5.627  1.00  0.61           H  
ATOM   1509  HA  GLN A  94      -6.983  17.367  -3.855  1.00  0.61           H  
ATOM   1510 1HB  GLN A  94      -4.831  17.615  -2.646  1.00  0.61           H  
ATOM   1511 2HB  GLN A  94      -4.507  19.092  -3.496  1.00  0.61           H  
ATOM   1512 1HG  GLN A  94      -6.239  20.257  -2.322  1.00  0.61           H  
ATOM   1513 2HG  GLN A  94      -6.750  18.743  -1.566  1.00  0.61           H  
ATOM   1514 1HE2 GLN A  94      -4.625  20.392   1.018  1.00  0.61           H  
ATOM   1515 2HE2 GLN A  94      -6.197  20.652   0.357  1.00  0.61           H  
ATOM   1516  N   THR A  95      -8.235  19.261  -4.763  1.00  0.62           N  
ATOM   1517  CA  THR A  95      -8.957  20.369  -5.359  1.00  0.62           C  
ATOM   1518  C   THR A  95      -9.651  21.147  -4.273  1.00  0.62           C  
ATOM   1519  O   THR A  95     -10.440  20.590  -3.505  1.00  0.62           O  
ATOM   1520  CB  THR A  95      -9.990  19.917  -6.398  1.00  0.62           C  
ATOM   1521  OG1 THR A  95      -9.340  19.182  -7.445  1.00  0.62           O  
ATOM   1522  CG2 THR A  95     -10.629  21.169  -6.997  1.00  0.62           C  
ATOM   1523  H   THR A  95      -8.731  18.529  -4.253  1.00  0.62           H  
ATOM   1524  HA  THR A  95      -8.253  21.040  -5.848  1.00  0.62           H  
ATOM   1525  HB  THR A  95     -10.748  19.303  -5.942  1.00  0.62           H  
ATOM   1526  HG1 THR A  95      -9.946  19.087  -8.183  1.00  0.62           H  
ATOM   1527 1HG2 THR A  95     -11.356  20.888  -7.751  1.00  0.62           H  
ATOM   1528 2HG2 THR A  95     -11.122  21.743  -6.219  1.00  0.62           H  
ATOM   1529 3HG2 THR A  95      -9.870  21.793  -7.452  1.00  0.62           H  
ATOM   1530  N   GLN A  96      -9.338  22.437  -4.211  1.00  0.64           N  
ATOM   1531  CA  GLN A  96      -9.872  23.321  -3.193  1.00  0.64           C  
ATOM   1532  C   GLN A  96     -10.906  24.251  -3.802  1.00  0.64           C  
ATOM   1533  O   GLN A  96     -10.671  24.829  -4.865  1.00  0.64           O  
ATOM   1534  CB  GLN A  96      -8.725  24.155  -2.625  1.00  0.64           C  
ATOM   1535  CG  GLN A  96      -7.627  23.345  -1.967  1.00  0.64           C  
ATOM   1536  CD  GLN A  96      -6.467  24.190  -1.468  1.00  0.64           C  
ATOM   1537  OE1 GLN A  96      -5.984  25.092  -2.160  1.00  0.64           O  
ATOM   1538  NE2 GLN A  96      -6.008  23.901  -0.259  1.00  0.64           N  
ATOM   1539  H   GLN A  96      -8.678  22.812  -4.892  1.00  0.64           H  
ATOM   1540  HA  GLN A  96     -10.341  22.732  -2.406  1.00  0.64           H  
ATOM   1541 1HB  GLN A  96      -8.275  24.737  -3.427  1.00  0.64           H  
ATOM   1542 2HB  GLN A  96      -9.122  24.847  -1.886  1.00  0.64           H  
ATOM   1543 1HG  GLN A  96      -8.043  22.813  -1.118  1.00  0.64           H  
ATOM   1544 2HG  GLN A  96      -7.237  22.632  -2.695  1.00  0.64           H  
ATOM   1545 1HE2 GLN A  96      -5.228  24.396   0.120  1.00  0.64           H  
ATOM   1546 2HE2 GLN A  96      -6.452  23.162   0.296  1.00  0.64           H  
ATOM   1547  N   TYR A  97     -12.003  24.484  -3.092  1.00  0.67           N  
ATOM   1548  CA  TYR A  97     -13.036  25.376  -3.579  1.00  0.67           C  
ATOM   1549  C   TYR A  97     -13.305  26.501  -2.586  1.00  0.67           C  
ATOM   1550  O   TYR A  97     -13.334  26.306  -1.364  1.00  0.67           O  
ATOM   1551  CB  TYR A  97     -14.321  24.594  -3.825  1.00  0.67           C  
ATOM   1552  CG  TYR A  97     -14.207  23.459  -4.816  1.00  0.67           C  
ATOM   1553  CD1 TYR A  97     -13.841  22.185  -4.373  1.00  0.67           C  
ATOM   1554  CD2 TYR A  97     -14.472  23.676  -6.153  1.00  0.67           C  
ATOM   1555  CE1 TYR A  97     -13.762  21.142  -5.267  1.00  0.67           C  
ATOM   1556  CE2 TYR A  97     -14.388  22.634  -7.046  1.00  0.67           C  
ATOM   1557  CZ  TYR A  97     -14.043  21.373  -6.613  1.00  0.67           C  
ATOM   1558  OH  TYR A  97     -13.970  20.342  -7.519  1.00  0.67           O  
ATOM   1559  H   TYR A  97     -12.153  23.976  -2.230  1.00  0.67           H  
ATOM   1560  HA  TYR A  97     -12.706  25.828  -4.514  1.00  0.67           H  
ATOM   1561 1HB  TYR A  97     -14.665  24.176  -2.879  1.00  0.67           H  
ATOM   1562 2HB  TYR A  97     -15.093  25.275  -4.177  1.00  0.67           H  
ATOM   1563  HD1 TYR A  97     -13.627  22.011  -3.319  1.00  0.67           H  
ATOM   1564  HD2 TYR A  97     -14.750  24.670  -6.503  1.00  0.67           H  
ATOM   1565  HE1 TYR A  97     -13.483  20.150  -4.923  1.00  0.67           H  
ATOM   1566  HE2 TYR A  97     -14.598  22.806  -8.104  1.00  0.67           H  
ATOM   1567  HH  TYR A  97     -14.092  20.696  -8.408  1.00  0.67           H  
ATOM   1568  N   GLY A  98     -13.570  27.674  -3.130  1.00  0.70           N  
ATOM   1569  CA  GLY A  98     -13.822  28.881  -2.358  1.00  0.70           C  
ATOM   1570  C   GLY A  98     -13.782  30.040  -3.335  1.00  0.70           C  
ATOM   1571  O   GLY A  98     -14.178  29.875  -4.488  1.00  0.70           O  
ATOM   1572  H   GLY A  98     -13.556  27.750  -4.137  1.00  0.70           H  
ATOM   1573 1HA  GLY A  98     -14.795  28.825  -1.869  1.00  0.70           H  
ATOM   1574 2HA  GLY A  98     -13.059  29.005  -1.590  1.00  0.70           H  
ATOM   1575  N   ASP A  99     -13.331  31.210  -2.884  1.00  0.71           N  
ATOM   1576  CA  ASP A  99     -13.258  32.383  -3.761  1.00  0.71           C  
ATOM   1577  C   ASP A  99     -12.611  32.038  -5.113  1.00  0.71           C  
ATOM   1578  O   ASP A  99     -13.127  32.395  -6.175  1.00  0.71           O  
ATOM   1579  CB  ASP A  99     -12.501  33.520  -3.059  1.00  0.71           C  
ATOM   1580  CG  ASP A  99     -11.078  33.147  -2.529  1.00  0.71           C  
ATOM   1581  OD1 ASP A  99     -10.681  31.998  -2.616  1.00  0.71           O  
ATOM   1582  OD2 ASP A  99     -10.410  34.039  -2.033  1.00  0.71           O  
ATOM   1583  H   ASP A  99     -13.031  31.286  -1.922  1.00  0.71           H  
ATOM   1584  HA  ASP A  99     -14.275  32.726  -3.957  1.00  0.71           H  
ATOM   1585 1HB  ASP A  99     -12.393  34.351  -3.756  1.00  0.71           H  
ATOM   1586 2HB  ASP A  99     -13.097  33.882  -2.220  1.00  0.71           H  
ATOM   1587  N   LYS A 100     -11.492  31.321  -5.046  1.00  0.71           N  
ATOM   1588  CA  LYS A 100     -10.767  30.865  -6.224  1.00  0.71           C  
ATOM   1589  C   LYS A 100     -10.496  29.363  -6.121  1.00  0.71           C  
ATOM   1590  O   LYS A 100      -9.981  28.876  -5.107  1.00  0.71           O  
ATOM   1591  CB  LYS A 100      -9.450  31.637  -6.354  1.00  0.71           C  
ATOM   1592  CG  LYS A 100      -9.636  33.126  -6.628  1.00  0.71           C  
ATOM   1593  CD  LYS A 100      -8.319  33.844  -6.739  1.00  0.71           C  
ATOM   1594  CE  LYS A 100      -8.519  35.349  -6.912  1.00  0.71           C  
ATOM   1595  NZ  LYS A 100      -9.172  35.683  -8.215  1.00  0.71           N  
ATOM   1596  H   LYS A 100     -11.137  31.134  -4.112  1.00  0.71           H  
ATOM   1597  HA  LYS A 100     -11.379  31.040  -7.108  1.00  0.71           H  
ATOM   1598 1HB  LYS A 100      -8.879  31.536  -5.429  1.00  0.71           H  
ATOM   1599 2HB  LYS A 100      -8.857  31.211  -7.157  1.00  0.71           H  
ATOM   1600 1HG  LYS A 100     -10.200  33.259  -7.551  1.00  0.71           H  
ATOM   1601 2HG  LYS A 100     -10.200  33.575  -5.810  1.00  0.71           H  
ATOM   1602 1HD  LYS A 100      -7.752  33.678  -5.826  1.00  0.71           H  
ATOM   1603 2HD  LYS A 100      -7.747  33.456  -7.584  1.00  0.71           H  
ATOM   1604 1HE  LYS A 100      -9.143  35.715  -6.100  1.00  0.71           H  
ATOM   1605 2HE  LYS A 100      -7.553  35.847  -6.858  1.00  0.71           H  
ATOM   1606 1HZ  LYS A 100      -9.287  36.682  -8.284  1.00  0.71           H  
ATOM   1607 2HZ  LYS A 100      -8.598  35.356  -8.988  1.00  0.71           H  
ATOM   1608 3HZ  LYS A 100     -10.074  35.235  -8.260  1.00  0.71           H  
ATOM   1609  N   GLU A 101     -10.826  28.631  -7.188  1.00  0.69           N  
ATOM   1610  CA  GLU A 101     -10.584  27.190  -7.205  1.00  0.69           C  
ATOM   1611  C   GLU A 101      -9.114  26.936  -7.467  1.00  0.69           C  
ATOM   1612  O   GLU A 101      -8.534  27.550  -8.370  1.00  0.69           O  
ATOM   1613  CB  GLU A 101     -11.438  26.481  -8.275  1.00  0.69           C  
ATOM   1614  CG  GLU A 101     -11.305  24.923  -8.311  1.00  0.69           C  
ATOM   1615  CD  GLU A 101     -12.163  24.262  -9.384  1.00  0.69           C  
ATOM   1616  OE1 GLU A 101     -12.887  24.957 -10.051  1.00  0.69           O  
ATOM   1617  OE2 GLU A 101     -12.092  23.057  -9.529  1.00  0.69           O  
ATOM   1618  H   GLU A 101     -11.253  29.079  -7.986  1.00  0.69           H  
ATOM   1619  HA  GLU A 101     -10.837  26.785  -6.230  1.00  0.69           H  
ATOM   1620 1HB  GLU A 101     -12.489  26.715  -8.108  1.00  0.69           H  
ATOM   1621 2HB  GLU A 101     -11.170  26.858  -9.260  1.00  0.69           H  
ATOM   1622 1HG  GLU A 101     -10.262  24.655  -8.486  1.00  0.69           H  
ATOM   1623 2HG  GLU A 101     -11.588  24.525  -7.336  1.00  0.69           H  
ATOM   1624  N   VAL A 102      -8.515  26.063  -6.662  1.00  0.67           N  
ATOM   1625  CA  VAL A 102      -7.102  25.745  -6.840  1.00  0.67           C  
ATOM   1626  C   VAL A 102      -6.905  24.242  -6.920  1.00  0.67           C  
ATOM   1627  O   VAL A 102      -7.430  23.484  -6.097  1.00  0.67           O  
ATOM   1628  CB  VAL A 102      -6.228  26.308  -5.696  1.00  0.67           C  
ATOM   1629  CG1 VAL A 102      -4.747  25.972  -5.946  1.00  0.67           C  
ATOM   1630  CG2 VAL A 102      -6.434  27.797  -5.579  1.00  0.67           C  
ATOM   1631  H   VAL A 102      -9.078  25.603  -5.947  1.00  0.67           H  
ATOM   1632  HA  VAL A 102      -6.766  26.189  -7.773  1.00  0.67           H  
ATOM   1633  HB  VAL A 102      -6.515  25.830  -4.760  1.00  0.67           H  
ATOM   1634 1HG1 VAL A 102      -4.146  26.356  -5.125  1.00  0.67           H  
ATOM   1635 2HG1 VAL A 102      -4.615  24.902  -6.013  1.00  0.67           H  
ATOM   1636 3HG1 VAL A 102      -4.425  26.431  -6.880  1.00  0.67           H  
ATOM   1637 1HG2 VAL A 102      -5.827  28.176  -4.763  1.00  0.67           H  
ATOM   1638 2HG2 VAL A 102      -6.149  28.269  -6.500  1.00  0.67           H  
ATOM   1639 3HG2 VAL A 102      -7.476  28.012  -5.380  1.00  0.67           H  
ATOM   1640  N   LYS A 103      -6.160  23.806  -7.926  1.00  0.64           N  
ATOM   1641  CA  LYS A 103      -5.876  22.386  -8.074  1.00  0.64           C  
ATOM   1642  C   LYS A 103      -4.408  22.139  -7.809  1.00  0.64           C  
ATOM   1643  O   LYS A 103      -3.550  22.818  -8.368  1.00  0.64           O  
ATOM   1644  CB  LYS A 103      -6.273  21.907  -9.470  1.00  0.64           C  
ATOM   1645  CG  LYS A 103      -7.770  22.005  -9.715  1.00  0.64           C  
ATOM   1646  CD  LYS A 103      -8.184  21.576 -11.104  1.00  0.64           C  
ATOM   1647  CE  LYS A 103      -9.694  21.768 -11.283  1.00  0.64           C  
ATOM   1648  NZ  LYS A 103     -10.157  21.387 -12.644  1.00  0.64           N  
ATOM   1649  H   LYS A 103      -5.767  24.490  -8.575  1.00  0.64           H  
ATOM   1650  HA  LYS A 103      -6.447  21.823  -7.338  1.00  0.64           H  
ATOM   1651 1HB  LYS A 103      -5.758  22.503 -10.224  1.00  0.64           H  
ATOM   1652 2HB  LYS A 103      -5.968  20.867  -9.598  1.00  0.64           H  
ATOM   1653 1HG  LYS A 103      -8.263  21.350  -9.004  1.00  0.64           H  
ATOM   1654 2HG  LYS A 103      -8.113  23.026  -9.539  1.00  0.64           H  
ATOM   1655 1HD  LYS A 103      -7.654  22.172 -11.848  1.00  0.64           H  
ATOM   1656 2HD  LYS A 103      -7.936  20.525 -11.252  1.00  0.64           H  
ATOM   1657 1HE  LYS A 103     -10.220  21.162 -10.544  1.00  0.64           H  
ATOM   1658 2HE  LYS A 103      -9.937  22.818 -11.110  1.00  0.64           H  
ATOM   1659 1HZ  LYS A 103     -11.156  21.541 -12.703  1.00  0.64           H  
ATOM   1660 2HZ  LYS A 103      -9.687  21.956 -13.331  1.00  0.64           H  
ATOM   1661 3HZ  LYS A 103      -9.954  20.416 -12.815  1.00  0.64           H  
ATOM   1662  N   ILE A 104      -4.118  21.183  -6.933  1.00  0.63           N  
ATOM   1663  CA  ILE A 104      -2.745  20.852  -6.586  1.00  0.63           C  
ATOM   1664  C   ILE A 104      -2.447  19.395  -6.907  1.00  0.63           C  
ATOM   1665  O   ILE A 104      -3.142  18.499  -6.431  1.00  0.63           O  
ATOM   1666  CB  ILE A 104      -2.482  21.092  -5.091  1.00  0.63           C  
ATOM   1667  CG1 ILE A 104      -2.844  22.540  -4.711  1.00  0.63           C  
ATOM   1668  CG2 ILE A 104      -1.013  20.804  -4.782  1.00  0.63           C  
ATOM   1669  CD1 ILE A 104      -4.281  22.674  -4.159  1.00  0.63           C  
ATOM   1670  H   ILE A 104      -4.878  20.681  -6.483  1.00  0.63           H  
ATOM   1671  HA  ILE A 104      -2.076  21.477  -7.161  1.00  0.63           H  
ATOM   1672  HB  ILE A 104      -3.101  20.442  -4.508  1.00  0.63           H  
ATOM   1673 1HG1 ILE A 104      -2.149  22.893  -3.954  1.00  0.63           H  
ATOM   1674 2HG1 ILE A 104      -2.747  23.176  -5.591  1.00  0.63           H  
ATOM   1675 1HG2 ILE A 104      -0.821  20.965  -3.724  1.00  0.63           H  
ATOM   1676 2HG2 ILE A 104      -0.780  19.770  -5.037  1.00  0.63           H  
ATOM   1677 3HG2 ILE A 104      -0.388  21.473  -5.375  1.00  0.63           H  
ATOM   1678 1HD1 ILE A 104      -4.481  23.712  -3.903  1.00  0.63           H  
ATOM   1679 2HD1 ILE A 104      -5.006  22.345  -4.903  1.00  0.63           H  
ATOM   1680 3HD1 ILE A 104      -4.388  22.061  -3.267  1.00  0.63           H  
ATOM   1681  N   VAL A 105      -1.420  19.147  -7.704  1.00  0.63           N  
ATOM   1682  CA  VAL A 105      -1.067  17.780  -8.056  1.00  0.63           C  
ATOM   1683  C   VAL A 105       0.305  17.431  -7.521  1.00  0.63           C  
ATOM   1684  O   VAL A 105       1.266  18.167  -7.737  1.00  0.63           O  
ATOM   1685  CB  VAL A 105      -1.100  17.574  -9.581  1.00  0.63           C  
ATOM   1686  CG1 VAL A 105      -0.681  16.136  -9.914  1.00  0.63           C  
ATOM   1687  CG2 VAL A 105      -2.506  17.838 -10.083  1.00  0.63           C  
ATOM   1688  H   VAL A 105      -0.881  19.924  -8.070  1.00  0.63           H  
ATOM   1689  HA  VAL A 105      -1.791  17.104  -7.610  1.00  0.63           H  
ATOM   1690  HB  VAL A 105      -0.397  18.255 -10.058  1.00  0.63           H  
ATOM   1691 1HG1 VAL A 105      -0.709  15.988 -10.990  1.00  0.63           H  
ATOM   1692 2HG1 VAL A 105       0.330  15.947  -9.551  1.00  0.63           H  
ATOM   1693 3HG1 VAL A 105      -1.375  15.439  -9.433  1.00  0.63           H  
ATOM   1694 1HG2 VAL A 105      -2.545  17.690 -11.160  1.00  0.63           H  
ATOM   1695 2HG2 VAL A 105      -3.182  17.142  -9.598  1.00  0.63           H  
ATOM   1696 3HG2 VAL A 105      -2.801  18.860  -9.848  1.00  0.63           H  
ATOM   1697  N   ARG A 106       0.394  16.312  -6.806  1.00  0.65           N  
ATOM   1698  CA  ARG A 106       1.664  15.880  -6.237  1.00  0.65           C  
ATOM   1699  C   ARG A 106       2.117  14.591  -6.897  1.00  0.65           C  
ATOM   1700  O   ARG A 106       1.397  13.589  -6.879  1.00  0.65           O  
ATOM   1701  CB  ARG A 106       1.537  15.656  -4.744  1.00  0.65           C  
ATOM   1702  CG  ARG A 106       1.203  16.885  -3.933  1.00  0.65           C  
ATOM   1703  CD  ARG A 106       1.210  16.598  -2.489  1.00  0.65           C  
ATOM   1704  NE  ARG A 106       1.007  17.792  -1.700  1.00  0.65           N  
ATOM   1705  CZ  ARG A 106      -0.197  18.288  -1.365  1.00  0.65           C  
ATOM   1706  NH1 ARG A 106      -1.298  17.688  -1.760  1.00  0.65           N  
ATOM   1707  NH2 ARG A 106      -0.282  19.384  -0.640  1.00  0.65           N  
ATOM   1708  H   ARG A 106      -0.444  15.749  -6.674  1.00  0.65           H  
ATOM   1709  HA  ARG A 106       2.419  16.644  -6.416  1.00  0.65           H  
ATOM   1710 1HB  ARG A 106       0.776  14.901  -4.548  1.00  0.65           H  
ATOM   1711 2HB  ARG A 106       2.486  15.280  -4.370  1.00  0.65           H  
ATOM   1712 1HG  ARG A 106       1.895  17.666  -4.135  1.00  0.65           H  
ATOM   1713 2HG  ARG A 106       0.200  17.224  -4.201  1.00  0.65           H  
ATOM   1714 1HD  ARG A 106       0.409  15.896  -2.258  1.00  0.65           H  
ATOM   1715 2HD  ARG A 106       2.170  16.164  -2.210  1.00  0.65           H  
ATOM   1716  HE  ARG A 106       1.826  18.290  -1.377  1.00  0.65           H  
ATOM   1717 1HH1 ARG A 106      -1.248  16.850  -2.320  1.00  0.65           H  
ATOM   1718 2HH1 ARG A 106      -2.215  18.084  -1.505  1.00  0.65           H  
ATOM   1719 1HH2 ARG A 106       0.554  19.855  -0.331  1.00  0.65           H  
ATOM   1720 2HH2 ARG A 106      -1.197  19.748  -0.395  1.00  0.65           H  
ATOM   1721  N   ASP A 107       3.312  14.628  -7.488  1.00  0.68           N  
ATOM   1722  CA  ASP A 107       3.872  13.500  -8.231  1.00  0.68           C  
ATOM   1723  C   ASP A 107       5.187  13.021  -7.587  1.00  0.68           C  
ATOM   1724  O   ASP A 107       6.189  13.747  -7.572  1.00  0.68           O  
ATOM   1725  CB  ASP A 107       4.052  13.918  -9.702  1.00  0.68           C  
ATOM   1726  CG  ASP A 107       4.470  12.790 -10.658  1.00  0.68           C  
ATOM   1727  OD1 ASP A 107       4.750  11.713 -10.209  1.00  0.68           O  
ATOM   1728  OD2 ASP A 107       4.449  13.022 -11.849  1.00  0.68           O  
ATOM   1729  H   ASP A 107       3.841  15.501  -7.461  1.00  0.68           H  
ATOM   1730  HA  ASP A 107       3.163  12.672  -8.196  1.00  0.68           H  
ATOM   1731 1HB  ASP A 107       3.121  14.349 -10.060  1.00  0.68           H  
ATOM   1732 2HB  ASP A 107       4.806  14.709  -9.753  1.00  0.68           H  
ATOM   1733  N   PHE A 108       5.150  11.842  -6.962  1.00  0.72           N  
ATOM   1734  CA  PHE A 108       6.294  11.325  -6.207  1.00  0.72           C  
ATOM   1735  C   PHE A 108       7.124  10.332  -7.039  1.00  0.72           C  
ATOM   1736  O   PHE A 108       6.688   9.210  -7.304  1.00  0.72           O  
ATOM   1737  CB  PHE A 108       5.775  10.627  -4.953  1.00  0.72           C  
ATOM   1738  CG  PHE A 108       5.083  11.525  -3.955  1.00  0.72           C  
ATOM   1739  CD1 PHE A 108       3.764  11.919  -4.167  1.00  0.72           C  
ATOM   1740  CD2 PHE A 108       5.705  11.915  -2.787  1.00  0.72           C  
ATOM   1741  CE1 PHE A 108       3.113  12.704  -3.244  1.00  0.72           C  
ATOM   1742  CE2 PHE A 108       5.059  12.704  -1.869  1.00  0.72           C  
ATOM   1743  CZ  PHE A 108       3.767  13.101  -2.099  1.00  0.72           C  
ATOM   1744  H   PHE A 108       4.300  11.276  -7.031  1.00  0.72           H  
ATOM   1745  HA  PHE A 108       6.937  12.157  -5.927  1.00  0.72           H  
ATOM   1746 1HB  PHE A 108       5.082   9.864  -5.231  1.00  0.72           H  
ATOM   1747 2HB  PHE A 108       6.607  10.138  -4.446  1.00  0.72           H  
ATOM   1748  HD1 PHE A 108       3.246  11.599  -5.078  1.00  0.72           H  
ATOM   1749  HD2 PHE A 108       6.729  11.586  -2.593  1.00  0.72           H  
ATOM   1750  HE1 PHE A 108       2.083  13.004  -3.423  1.00  0.72           H  
ATOM   1751  HE2 PHE A 108       5.571  13.003  -0.956  1.00  0.72           H  
ATOM   1752  HZ  PHE A 108       3.270  13.711  -1.378  1.00  0.72           H  
ATOM   1753  N   GLN A 109       8.302  10.770  -7.484  1.00  0.74           N  
ATOM   1754  CA  GLN A 109       9.164   9.972  -8.356  1.00  0.74           C  
ATOM   1755  C   GLN A 109      10.488   9.630  -7.684  1.00  0.74           C  
ATOM   1756  O   GLN A 109      11.432  10.430  -7.683  1.00  0.74           O  
ATOM   1757  CB  GLN A 109       9.428  10.703  -9.675  1.00  0.74           C  
ATOM   1758  CG  GLN A 109       8.181  10.935 -10.533  1.00  0.74           C  
ATOM   1759  CD  GLN A 109       7.604   9.628 -11.099  1.00  0.74           C  
ATOM   1760  OE1 GLN A 109       8.358   8.713 -11.462  1.00  0.74           O  
ATOM   1761  NE2 GLN A 109       6.285   9.538 -11.184  1.00  0.74           N  
ATOM   1762  H   GLN A 109       8.631  11.691  -7.195  1.00  0.74           H  
ATOM   1763  HA  GLN A 109       8.653   9.037  -8.581  1.00  0.74           H  
ATOM   1764 1HB  GLN A 109       9.869  11.678  -9.458  1.00  0.74           H  
ATOM   1765 2HB  GLN A 109      10.149  10.140 -10.265  1.00  0.74           H  
ATOM   1766 1HG  GLN A 109       7.406  11.407  -9.920  1.00  0.74           H  
ATOM   1767 2HG  GLN A 109       8.436  11.585 -11.367  1.00  0.74           H  
ATOM   1768 1HE2 GLN A 109       5.853   8.713 -11.542  1.00  0.74           H  
ATOM   1769 2HE2 GLN A 109       5.695  10.327 -10.882  1.00  0.74           H  
ATOM   1770  N   GLY A 110      10.580   8.437  -7.114  1.00  0.75           N  
ATOM   1771  CA  GLY A 110      11.783   8.098  -6.374  1.00  0.75           C  
ATOM   1772  C   GLY A 110      11.951   9.065  -5.214  1.00  0.75           C  
ATOM   1773  O   GLY A 110      11.053   9.211  -4.385  1.00  0.75           O  
ATOM   1774  H   GLY A 110       9.801   7.793  -7.158  1.00  0.75           H  
ATOM   1775 1HA  GLY A 110      11.713   7.077  -6.000  1.00  0.75           H  
ATOM   1776 2HA  GLY A 110      12.651   8.150  -7.031  1.00  0.75           H  
ATOM   1777  N   ASP A 111      13.092   9.740  -5.167  1.00  0.73           N  
ATOM   1778  CA  ASP A 111      13.385  10.673  -4.091  1.00  0.73           C  
ATOM   1779  C   ASP A 111      12.922  12.114  -4.363  1.00  0.73           C  
ATOM   1780  O   ASP A 111      13.089  12.987  -3.504  1.00  0.73           O  
ATOM   1781  CB  ASP A 111      14.891  10.677  -3.845  1.00  0.73           C  
ATOM   1782  CG  ASP A 111      15.413   9.338  -3.330  1.00  0.73           C  
ATOM   1783  OD1 ASP A 111      14.749   8.708  -2.529  1.00  0.73           O  
ATOM   1784  OD2 ASP A 111      16.467   8.947  -3.743  1.00  0.73           O  
ATOM   1785  H   ASP A 111      13.776   9.597  -5.897  1.00  0.73           H  
ATOM   1786  HA  ASP A 111      12.880  10.323  -3.191  1.00  0.73           H  
ATOM   1787 1HB  ASP A 111      15.404  10.926  -4.777  1.00  0.73           H  
ATOM   1788 2HB  ASP A 111      15.140  11.452  -3.123  1.00  0.73           H  
ATOM   1789  N   ASP A 112      12.367  12.385  -5.550  1.00  0.70           N  
ATOM   1790  CA  ASP A 112      11.924  13.751  -5.842  1.00  0.70           C  
ATOM   1791  C   ASP A 112      10.407  13.881  -5.843  1.00  0.70           C  
ATOM   1792  O   ASP A 112       9.693  13.008  -6.350  1.00  0.70           O  
ATOM   1793  CB  ASP A 112      12.429  14.236  -7.199  1.00  0.70           C  
ATOM   1794  CG  ASP A 112      13.948  14.358  -7.296  1.00  0.70           C  
ATOM   1795  OD1 ASP A 112      14.631  14.110  -6.336  1.00  0.70           O  
ATOM   1796  OD2 ASP A 112      14.424  14.834  -8.312  1.00  0.70           O  
ATOM   1797  H   ASP A 112      12.216  11.648  -6.242  1.00  0.70           H  
ATOM   1798  HA  ASP A 112      12.313  14.419  -5.074  1.00  0.70           H  
ATOM   1799 1HB  ASP A 112      12.087  13.541  -7.970  1.00  0.70           H  
ATOM   1800 2HB  ASP A 112      11.981  15.209  -7.415  1.00  0.70           H  
ATOM   1801  N   VAL A 113       9.911  15.001  -5.333  1.00  0.67           N  
ATOM   1802  CA  VAL A 113       8.479  15.244  -5.382  1.00  0.67           C  
ATOM   1803  C   VAL A 113       8.201  16.541  -6.086  1.00  0.67           C  
ATOM   1804  O   VAL A 113       8.748  17.590  -5.736  1.00  0.67           O  
ATOM   1805  CB  VAL A 113       7.857  15.284  -3.980  1.00  0.67           C  
ATOM   1806  CG1 VAL A 113       6.337  15.545  -4.070  1.00  0.67           C  
ATOM   1807  CG2 VAL A 113       8.158  14.028  -3.323  1.00  0.67           C  
ATOM   1808  H   VAL A 113      10.539  15.688  -4.915  1.00  0.67           H  
ATOM   1809  HA  VAL A 113       8.000  14.444  -5.943  1.00  0.67           H  
ATOM   1810  HB  VAL A 113       8.285  16.096  -3.412  1.00  0.67           H  
ATOM   1811 1HG1 VAL A 113       5.912  15.572  -3.068  1.00  0.67           H  
ATOM   1812 2HG1 VAL A 113       6.156  16.496  -4.562  1.00  0.67           H  
ATOM   1813 3HG1 VAL A 113       5.862  14.744  -4.644  1.00  0.67           H  
ATOM   1814 1HG2 VAL A 113       7.731  14.036  -2.328  1.00  0.67           H  
ATOM   1815 2HG2 VAL A 113       7.743  13.230  -3.908  1.00  0.67           H  
ATOM   1816 3HG2 VAL A 113       9.229  13.903  -3.264  1.00  0.67           H  
ATOM   1817  N   VAL A 114       7.350  16.474  -7.085  1.00  0.63           N  
ATOM   1818  CA  VAL A 114       7.013  17.680  -7.798  1.00  0.63           C  
ATOM   1819  C   VAL A 114       5.575  18.025  -7.522  1.00  0.63           C  
ATOM   1820  O   VAL A 114       4.681  17.176  -7.610  1.00  0.63           O  
ATOM   1821  CB  VAL A 114       7.267  17.537  -9.301  1.00  0.63           C  
ATOM   1822  CG1 VAL A 114       6.860  18.813 -10.003  1.00  0.63           C  
ATOM   1823  CG2 VAL A 114       8.750  17.255  -9.529  1.00  0.63           C  
ATOM   1824  H   VAL A 114       6.934  15.576  -7.339  1.00  0.63           H  
ATOM   1825  HA  VAL A 114       7.632  18.498  -7.436  1.00  0.63           H  
ATOM   1826  HB  VAL A 114       6.665  16.720  -9.701  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 114       7.042  18.721 -11.071  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 114       5.800  19.013  -9.836  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 114       7.454  19.635  -9.599  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 114       8.943  17.156 -10.596  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 114       9.333  18.082  -9.129  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 114       9.031  16.332  -9.023  1.00  0.63           H  
ATOM   1833  N   VAL A 115       5.363  19.263  -7.117  1.00  0.60           N  
ATOM   1834  CA  VAL A 115       4.037  19.715  -6.806  1.00  0.60           C  
ATOM   1835  C   VAL A 115       3.656  20.810  -7.779  1.00  0.60           C  
ATOM   1836  O   VAL A 115       4.359  21.816  -7.912  1.00  0.60           O  
ATOM   1837  CB  VAL A 115       3.967  20.253  -5.370  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115       2.540  20.697  -5.062  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115       4.511  19.182  -4.401  1.00  0.60           C  
ATOM   1840  H   VAL A 115       6.145  19.904  -7.038  1.00  0.60           H  
ATOM   1841  HA  VAL A 115       3.347  18.888  -6.905  1.00  0.60           H  
ATOM   1842  HB  VAL A 115       4.593  21.142  -5.288  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115       2.490  21.099  -4.052  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115       2.234  21.465  -5.773  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115       1.873  19.842  -5.148  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115       4.482  19.559  -3.381  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115       3.927  18.289  -4.472  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115       5.543  18.951  -4.668  1.00  0.60           H  
ATOM   1849  N   THR A 116       2.551  20.610  -8.468  1.00  0.58           N  
ATOM   1850  CA  THR A 116       2.098  21.590  -9.431  1.00  0.58           C  
ATOM   1851  C   THR A 116       0.800  22.184  -8.945  1.00  0.58           C  
ATOM   1852  O   THR A 116      -0.095  21.459  -8.523  1.00  0.58           O  
ATOM   1853  CB  THR A 116       1.908  20.965 -10.822  1.00  0.58           C  
ATOM   1854  OG1 THR A 116       3.160  20.438 -11.285  1.00  0.58           O  
ATOM   1855  CG2 THR A 116       1.416  21.995 -11.780  1.00  0.58           C  
ATOM   1856  H   THR A 116       2.023  19.753  -8.310  1.00  0.58           H  
ATOM   1857  HA  THR A 116       2.828  22.385  -9.507  1.00  0.58           H  
ATOM   1858  HB  THR A 116       1.184  20.154 -10.766  1.00  0.58           H  
ATOM   1859  HG1 THR A 116       3.112  20.290 -12.230  1.00  0.58           H  
ATOM   1860 1HG2 THR A 116       1.292  21.552 -12.765  1.00  0.58           H  
ATOM   1861 2HG2 THR A 116       0.459  22.389 -11.442  1.00  0.58           H  
ATOM   1862 3HG2 THR A 116       2.136  22.799 -11.830  1.00  0.58           H  
ATOM   1863  N   ALA A 117       0.687  23.502  -8.978  1.00  0.58           N  
ATOM   1864  CA  ALA A 117      -0.550  24.105  -8.527  1.00  0.58           C  
ATOM   1865  C   ALA A 117      -1.089  25.058  -9.564  1.00  0.58           C  
ATOM   1866  O   ALA A 117      -0.346  25.843 -10.160  1.00  0.58           O  
ATOM   1867  CB  ALA A 117      -0.339  24.830  -7.213  1.00  0.58           C  
ATOM   1868  H   ALA A 117       1.456  24.067  -9.324  1.00  0.58           H  
ATOM   1869  HA  ALA A 117      -1.275  23.322  -8.383  1.00  0.58           H  
ATOM   1870 1HB  ALA A 117      -1.292  25.236  -6.891  1.00  0.58           H  
ATOM   1871 2HB  ALA A 117       0.025  24.126  -6.467  1.00  0.58           H  
ATOM   1872 3HB  ALA A 117       0.387  25.632  -7.349  1.00  0.58           H  
ATOM   1873  N   SER A 118      -2.403  25.028  -9.744  1.00  0.58           N  
ATOM   1874  CA  SER A 118      -3.011  25.912 -10.715  1.00  0.58           C  
ATOM   1875  C   SER A 118      -4.246  26.620 -10.203  1.00  0.58           C  
ATOM   1876  O   SER A 118      -5.070  26.052  -9.481  1.00  0.58           O  
ATOM   1877  CB  SER A 118      -3.404  25.126 -11.953  1.00  0.58           C  
ATOM   1878  OG  SER A 118      -2.296  24.520 -12.570  1.00  0.58           O  
ATOM   1879  H   SER A 118      -2.961  24.346  -9.230  1.00  0.58           H  
ATOM   1880  HA  SER A 118      -2.284  26.670 -10.985  1.00  0.58           H  
ATOM   1881 1HB  SER A 118      -4.130  24.363 -11.674  1.00  0.58           H  
ATOM   1882 2HB  SER A 118      -3.891  25.800 -12.661  1.00  0.58           H  
ATOM   1883  HG  SER A 118      -2.661  23.959 -13.264  1.00  0.58           H  
ATOM   1884  N   VAL A 119      -4.377  27.860 -10.643  1.00  0.58           N  
ATOM   1885  CA  VAL A 119      -5.525  28.713 -10.359  1.00  0.58           C  
ATOM   1886  C   VAL A 119      -5.770  29.591 -11.572  1.00  0.58           C  
ATOM   1887  O   VAL A 119      -4.811  30.073 -12.172  1.00  0.58           O  
ATOM   1888  CB  VAL A 119      -5.237  29.585  -9.131  1.00  0.58           C  
ATOM   1889  CG1 VAL A 119      -4.033  30.418  -9.401  1.00  0.58           C  
ATOM   1890  CG2 VAL A 119      -6.462  30.468  -8.828  1.00  0.58           C  
ATOM   1891  H   VAL A 119      -3.623  28.229 -11.231  1.00  0.58           H  
ATOM   1892  HA  VAL A 119      -6.404  28.093 -10.171  1.00  0.58           H  
ATOM   1893  HB  VAL A 119      -5.011  28.951  -8.286  1.00  0.58           H  
ATOM   1894 1HG1 VAL A 119      -3.798  31.042  -8.542  1.00  0.58           H  
ATOM   1895 2HG1 VAL A 119      -3.204  29.780  -9.624  1.00  0.58           H  
ATOM   1896 3HG1 VAL A 119      -4.233  31.021 -10.240  1.00  0.58           H  
ATOM   1897 1HG2 VAL A 119      -6.280  31.082  -7.985  1.00  0.58           H  
ATOM   1898 2HG2 VAL A 119      -6.676  31.111  -9.671  1.00  0.58           H  
ATOM   1899 3HG2 VAL A 119      -7.323  29.828  -8.628  1.00  0.58           H  
ATOM   1900  N   GLY A 120      -7.023  29.821 -11.944  1.00  0.58           N  
ATOM   1901  CA  GLY A 120      -7.253  30.698 -13.081  1.00  0.58           C  
ATOM   1902  C   GLY A 120      -6.541  30.108 -14.289  1.00  0.58           C  
ATOM   1903  O   GLY A 120      -6.747  28.945 -14.628  1.00  0.58           O  
ATOM   1904  H   GLY A 120      -7.793  29.405 -11.440  1.00  0.58           H  
ATOM   1905 1HA  GLY A 120      -8.322  30.786 -13.278  1.00  0.58           H  
ATOM   1906 2HA  GLY A 120      -6.870  31.697 -12.866  1.00  0.58           H  
ATOM   1907  N   ASN A 121      -5.707  30.918 -14.932  1.00  0.57           N  
ATOM   1908  CA  ASN A 121      -4.943  30.494 -16.102  1.00  0.57           C  
ATOM   1909  C   ASN A 121      -3.448  30.422 -15.788  1.00  0.57           C  
ATOM   1910  O   ASN A 121      -2.613  30.489 -16.695  1.00  0.57           O  
ATOM   1911  CB  ASN A 121      -5.195  31.426 -17.269  1.00  0.57           C  
ATOM   1912  CG  ASN A 121      -6.610  31.336 -17.785  1.00  0.57           C  
ATOM   1913  OD1 ASN A 121      -6.983  30.367 -18.454  1.00  0.57           O  
ATOM   1914  ND2 ASN A 121      -7.406  32.332 -17.481  1.00  0.57           N  
ATOM   1915  H   ASN A 121      -5.591  31.864 -14.586  1.00  0.57           H  
ATOM   1916  HA  ASN A 121      -5.262  29.489 -16.383  1.00  0.57           H  
ATOM   1917 1HB  ASN A 121      -4.994  32.453 -16.961  1.00  0.57           H  
ATOM   1918 2HB  ASN A 121      -4.507  31.186 -18.080  1.00  0.57           H  
ATOM   1919 1HD2 ASN A 121      -8.356  32.326 -17.796  1.00  0.57           H  
ATOM   1920 2HD2 ASN A 121      -7.065  33.099 -16.937  1.00  0.57           H  
ATOM   1921  N   VAL A 122      -3.113  30.318 -14.501  1.00  0.57           N  
ATOM   1922  CA  VAL A 122      -1.722  30.296 -14.058  1.00  0.57           C  
ATOM   1923  C   VAL A 122      -1.289  29.034 -13.308  1.00  0.57           C  
ATOM   1924  O   VAL A 122      -1.943  28.595 -12.355  1.00  0.57           O  
ATOM   1925  CB  VAL A 122      -1.470  31.489 -13.139  1.00  0.57           C  
ATOM   1926  CG1 VAL A 122      -0.065  31.468 -12.642  1.00  0.57           C  
ATOM   1927  CG2 VAL A 122      -1.746  32.782 -13.878  1.00  0.57           C  
ATOM   1928  H   VAL A 122      -3.846  30.259 -13.794  1.00  0.57           H  
ATOM   1929  HA  VAL A 122      -1.089  30.398 -14.939  1.00  0.57           H  
ATOM   1930  HB  VAL A 122      -2.134  31.423 -12.268  1.00  0.57           H  
ATOM   1931 1HG1 VAL A 122       0.055  32.308 -12.020  1.00  0.57           H  
ATOM   1932 2HG1 VAL A 122       0.130  30.560 -12.078  1.00  0.57           H  
ATOM   1933 3HG1 VAL A 122       0.628  31.533 -13.478  1.00  0.57           H  
ATOM   1934 1HG2 VAL A 122      -1.570  33.624 -13.206  1.00  0.57           H  
ATOM   1935 2HG2 VAL A 122      -1.084  32.858 -14.739  1.00  0.57           H  
ATOM   1936 3HG2 VAL A 122      -2.781  32.804 -14.211  1.00  0.57           H  
ATOM   1937  N   THR A 123      -0.150  28.473 -13.728  1.00  0.57           N  
ATOM   1938  CA  THR A 123       0.414  27.281 -13.095  1.00  0.57           C  
ATOM   1939  C   THR A 123       1.802  27.517 -12.506  1.00  0.57           C  
ATOM   1940  O   THR A 123       2.671  28.100 -13.156  1.00  0.57           O  
ATOM   1941  CB  THR A 123       0.502  26.105 -14.088  1.00  0.57           C  
ATOM   1942  OG1 THR A 123      -0.811  25.782 -14.554  1.00  0.57           O  
ATOM   1943  CG2 THR A 123       1.102  24.893 -13.424  1.00  0.57           C  
ATOM   1944  H   THR A 123       0.332  28.885 -14.515  1.00  0.57           H  
ATOM   1945  HA  THR A 123      -0.245  26.984 -12.285  1.00  0.57           H  
ATOM   1946  HB  THR A 123       1.116  26.392 -14.938  1.00  0.57           H  
ATOM   1947  HG1 THR A 123      -1.328  25.418 -13.813  1.00  0.57           H  
ATOM   1948 1HG2 THR A 123       1.141  24.073 -14.136  1.00  0.57           H  
ATOM   1949 2HG2 THR A 123       2.107  25.106 -13.078  1.00  0.57           H  
ATOM   1950 3HG2 THR A 123       0.474  24.616 -12.578  1.00  0.57           H  
ATOM   1951  N   SER A 124       2.000  27.028 -11.284  1.00  0.56           N  
ATOM   1952  CA  SER A 124       3.283  27.073 -10.589  1.00  0.56           C  
ATOM   1953  C   SER A 124       3.789  25.685 -10.271  1.00  0.56           C  
ATOM   1954  O   SER A 124       3.012  24.791  -9.931  1.00  0.56           O  
ATOM   1955  CB  SER A 124       3.189  27.856  -9.310  1.00  0.56           C  
ATOM   1956  OG  SER A 124       4.359  27.728  -8.563  1.00  0.56           O  
ATOM   1957  H   SER A 124       1.206  26.587 -10.821  1.00  0.56           H  
ATOM   1958  HA  SER A 124       4.011  27.559 -11.238  1.00  0.56           H  
ATOM   1959 1HB  SER A 124       3.076  28.881  -9.575  1.00  0.56           H  
ATOM   1960 2HB  SER A 124       2.322  27.549  -8.726  1.00  0.56           H  
ATOM   1961  HG  SER A 124       5.082  27.758  -9.214  1.00  0.56           H  
ATOM   1962  N   VAL A 125       5.099  25.500 -10.381  1.00  0.56           N  
ATOM   1963  CA  VAL A 125       5.691  24.208 -10.060  1.00  0.56           C  
ATOM   1964  C   VAL A 125       6.771  24.324  -8.993  1.00  0.56           C  
ATOM   1965  O   VAL A 125       7.633  25.209  -9.044  1.00  0.56           O  
ATOM   1966  CB  VAL A 125       6.273  23.528 -11.316  1.00  0.56           C  
ATOM   1967  CG1 VAL A 125       6.902  22.202 -10.941  1.00  0.56           C  
ATOM   1968  CG2 VAL A 125       5.170  23.317 -12.339  1.00  0.56           C  
ATOM   1969  H   VAL A 125       5.684  26.285 -10.670  1.00  0.56           H  
ATOM   1970  HA  VAL A 125       4.911  23.558  -9.669  1.00  0.56           H  
ATOM   1971  HB  VAL A 125       7.053  24.158 -11.742  1.00  0.56           H  
ATOM   1972 1HG1 VAL A 125       7.309  21.725 -11.830  1.00  0.56           H  
ATOM   1973 2HG1 VAL A 125       7.703  22.349 -10.221  1.00  0.56           H  
ATOM   1974 3HG1 VAL A 125       6.130  21.566 -10.506  1.00  0.56           H  
ATOM   1975 1HG2 VAL A 125       5.581  22.838 -13.226  1.00  0.56           H  
ATOM   1976 2HG2 VAL A 125       4.414  22.682 -11.902  1.00  0.56           H  
ATOM   1977 3HG2 VAL A 125       4.731  24.271 -12.618  1.00  0.56           H  
ATOM   1978  N   ARG A 126       6.707  23.434  -8.009  1.00  0.57           N  
ATOM   1979  CA  ARG A 126       7.688  23.383  -6.938  1.00  0.57           C  
ATOM   1980  C   ARG A 126       8.282  21.981  -6.804  1.00  0.57           C  
ATOM   1981  O   ARG A 126       7.558  20.984  -6.792  1.00  0.57           O  
ATOM   1982  CB  ARG A 126       7.037  23.813  -5.629  1.00  0.57           C  
ATOM   1983  CG  ARG A 126       6.690  25.298  -5.546  1.00  0.57           C  
ATOM   1984  CD  ARG A 126       6.101  25.692  -4.240  1.00  0.57           C  
ATOM   1985  NE  ARG A 126       4.780  25.125  -4.048  1.00  0.57           N  
ATOM   1986  CZ  ARG A 126       4.044  25.251  -2.929  1.00  0.57           C  
ATOM   1987  NH1 ARG A 126       4.509  25.939  -1.909  1.00  0.57           N  
ATOM   1988  NH2 ARG A 126       2.851  24.684  -2.859  1.00  0.57           N  
ATOM   1989  H   ARG A 126       5.938  22.764  -8.007  1.00  0.57           H  
ATOM   1990  HA  ARG A 126       8.495  24.072  -7.167  1.00  0.57           H  
ATOM   1991 1HB  ARG A 126       6.102  23.265  -5.513  1.00  0.57           H  
ATOM   1992 2HB  ARG A 126       7.651  23.545  -4.804  1.00  0.57           H  
ATOM   1993 1HG  ARG A 126       7.589  25.860  -5.681  1.00  0.57           H  
ATOM   1994 2HG  ARG A 126       5.981  25.557  -6.335  1.00  0.57           H  
ATOM   1995 1HD  ARG A 126       6.745  25.340  -3.430  1.00  0.57           H  
ATOM   1996 2HD  ARG A 126       6.021  26.776  -4.193  1.00  0.57           H  
ATOM   1997  HE  ARG A 126       4.385  24.591  -4.810  1.00  0.57           H  
ATOM   1998 1HH1 ARG A 126       5.419  26.373  -1.966  1.00  0.57           H  
ATOM   1999 2HH1 ARG A 126       3.955  26.033  -1.070  1.00  0.57           H  
ATOM   2000 1HH2 ARG A 126       2.497  24.155  -3.644  1.00  0.57           H  
ATOM   2001 2HH2 ARG A 126       2.297  24.776  -2.020  1.00  0.57           H  
ATOM   2002  N   THR A 127       9.606  21.904  -6.700  1.00  0.59           N  
ATOM   2003  CA  THR A 127      10.265  20.610  -6.570  1.00  0.59           C  
ATOM   2004  C   THR A 127      10.943  20.475  -5.228  1.00  0.59           C  
ATOM   2005  O   THR A 127      11.753  21.327  -4.836  1.00  0.59           O  
ATOM   2006  CB  THR A 127      11.304  20.374  -7.680  1.00  0.59           C  
ATOM   2007  OG1 THR A 127      10.657  20.416  -8.961  1.00  0.59           O  
ATOM   2008  CG2 THR A 127      11.965  18.992  -7.486  1.00  0.59           C  
ATOM   2009  H   THR A 127      10.159  22.761  -6.720  1.00  0.59           H  
ATOM   2010  HA  THR A 127       9.515  19.825  -6.640  1.00  0.59           H  
ATOM   2011  HB  THR A 127      12.069  21.152  -7.642  1.00  0.59           H  
ATOM   2012  HG1 THR A 127      11.275  20.141  -9.639  1.00  0.59           H  
ATOM   2013 1HG2 THR A 127      12.694  18.824  -8.276  1.00  0.59           H  
ATOM   2014 2HG2 THR A 127      12.471  18.951  -6.521  1.00  0.59           H  
ATOM   2015 3HG2 THR A 127      11.202  18.214  -7.524  1.00  0.59           H  
ATOM   2016  N   TYR A 128      10.639  19.369  -4.558  1.00  0.63           N  
ATOM   2017  CA  TYR A 128      11.165  19.047  -3.250  1.00  0.63           C  
ATOM   2018  C   TYR A 128      12.051  17.806  -3.333  1.00  0.63           C  
ATOM   2019  O   TYR A 128      11.782  16.893  -4.120  1.00  0.63           O  
ATOM   2020  CB  TYR A 128      10.001  18.745  -2.305  1.00  0.63           C  
ATOM   2021  CG  TYR A 128       9.019  19.863  -2.022  1.00  0.63           C  
ATOM   2022  CD1 TYR A 128       8.056  20.208  -2.972  1.00  0.63           C  
ATOM   2023  CD2 TYR A 128       9.018  20.482  -0.780  1.00  0.63           C  
ATOM   2024  CE1 TYR A 128       7.130  21.196  -2.683  1.00  0.63           C  
ATOM   2025  CE2 TYR A 128       8.095  21.458  -0.490  1.00  0.63           C  
ATOM   2026  CZ  TYR A 128       7.155  21.822  -1.435  1.00  0.63           C  
ATOM   2027  OH  TYR A 128       6.227  22.791  -1.136  1.00  0.63           O  
ATOM   2028  H   TYR A 128       9.969  18.725  -4.978  1.00  0.63           H  
ATOM   2029  HA  TYR A 128      11.763  19.872  -2.898  1.00  0.63           H  
ATOM   2030 1HB  TYR A 128       9.450  17.889  -2.667  1.00  0.63           H  
ATOM   2031 2HB  TYR A 128      10.430  18.483  -1.361  1.00  0.63           H  
ATOM   2032  HD1 TYR A 128       8.035  19.704  -3.945  1.00  0.63           H  
ATOM   2033  HD2 TYR A 128       9.744  20.190  -0.027  1.00  0.63           H  
ATOM   2034  HE1 TYR A 128       6.381  21.475  -3.425  1.00  0.63           H  
ATOM   2035  HE2 TYR A 128       8.104  21.938   0.493  1.00  0.63           H  
ATOM   2036  HH  TYR A 128       6.286  23.008  -0.200  1.00  0.63           H  
ATOM   2037  N   LYS A 129      13.086  17.742  -2.506  1.00  0.69           N  
ATOM   2038  CA  LYS A 129      13.945  16.554  -2.488  1.00  0.69           C  
ATOM   2039  C   LYS A 129      13.776  15.800  -1.179  1.00  0.69           C  
ATOM   2040  O   LYS A 129      13.673  16.412  -0.120  1.00  0.69           O  
ATOM   2041  CB  LYS A 129      15.408  16.969  -2.674  1.00  0.69           C  
ATOM   2042  CG  LYS A 129      15.703  17.744  -3.976  1.00  0.69           C  
ATOM   2043  CD  LYS A 129      15.513  16.876  -5.217  1.00  0.69           C  
ATOM   2044  CE  LYS A 129      15.939  17.619  -6.482  1.00  0.69           C  
ATOM   2045  NZ  LYS A 129      15.827  16.782  -7.716  1.00  0.69           N  
ATOM   2046  H   LYS A 129      13.272  18.536  -1.892  1.00  0.69           H  
ATOM   2047  HA  LYS A 129      13.658  15.884  -3.301  1.00  0.69           H  
ATOM   2048 1HB  LYS A 129      15.714  17.594  -1.833  1.00  0.69           H  
ATOM   2049 2HB  LYS A 129      16.035  16.076  -2.662  1.00  0.69           H  
ATOM   2050 1HG  LYS A 129      15.028  18.595  -4.051  1.00  0.69           H  
ATOM   2051 2HG  LYS A 129      16.725  18.122  -3.961  1.00  0.69           H  
ATOM   2052 1HD  LYS A 129      16.097  15.959  -5.129  1.00  0.69           H  
ATOM   2053 2HD  LYS A 129      14.461  16.598  -5.312  1.00  0.69           H  
ATOM   2054 1HE  LYS A 129      15.306  18.498  -6.598  1.00  0.69           H  
ATOM   2055 2HE  LYS A 129      16.974  17.938  -6.368  1.00  0.69           H  
ATOM   2056 1HZ  LYS A 129      16.116  17.311  -8.513  1.00  0.69           H  
ATOM   2057 2HZ  LYS A 129      16.404  15.958  -7.631  1.00  0.69           H  
ATOM   2058 3HZ  LYS A 129      14.865  16.459  -7.865  1.00  0.69           H  
ATOM   2059  N   ARG A 130      13.784  14.472  -1.219  1.00  0.77           N  
ATOM   2060  CA  ARG A 130      13.672  13.728   0.029  1.00  0.77           C  
ATOM   2061  C   ARG A 130      14.926  13.934   0.850  1.00  0.77           C  
ATOM   2062  O   ARG A 130      16.035  13.804   0.324  1.00  0.77           O  
ATOM   2063  CB  ARG A 130      13.434  12.251  -0.228  1.00  0.77           C  
ATOM   2064  CG  ARG A 130      13.133  11.427   1.013  1.00  0.77           C  
ATOM   2065  CD  ARG A 130      12.691  10.037   0.668  1.00  0.77           C  
ATOM   2066  NE  ARG A 130      13.744   9.236   0.047  1.00  0.77           N  
ATOM   2067  CZ  ARG A 130      14.679   8.526   0.704  1.00  0.77           C  
ATOM   2068  NH1 ARG A 130      14.714   8.495   2.020  1.00  0.77           N  
ATOM   2069  NH2 ARG A 130      15.558   7.853  -0.008  1.00  0.77           N  
ATOM   2070  H   ARG A 130      13.820  13.969  -2.105  1.00  0.77           H  
ATOM   2071  HA  ARG A 130      12.829  14.104   0.596  1.00  0.77           H  
ATOM   2072 1HB  ARG A 130      12.622  12.122  -0.930  1.00  0.77           H  
ATOM   2073 2HB  ARG A 130      14.321  11.822  -0.692  1.00  0.77           H  
ATOM   2074 1HG  ARG A 130      14.028  11.364   1.632  1.00  0.77           H  
ATOM   2075 2HG  ARG A 130      12.334  11.916   1.579  1.00  0.77           H  
ATOM   2076 1HD  ARG A 130      12.363   9.527   1.572  1.00  0.77           H  
ATOM   2077 2HD  ARG A 130      11.855  10.094  -0.033  1.00  0.77           H  
ATOM   2078  HE  ARG A 130      13.804   9.200  -0.985  1.00  0.77           H  
ATOM   2079 1HH1 ARG A 130      14.035   9.013   2.553  1.00  0.77           H  
ATOM   2080 2HH1 ARG A 130      15.423   7.954   2.490  1.00  0.77           H  
ATOM   2081 1HH2 ARG A 130      15.486   7.910  -1.043  1.00  0.77           H  
ATOM   2082 2HH2 ARG A 130      16.274   7.307   0.433  1.00  0.77           H  
ATOM   2083  N   ILE A 131      14.740  14.258   2.126  1.00  0.85           N  
ATOM   2084  CA  ILE A 131      15.842  14.512   3.052  1.00  0.85           C  
ATOM   2085  C   ILE A 131      15.323  14.862   4.441  1.00  0.85           C  
ATOM   2086  O   ILE A 131      14.927  13.974   5.197  1.00  0.85           O  
ATOM   2087  OXT ILE A 131      15.593  15.971   4.897  1.00  0.85           O  
ATOM   2088  CB  ILE A 131      16.760  15.664   2.558  1.00  0.85           C  
ATOM   2089  CG1 ILE A 131      17.974  15.801   3.485  1.00  0.85           C  
ATOM   2090  CG2 ILE A 131      15.982  16.955   2.483  1.00  0.85           C  
ATOM   2091  CD1 ILE A 131      19.072  16.675   2.915  1.00  0.85           C  
ATOM   2092  H   ILE A 131      13.776  14.332   2.457  1.00  0.85           H  
ATOM   2093  HA  ILE A 131      16.439  13.608   3.129  1.00  0.85           H  
ATOM   2094  HB  ILE A 131      17.151  15.439   1.577  1.00  0.85           H  
ATOM   2095 1HG1 ILE A 131      17.650  16.227   4.432  1.00  0.85           H  
ATOM   2096 2HG1 ILE A 131      18.388  14.810   3.674  1.00  0.85           H  
ATOM   2097 1HG2 ILE A 131      16.631  17.753   2.130  1.00  0.85           H  
ATOM   2098 2HG2 ILE A 131      15.147  16.845   1.803  1.00  0.85           H  
ATOM   2099 3HG2 ILE A 131      15.612  17.194   3.466  1.00  0.85           H  
ATOM   2100 1HD1 ILE A 131      19.901  16.727   3.621  1.00  0.85           H  
ATOM   2101 2HD1 ILE A 131      19.422  16.248   1.974  1.00  0.85           H  
ATOM   2102 3HD1 ILE A 131      18.684  17.676   2.737  1.00  0.85           H  
TER    2103
ENDMDL

