REMARK ID 102706 MODEL 1 2021-07-24_00000077_1_11
PFRMAT TS
TARGET 2021-07-24_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   7       0.077  -0.514  -3.183  1.00  3.59           N  
ATOM      2  CA  GLY A   7       1.310  -0.493  -2.404  1.00  3.59           C  
ATOM      3  C   GLY A   7       1.944   0.892  -2.404  1.00  3.59           C  
ATOM      4  O   GLY A   7       1.922   1.595  -3.413  1.00  3.59           O  
ATOM      5  H   GLY A   7      -0.452   0.340  -3.280  1.00  3.59           H  
ATOM      6 1HA  GLY A   7       1.097  -0.799  -1.379  1.00  3.59           H  
ATOM      7 2HA  GLY A   7       2.012  -1.218  -2.814  1.00  3.59           H  
ATOM      8  N   SER A   8       2.513   1.272  -1.264  1.00  2.73           N  
ATOM      9  CA  SER A   8       3.165   2.571  -1.095  1.00  2.73           C  
ATOM     10  C   SER A   8       4.372   2.447  -0.169  1.00  2.73           C  
ATOM     11  O   SER A   8       4.830   1.342   0.114  1.00  2.73           O  
ATOM     12  CB  SER A   8       2.192   3.608  -0.549  1.00  2.73           C  
ATOM     13  OG  SER A   8       2.757   4.898  -0.619  1.00  2.73           O  
ATOM     14  H   SER A   8       2.491   0.637  -0.479  1.00  2.73           H  
ATOM     15  HA  SER A   8       3.515   2.917  -2.071  1.00  2.73           H  
ATOM     16 1HB  SER A   8       1.266   3.582  -1.123  1.00  2.73           H  
ATOM     17 2HB  SER A   8       1.949   3.368   0.485  1.00  2.73           H  
ATOM     18  HG  SER A   8       2.737   5.157  -1.578  1.00  2.73           H  
ATOM     19  N   GLY A   9       4.911   3.591   0.262  1.00  1.98           N  
ATOM     20  CA  GLY A   9       6.111   3.625   1.105  1.00  1.98           C  
ATOM     21  C   GLY A   9       7.373   3.405   0.272  1.00  1.98           C  
ATOM     22  O   GLY A   9       8.427   3.036   0.790  1.00  1.98           O  
ATOM     23  H   GLY A   9       4.437   4.446  -0.004  1.00  1.98           H  
ATOM     24 1HA  GLY A   9       6.170   4.588   1.614  1.00  1.98           H  
ATOM     25 2HA  GLY A   9       6.039   2.858   1.874  1.00  1.98           H  
ATOM     26  N   LEU A  10       7.242   3.630  -1.028  1.00  1.43           N  
ATOM     27  CA  LEU A  10       8.312   3.424  -1.991  1.00  1.43           C  
ATOM     28  C   LEU A  10       9.254   4.613  -1.995  1.00  1.43           C  
ATOM     29  O   LEU A  10       8.839   5.738  -1.708  1.00  1.43           O  
ATOM     30  CB  LEU A  10       7.700   3.243  -3.376  1.00  1.43           C  
ATOM     31  CG  LEU A  10       6.712   2.078  -3.477  1.00  1.43           C  
ATOM     32  CD1 LEU A  10       6.132   2.016  -4.872  1.00  1.43           C  
ATOM     33  CD2 LEU A  10       7.404   0.815  -3.112  1.00  1.43           C  
ATOM     34  H   LEU A  10       6.344   3.944  -1.362  1.00  1.43           H  
ATOM     35  HA  LEU A  10       8.875   2.529  -1.718  1.00  1.43           H  
ATOM     36 1HB  LEU A  10       7.189   4.160  -3.668  1.00  1.43           H  
ATOM     37 2HB  LEU A  10       8.507   3.053  -4.069  1.00  1.43           H  
ATOM     38  HG  LEU A  10       5.894   2.245  -2.782  1.00  1.43           H  
ATOM     39 1HD1 LEU A  10       5.415   1.196  -4.934  1.00  1.43           H  
ATOM     40 2HD1 LEU A  10       5.630   2.947  -5.094  1.00  1.43           H  
ATOM     41 3HD1 LEU A  10       6.933   1.855  -5.586  1.00  1.43           H  
ATOM     42 1HD2 LEU A  10       6.700  -0.009  -3.155  1.00  1.43           H  
ATOM     43 2HD2 LEU A  10       8.213   0.650  -3.811  1.00  1.43           H  
ATOM     44 3HD2 LEU A  10       7.803   0.895  -2.099  1.00  1.43           H  
ATOM     45  N   LYS A  11      10.519   4.374  -2.323  1.00  1.07           N  
ATOM     46  CA  LYS A  11      11.481   5.487  -2.361  1.00  1.07           C  
ATOM     47  C   LYS A  11      12.198   5.605  -3.697  1.00  1.07           C  
ATOM     48  O   LYS A  11      12.408   4.615  -4.386  1.00  1.07           O  
ATOM     49  CB  LYS A  11      12.506   5.366  -1.231  1.00  1.07           C  
ATOM     50  CG  LYS A  11      11.909   5.442   0.166  1.00  1.07           C  
ATOM     51  CD  LYS A  11      12.983   5.395   1.242  1.00  1.07           C  
ATOM     52  CE  LYS A  11      12.358   5.433   2.630  1.00  1.07           C  
ATOM     53  NZ  LYS A  11      13.386   5.401   3.708  1.00  1.07           N  
ATOM     54  H   LYS A  11      10.777   3.412  -2.555  1.00  1.07           H  
ATOM     55  HA  LYS A  11      10.934   6.418  -2.211  1.00  1.07           H  
ATOM     56 1HB  LYS A  11      13.045   4.437  -1.313  1.00  1.07           H  
ATOM     57 2HB  LYS A  11      13.233   6.172  -1.320  1.00  1.07           H  
ATOM     58 1HG  LYS A  11      11.338   6.367   0.266  1.00  1.07           H  
ATOM     59 2HG  LYS A  11      11.226   4.602   0.316  1.00  1.07           H  
ATOM     60 1HD  LYS A  11      13.572   4.485   1.137  1.00  1.07           H  
ATOM     61 2HD  LYS A  11      13.648   6.250   1.129  1.00  1.07           H  
ATOM     62 1HE  LYS A  11      11.769   6.344   2.729  1.00  1.07           H  
ATOM     63 2HE  LYS A  11      11.698   4.572   2.745  1.00  1.07           H  
ATOM     64 1HZ  LYS A  11      12.929   5.427   4.609  1.00  1.07           H  
ATOM     65 2HZ  LYS A  11      13.929   4.553   3.631  1.00  1.07           H  
ATOM     66 3HZ  LYS A  11      13.995   6.201   3.617  1.00  1.07           H  
ATOM     67  N   VAL A  12      12.600   6.827  -4.044  1.00  0.86           N  
ATOM     68  CA  VAL A  12      13.335   7.088  -5.287  1.00  0.86           C  
ATOM     69  C   VAL A  12      14.653   7.793  -4.980  1.00  0.86           C  
ATOM     70  O   VAL A  12      14.702   8.665  -4.110  1.00  0.86           O  
ATOM     71  CB  VAL A  12      12.503   7.955  -6.259  1.00  0.86           C  
ATOM     72  CG1 VAL A  12      13.258   8.208  -7.554  1.00  0.86           C  
ATOM     73  CG2 VAL A  12      11.203   7.281  -6.569  1.00  0.86           C  
ATOM     74  H   VAL A  12      12.390   7.605  -3.434  1.00  0.86           H  
ATOM     75  HA  VAL A  12      13.551   6.140  -5.771  1.00  0.86           H  
ATOM     76  HB  VAL A  12      12.313   8.925  -5.795  1.00  0.86           H  
ATOM     77 1HG1 VAL A  12      12.629   8.817  -8.182  1.00  0.86           H  
ATOM     78 2HG1 VAL A  12      14.186   8.717  -7.375  1.00  0.86           H  
ATOM     79 3HG1 VAL A  12      13.460   7.254  -8.046  1.00  0.86           H  
ATOM     80 1HG2 VAL A  12      10.629   7.916  -7.245  1.00  0.86           H  
ATOM     81 2HG2 VAL A  12      11.407   6.332  -7.046  1.00  0.86           H  
ATOM     82 3HG2 VAL A  12      10.633   7.120  -5.658  1.00  0.86           H  
ATOM     83  N   ARG A  13      15.726   7.392  -5.655  1.00  0.75           N  
ATOM     84  CA  ARG A  13      17.014   8.059  -5.466  1.00  0.75           C  
ATOM     85  C   ARG A  13      17.775   8.171  -6.782  1.00  0.75           C  
ATOM     86  O   ARG A  13      17.494   7.439  -7.734  1.00  0.75           O  
ATOM     87  CB  ARG A  13      17.889   7.313  -4.475  1.00  0.75           C  
ATOM     88  CG  ARG A  13      18.387   5.969  -4.936  1.00  0.75           C  
ATOM     89  CD  ARG A  13      19.184   5.301  -3.871  1.00  0.75           C  
ATOM     90  NE  ARG A  13      19.759   4.038  -4.295  1.00  0.75           N  
ATOM     91  CZ  ARG A  13      20.386   3.180  -3.477  1.00  0.75           C  
ATOM     92  NH1 ARG A  13      20.495   3.435  -2.192  1.00  0.75           N  
ATOM     93  NH2 ARG A  13      20.894   2.081  -3.988  1.00  0.75           N  
ATOM     94  H   ARG A  13      15.624   6.629  -6.325  1.00  0.75           H  
ATOM     95  HA  ARG A  13      16.840   9.060  -5.079  1.00  0.75           H  
ATOM     96 1HB  ARG A  13      18.762   7.918  -4.236  1.00  0.75           H  
ATOM     97 2HB  ARG A  13      17.334   7.157  -3.549  1.00  0.75           H  
ATOM     98 1HG  ARG A  13      17.556   5.349  -5.214  1.00  0.75           H  
ATOM     99 2HG  ARG A  13      19.021   6.109  -5.805  1.00  0.75           H  
ATOM    100 1HD  ARG A  13      20.001   5.959  -3.584  1.00  0.75           H  
ATOM    101 2HD  ARG A  13      18.559   5.114  -3.009  1.00  0.75           H  
ATOM    102  HE  ARG A  13      19.713   3.766  -5.287  1.00  0.75           H  
ATOM    103 1HH1 ARG A  13      20.098   4.282  -1.813  1.00  0.75           H  
ATOM    104 2HH1 ARG A  13      20.967   2.782  -1.587  1.00  0.75           H  
ATOM    105 1HH2 ARG A  13      20.799   1.933  -5.003  1.00  0.75           H  
ATOM    106 2HH2 ARG A  13      21.372   1.415  -3.407  1.00  0.75           H  
ATOM    107  N   LEU A  14      18.738   9.097  -6.840  1.00  0.70           N  
ATOM    108  CA  LEU A  14      19.616   9.183  -8.006  1.00  0.70           C  
ATOM    109  C   LEU A  14      21.033   8.815  -7.615  1.00  0.70           C  
ATOM    110  O   LEU A  14      21.552   9.318  -6.616  1.00  0.70           O  
ATOM    111  CB  LEU A  14      19.621  10.590  -8.609  1.00  0.70           C  
ATOM    112  CG  LEU A  14      18.291  11.099  -9.072  1.00  0.70           C  
ATOM    113  CD1 LEU A  14      18.417  12.533  -9.593  1.00  0.70           C  
ATOM    114  CD2 LEU A  14      17.755  10.209 -10.147  1.00  0.70           C  
ATOM    115  H   LEU A  14      18.896   9.715  -6.057  1.00  0.70           H  
ATOM    116  HA  LEU A  14      19.273   8.485  -8.760  1.00  0.70           H  
ATOM    117 1HB  LEU A  14      20.028  11.296  -7.882  1.00  0.70           H  
ATOM    118 2HB  LEU A  14      20.261  10.578  -9.458  1.00  0.70           H  
ATOM    119  HG  LEU A  14      17.633  11.090  -8.237  1.00  0.70           H  
ATOM    120 1HD1 LEU A  14      17.443  12.894  -9.911  1.00  0.70           H  
ATOM    121 2HD1 LEU A  14      18.801  13.177  -8.801  1.00  0.70           H  
ATOM    122 3HD1 LEU A  14      19.095  12.557 -10.444  1.00  0.70           H  
ATOM    123 1HD2 LEU A  14      16.780  10.576 -10.457  1.00  0.70           H  
ATOM    124 2HD2 LEU A  14      18.436  10.211 -10.999  1.00  0.70           H  
ATOM    125 3HD2 LEU A  14      17.662   9.202  -9.762  1.00  0.70           H  
ATOM    126  N   VAL A  15      21.663   7.960  -8.412  1.00  0.69           N  
ATOM    127  CA  VAL A  15      23.036   7.552  -8.113  1.00  0.69           C  
ATOM    128  C   VAL A  15      24.007   7.672  -9.308  1.00  0.69           C  
ATOM    129  O   VAL A  15      23.621   7.533 -10.466  1.00  0.69           O  
ATOM    130  CB  VAL A  15      23.008   6.092  -7.619  1.00  0.69           C  
ATOM    131  CG1 VAL A  15      22.198   5.948  -6.324  1.00  0.69           C  
ATOM    132  CG2 VAL A  15      22.401   5.281  -8.659  1.00  0.69           C  
ATOM    133  H   VAL A  15      21.143   7.564  -9.199  1.00  0.69           H  
ATOM    134  HA  VAL A  15      23.410   8.185  -7.308  1.00  0.69           H  
ATOM    135  HB  VAL A  15      24.024   5.756  -7.420  1.00  0.69           H  
ATOM    136 1HG1 VAL A  15      22.197   4.900  -6.014  1.00  0.69           H  
ATOM    137 2HG1 VAL A  15      22.643   6.561  -5.541  1.00  0.69           H  
ATOM    138 3HG1 VAL A  15      21.184   6.263  -6.498  1.00  0.69           H  
ATOM    139 1HG2 VAL A  15      22.384   4.258  -8.328  1.00  0.69           H  
ATOM    140 2HG2 VAL A  15      21.380   5.619  -8.850  1.00  0.69           H  
ATOM    141 3HG2 VAL A  15      22.997   5.376  -9.556  1.00  0.69           H  
ATOM    142  N   GLY A  16      25.295   7.878  -9.024  1.00  0.69           N  
ATOM    143  CA  GLY A  16      26.321   7.917 -10.085  1.00  0.69           C  
ATOM    144  C   GLY A  16      26.521   9.270 -10.806  1.00  0.69           C  
ATOM    145  O   GLY A  16      27.302   9.355 -11.756  1.00  0.69           O  
ATOM    146  H   GLY A  16      25.578   8.003  -8.062  1.00  0.69           H  
ATOM    147 1HA  GLY A  16      27.274   7.611  -9.653  1.00  0.69           H  
ATOM    148 2HA  GLY A  16      26.078   7.158 -10.831  1.00  0.69           H  
ATOM    149  N   GLY A  17      25.816  10.315 -10.385  1.00  0.69           N  
ATOM    150  CA  GLY A  17      25.938  11.621 -11.036  1.00  0.69           C  
ATOM    151  C   GLY A  17      26.968  12.514 -10.356  1.00  0.69           C  
ATOM    152  O   GLY A  17      27.754  12.049  -9.527  1.00  0.69           O  
ATOM    153  H   GLY A  17      25.181  10.214  -9.606  1.00  0.69           H  
ATOM    154 1HA  GLY A  17      26.217  11.491 -12.074  1.00  0.69           H  
ATOM    155 2HA  GLY A  17      24.975  12.111 -11.030  1.00  0.69           H  
ATOM    156  N   SER A  18      26.958  13.813 -10.693  1.00  0.69           N  
ATOM    157  CA  SER A  18      27.923  14.758 -10.114  1.00  0.69           C  
ATOM    158  C   SER A  18      27.455  15.355  -8.780  1.00  0.69           C  
ATOM    159  O   SER A  18      28.165  16.143  -8.154  1.00  0.69           O  
ATOM    160  CB  SER A  18      28.236  15.869 -11.091  1.00  0.69           C  
ATOM    161  OG  SER A  18      27.131  16.687 -11.312  1.00  0.69           O  
ATOM    162  H   SER A  18      26.288  14.164 -11.392  1.00  0.69           H  
ATOM    163  HA  SER A  18      28.849  14.214  -9.924  1.00  0.69           H  
ATOM    164 1HB  SER A  18      29.058  16.466 -10.700  1.00  0.69           H  
ATOM    165 2HB  SER A  18      28.563  15.441 -12.036  1.00  0.69           H  
ATOM    166  HG  SER A  18      26.514  16.160 -11.858  1.00  0.69           H  
ATOM    167  N   GLY A  19      26.246  15.001  -8.371  1.00  0.67           N  
ATOM    168  CA  GLY A  19      25.642  15.507  -7.146  1.00  0.67           C  
ATOM    169  C   GLY A  19      24.240  14.917  -6.964  1.00  0.67           C  
ATOM    170  O   GLY A  19      23.772  14.172  -7.818  1.00  0.67           O  
ATOM    171  H   GLY A  19      25.734  14.347  -8.941  1.00  0.67           H  
ATOM    172 1HA  GLY A  19      26.284  15.231  -6.312  1.00  0.67           H  
ATOM    173 2HA  GLY A  19      25.592  16.596  -7.190  1.00  0.67           H  
ATOM    174  N   PRO A  20      23.516  15.290  -5.897  1.00  0.65           N  
ATOM    175  CA  PRO A  20      22.186  14.803  -5.520  1.00  0.65           C  
ATOM    176  C   PRO A  20      21.107  14.993  -6.593  1.00  0.65           C  
ATOM    177  O   PRO A  20      20.039  14.375  -6.531  1.00  0.65           O  
ATOM    178  CB  PRO A  20      21.864  15.668  -4.291  1.00  0.65           C  
ATOM    179  CG  PRO A  20      23.206  16.081  -3.739  1.00  0.65           C  
ATOM    180  CD  PRO A  20      24.073  16.286  -4.958  1.00  0.65           C  
ATOM    181  HA  PRO A  20      22.261  13.741  -5.241  1.00  0.65           H  
ATOM    182 1HB  PRO A  20      21.252  16.532  -4.597  1.00  0.65           H  
ATOM    183 2HB  PRO A  20      21.264  15.091  -3.574  1.00  0.65           H  
ATOM    184 1HG  PRO A  20      23.100  16.995  -3.135  1.00  0.65           H  
ATOM    185 2HG  PRO A  20      23.595  15.300  -3.068  1.00  0.65           H  
ATOM    186 1HD  PRO A  20      23.949  17.305  -5.360  1.00  0.65           H  
ATOM    187 2HD  PRO A  20      25.106  16.070  -4.682  1.00  0.65           H  
ATOM    188  N   HIS A  21      21.333  15.920  -7.516  1.00  0.62           N  
ATOM    189  CA  HIS A  21      20.389  16.204  -8.587  1.00  0.62           C  
ATOM    190  C   HIS A  21      20.585  15.319  -9.821  1.00  0.62           C  
ATOM    191  O   HIS A  21      19.796  15.383 -10.761  1.00  0.62           O  
ATOM    192  CB  HIS A  21      20.445  17.688  -8.948  1.00  0.62           C  
ATOM    193  CG  HIS A  21      21.771  18.172  -9.445  1.00  0.62           C  
ATOM    194  ND1 HIS A  21      22.902  18.227  -8.642  1.00  0.62           N  
ATOM    195  CD2 HIS A  21      22.143  18.650 -10.653  1.00  0.62           C  
ATOM    196  CE1 HIS A  21      23.917  18.690  -9.352  1.00  0.62           C  
ATOM    197  NE2 HIS A  21      23.484  18.959 -10.572  1.00  0.62           N  
ATOM    198  H   HIS A  21      22.205  16.423  -7.510  1.00  0.62           H  
ATOM    199  HA  HIS A  21      19.381  16.007  -8.231  1.00  0.62           H  
ATOM    200 1HB  HIS A  21      19.707  17.908  -9.714  1.00  0.62           H  
ATOM    201 2HB  HIS A  21      20.174  18.262  -8.071  1.00  0.62           H  
ATOM    202  HD2 HIS A  21      21.501  18.758 -11.530  1.00  0.62           H  
ATOM    203  HE1 HIS A  21      24.936  18.831  -8.991  1.00  0.62           H  
ATOM    204  HE2 HIS A  21      24.042  19.326 -11.333  1.00  0.62           H  
ATOM    205  N   GLU A  22      21.646  14.512  -9.851  1.00  0.60           N  
ATOM    206  CA  GLU A  22      21.914  13.695 -11.037  1.00  0.60           C  
ATOM    207  C   GLU A  22      22.129  12.219 -10.772  1.00  0.60           C  
ATOM    208  O   GLU A  22      22.763  11.823  -9.793  1.00  0.60           O  
ATOM    209  CB  GLU A  22      23.177  14.179 -11.758  1.00  0.60           C  
ATOM    210  CG  GLU A  22      23.111  15.480 -12.392  1.00  0.60           C  
ATOM    211  CD  GLU A  22      24.399  15.841 -13.064  1.00  0.60           C  
ATOM    212  OE1 GLU A  22      25.406  15.181 -12.813  1.00  0.60           O  
ATOM    213  OE2 GLU A  22      24.403  16.782 -13.819  1.00  0.60           O  
ATOM    214  H   GLU A  22      22.279  14.457  -9.053  1.00  0.60           H  
ATOM    215  HA  GLU A  22      21.067  13.785 -11.709  1.00  0.60           H  
ATOM    216 1HB  GLU A  22      23.987  14.235 -11.034  1.00  0.60           H  
ATOM    217 2HB  GLU A  22      23.460  13.454 -12.514  1.00  0.60           H  
ATOM    218 1HG  GLU A  22      22.322  15.446 -13.120  1.00  0.60           H  
ATOM    219 2HG  GLU A  22      22.866  16.212 -11.651  1.00  0.60           H  
ATOM    220  N   GLY A  23      21.700  11.400 -11.717  1.00  0.59           N  
ATOM    221  CA  GLY A  23      22.058   9.999 -11.632  1.00  0.59           C  
ATOM    222  C   GLY A  23      21.070   9.027 -12.241  1.00  0.59           C  
ATOM    223  O   GLY A  23      20.083   9.393 -12.886  1.00  0.59           O  
ATOM    224  H   GLY A  23      21.118  11.767 -12.471  1.00  0.59           H  
ATOM    225 1HA  GLY A  23      23.035   9.855 -12.080  1.00  0.59           H  
ATOM    226 2HA  GLY A  23      22.188   9.741 -10.586  1.00  0.59           H  
ATOM    227  N   ARG A  24      21.374   7.762 -12.031  1.00  0.59           N  
ATOM    228  CA  ARG A  24      20.583   6.640 -12.477  1.00  0.59           C  
ATOM    229  C   ARG A  24      19.387   6.590 -11.593  1.00  0.59           C  
ATOM    230  O   ARG A  24      19.524   6.772 -10.381  1.00  0.59           O  
ATOM    231  CB  ARG A  24      21.361   5.348 -12.363  1.00  0.59           C  
ATOM    232  CG  ARG A  24      20.646   4.118 -12.796  1.00  0.59           C  
ATOM    233  CD  ARG A  24      21.537   2.919 -12.735  1.00  0.59           C  
ATOM    234  NE  ARG A  24      22.120   2.685 -11.404  1.00  0.59           N  
ATOM    235  CZ  ARG A  24      23.428   2.874 -11.101  1.00  0.59           C  
ATOM    236  NH1 ARG A  24      24.282   3.294 -11.999  1.00  0.59           N  
ATOM    237  NH2 ARG A  24      23.841   2.618  -9.880  1.00  0.59           N  
ATOM    238  H   ARG A  24      22.214   7.571 -11.499  1.00  0.59           H  
ATOM    239  HA  ARG A  24      20.274   6.787 -13.508  1.00  0.59           H  
ATOM    240 1HB  ARG A  24      22.281   5.421 -12.945  1.00  0.59           H  
ATOM    241 2HB  ARG A  24      21.640   5.196 -11.346  1.00  0.59           H  
ATOM    242 1HG  ARG A  24      19.788   3.939 -12.141  1.00  0.59           H  
ATOM    243 2HG  ARG A  24      20.300   4.258 -13.821  1.00  0.59           H  
ATOM    244 1HD  ARG A  24      20.955   2.044 -12.986  1.00  0.59           H  
ATOM    245 2HD  ARG A  24      22.341   3.022 -13.447  1.00  0.59           H  
ATOM    246  HE  ARG A  24      21.517   2.367 -10.631  1.00  0.59           H  
ATOM    247 1HH1 ARG A  24      23.983   3.473 -12.963  1.00  0.59           H  
ATOM    248 2HH1 ARG A  24      25.250   3.426 -11.754  1.00  0.59           H  
ATOM    249 1HH2 ARG A  24      23.148   2.295  -9.188  1.00  0.59           H  
ATOM    250 2HH2 ARG A  24      24.808   2.747  -9.633  1.00  0.59           H  
ATOM    251  N   VAL A  25      18.216   6.404 -12.172  1.00  0.62           N  
ATOM    252  CA  VAL A  25      17.046   6.386 -11.325  1.00  0.62           C  
ATOM    253  C   VAL A  25      16.837   5.025 -10.711  1.00  0.62           C  
ATOM    254  O   VAL A  25      16.642   4.014 -11.410  1.00  0.62           O  
ATOM    255  CB  VAL A  25      15.792   6.771 -12.105  1.00  0.62           C  
ATOM    256  CG1 VAL A  25      14.575   6.704 -11.187  1.00  0.62           C  
ATOM    257  CG2 VAL A  25      15.972   8.107 -12.681  1.00  0.62           C  
ATOM    258  H   VAL A  25      18.156   6.269 -13.182  1.00  0.62           H  
ATOM    259  HA  VAL A  25      17.186   7.101 -10.516  1.00  0.62           H  
ATOM    260  HB  VAL A  25      15.635   6.050 -12.915  1.00  0.62           H  
ATOM    261 1HG1 VAL A  25      13.681   6.961 -11.734  1.00  0.62           H  
ATOM    262 2HG1 VAL A  25      14.473   5.694 -10.789  1.00  0.62           H  
ATOM    263 3HG1 VAL A  25      14.707   7.405 -10.362  1.00  0.62           H  
ATOM    264 1HG2 VAL A  25      15.097   8.367 -13.235  1.00  0.62           H  
ATOM    265 2HG2 VAL A  25      16.121   8.817 -11.894  1.00  0.62           H  
ATOM    266 3HG2 VAL A  25      16.841   8.106 -13.342  1.00  0.62           H  
ATOM    267  N   GLU A  26      16.850   5.012  -9.387  1.00  0.66           N  
ATOM    268  CA  GLU A  26      16.649   3.790  -8.649  1.00  0.66           C  
ATOM    269  C   GLU A  26      15.407   3.925  -7.801  1.00  0.66           C  
ATOM    270  O   GLU A  26      15.078   5.011  -7.310  1.00  0.66           O  
ATOM    271  CB  GLU A  26      17.890   3.408  -7.832  1.00  0.66           C  
ATOM    272  CG  GLU A  26      19.096   3.056  -8.712  1.00  0.66           C  
ATOM    273  CD  GLU A  26      20.272   2.489  -7.950  1.00  0.66           C  
ATOM    274  OE1 GLU A  26      20.254   2.542  -6.739  1.00  0.66           O  
ATOM    275  OE2 GLU A  26      21.206   2.016  -8.588  1.00  0.66           O  
ATOM    276  H   GLU A  26      17.030   5.881  -8.880  1.00  0.66           H  
ATOM    277  HA  GLU A  26      16.470   2.987  -9.353  1.00  0.66           H  
ATOM    278 1HB  GLU A  26      18.175   4.234  -7.202  1.00  0.66           H  
ATOM    279 2HB  GLU A  26      17.664   2.554  -7.192  1.00  0.66           H  
ATOM    280 1HG  GLU A  26      18.766   2.346  -9.442  1.00  0.66           H  
ATOM    281 2HG  GLU A  26      19.415   3.955  -9.243  1.00  0.66           H  
ATOM    282  N   ILE A  27      14.718   2.810  -7.643  1.00  0.71           N  
ATOM    283  CA  ILE A  27      13.475   2.773  -6.896  1.00  0.71           C  
ATOM    284  C   ILE A  27      13.499   1.629  -5.885  1.00  0.71           C  
ATOM    285  O   ILE A  27      14.001   0.538  -6.162  1.00  0.71           O  
ATOM    286  CB  ILE A  27      12.298   2.644  -7.901  1.00  0.71           C  
ATOM    287  CG1 ILE A  27      10.959   3.243  -7.353  1.00  0.71           C  
ATOM    288  CG2 ILE A  27      12.116   1.202  -8.316  1.00  0.71           C  
ATOM    289  CD1 ILE A  27      10.123   2.339  -6.502  1.00  0.71           C  
ATOM    290  H   ILE A  27      15.091   1.964  -8.068  1.00  0.71           H  
ATOM    291  HA  ILE A  27      13.367   3.706  -6.359  1.00  0.71           H  
ATOM    292  HB  ILE A  27      12.550   3.222  -8.787  1.00  0.71           H  
ATOM    293 1HG1 ILE A  27      11.187   4.121  -6.766  1.00  0.71           H  
ATOM    294 2HG1 ILE A  27      10.357   3.540  -8.210  1.00  0.71           H  
ATOM    295 1HG2 ILE A  27      11.325   1.137  -9.060  1.00  0.71           H  
ATOM    296 2HG2 ILE A  27      13.049   0.836  -8.746  1.00  0.71           H  
ATOM    297 3HG2 ILE A  27      11.850   0.603  -7.440  1.00  0.71           H  
ATOM    298 1HD1 ILE A  27       9.222   2.863  -6.213  1.00  0.71           H  
ATOM    299 2HD1 ILE A  27       9.872   1.468  -7.051  1.00  0.71           H  
ATOM    300 3HD1 ILE A  27      10.648   2.053  -5.634  1.00  0.71           H  
ATOM    301  N   LEU A  28      13.006   1.908  -4.690  1.00  0.76           N  
ATOM    302  CA  LEU A  28      12.929   0.934  -3.619  1.00  0.76           C  
ATOM    303  C   LEU A  28      11.566   0.326  -3.553  1.00  0.76           C  
ATOM    304  O   LEU A  28      10.592   1.039  -3.301  1.00  0.76           O  
ATOM    305  CB  LEU A  28      13.212   1.594  -2.280  1.00  0.76           C  
ATOM    306  CG  LEU A  28      13.120   0.729  -1.059  1.00  0.76           C  
ATOM    307  CD1 LEU A  28      14.155  -0.334  -1.145  1.00  0.76           C  
ATOM    308  CD2 LEU A  28      13.343   1.593   0.156  1.00  0.76           C  
ATOM    309  H   LEU A  28      12.655   2.846  -4.531  1.00  0.76           H  
ATOM    310  HA  LEU A  28      13.653   0.145  -3.801  1.00  0.76           H  
ATOM    311 1HB  LEU A  28      14.177   1.997  -2.298  1.00  0.76           H  
ATOM    312 2HB  LEU A  28      12.514   2.396  -2.156  1.00  0.76           H  
ATOM    313  HG  LEU A  28      12.140   0.254  -1.003  1.00  0.76           H  
ATOM    314 1HD1 LEU A  28      14.108  -0.966  -0.265  1.00  0.76           H  
ATOM    315 2HD1 LEU A  28      13.961  -0.918  -2.025  1.00  0.76           H  
ATOM    316 3HD1 LEU A  28      15.131   0.115  -1.211  1.00  0.76           H  
ATOM    317 1HD2 LEU A  28      13.290   0.982   1.056  1.00  0.76           H  
ATOM    318 2HD2 LEU A  28      14.326   2.062   0.091  1.00  0.76           H  
ATOM    319 3HD2 LEU A  28      12.574   2.360   0.192  1.00  0.76           H  
ATOM    320  N   HIS A  29      11.510  -0.992  -3.702  1.00  0.80           N  
ATOM    321  CA  HIS A  29      10.259  -1.733  -3.685  1.00  0.80           C  
ATOM    322  C   HIS A  29      10.529  -3.118  -3.118  1.00  0.80           C  
ATOM    323  O   HIS A  29      11.603  -3.680  -3.299  1.00  0.80           O  
ATOM    324  CB  HIS A  29       9.656  -1.824  -5.102  1.00  0.80           C  
ATOM    325  CG  HIS A  29       8.278  -2.448  -5.169  1.00  0.80           C  
ATOM    326  ND1 HIS A  29       8.063  -3.814  -5.116  1.00  0.80           N  
ATOM    327  CD2 HIS A  29       7.063  -1.889  -5.299  1.00  0.80           C  
ATOM    328  CE1 HIS A  29       6.770  -4.052  -5.213  1.00  0.80           C  
ATOM    329  NE2 HIS A  29       6.143  -2.904  -5.316  1.00  0.80           N  
ATOM    330  H   HIS A  29      12.381  -1.495  -3.889  1.00  0.80           H  
ATOM    331  HA  HIS A  29       9.540  -1.241  -3.034  1.00  0.80           H  
ATOM    332 1HB  HIS A  29       9.590  -0.821  -5.528  1.00  0.80           H  
ATOM    333 2HB  HIS A  29      10.302  -2.384  -5.731  1.00  0.80           H  
ATOM    334  HD2 HIS A  29       6.848  -0.835  -5.382  1.00  0.80           H  
ATOM    335  HE1 HIS A  29       6.301  -5.035  -5.204  1.00  0.80           H  
ATOM    336  HE2 HIS A  29       5.143  -2.780  -5.401  1.00  0.80           H  
ATOM    337  N   SER A  30       9.596  -3.623  -2.319  1.00  0.82           N  
ATOM    338  CA  SER A  30       9.730  -4.928  -1.664  1.00  0.82           C  
ATOM    339  C   SER A  30      11.019  -5.039  -0.833  1.00  0.82           C  
ATOM    340  O   SER A  30      11.563  -6.130  -0.667  1.00  0.82           O  
ATOM    341  CB  SER A  30       9.709  -6.054  -2.687  1.00  0.82           C  
ATOM    342  OG  SER A  30       8.506  -6.081  -3.407  1.00  0.82           O  
ATOM    343  H   SER A  30       8.738  -3.105  -2.197  1.00  0.82           H  
ATOM    344  HA  SER A  30       8.881  -5.058  -0.992  1.00  0.82           H  
ATOM    345 1HB  SER A  30      10.543  -5.953  -3.370  1.00  0.82           H  
ATOM    346 2HB  SER A  30       9.838  -7.000  -2.168  1.00  0.82           H  
ATOM    347  HG  SER A  30       8.507  -5.298  -3.991  1.00  0.82           H  
ATOM    348  N   GLY A  31      11.498  -3.908  -0.299  1.00  0.80           N  
ATOM    349  CA  GLY A  31      12.699  -3.873   0.535  1.00  0.80           C  
ATOM    350  C   GLY A  31      14.023  -3.883  -0.250  1.00  0.80           C  
ATOM    351  O   GLY A  31      15.096  -3.899   0.356  1.00  0.80           O  
ATOM    352  H   GLY A  31      11.005  -3.048  -0.482  1.00  0.80           H  
ATOM    353 1HA  GLY A  31      12.664  -2.980   1.160  1.00  0.80           H  
ATOM    354 2HA  GLY A  31      12.682  -4.724   1.213  1.00  0.80           H  
ATOM    355  N   GLN A  32      13.957  -3.853  -1.581  1.00  0.76           N  
ATOM    356  CA  GLN A  32      15.149  -3.933  -2.425  1.00  0.76           C  
ATOM    357  C   GLN A  32      15.263  -2.819  -3.456  1.00  0.76           C  
ATOM    358  O   GLN A  32      14.332  -2.561  -4.230  1.00  0.76           O  
ATOM    359  CB  GLN A  32      15.162  -5.285  -3.149  1.00  0.76           C  
ATOM    360  CG  GLN A  32      16.300  -5.502  -4.179  1.00  0.76           C  
ATOM    361  CD  GLN A  32      17.700  -5.630  -3.565  1.00  0.76           C  
ATOM    362  OE1 GLN A  32      17.948  -6.509  -2.729  1.00  0.76           O  
ATOM    363  NE2 GLN A  32      18.625  -4.766  -3.995  1.00  0.76           N  
ATOM    364  H   GLN A  32      13.049  -3.827  -2.039  1.00  0.76           H  
ATOM    365  HA  GLN A  32      16.025  -3.875  -1.781  1.00  0.76           H  
ATOM    366 1HB  GLN A  32      15.225  -6.083  -2.410  1.00  0.76           H  
ATOM    367 2HB  GLN A  32      14.216  -5.410  -3.673  1.00  0.76           H  
ATOM    368 1HG  GLN A  32      16.094  -6.421  -4.719  1.00  0.76           H  
ATOM    369 2HG  GLN A  32      16.307  -4.665  -4.875  1.00  0.76           H  
ATOM    370 1HE2 GLN A  32      19.557  -4.808  -3.636  1.00  0.76           H  
ATOM    371 2HE2 GLN A  32      18.385  -4.063  -4.706  1.00  0.76           H  
ATOM    372  N   TRP A  33      16.406  -2.137  -3.463  1.00  0.71           N  
ATOM    373  CA  TRP A  33      16.607  -1.107  -4.470  1.00  0.71           C  
ATOM    374  C   TRP A  33      16.889  -1.757  -5.814  1.00  0.71           C  
ATOM    375  O   TRP A  33      17.711  -2.680  -5.919  1.00  0.71           O  
ATOM    376  CB  TRP A  33      17.779  -0.179  -4.121  1.00  0.71           C  
ATOM    377  CG  TRP A  33      17.525   0.789  -2.998  1.00  0.71           C  
ATOM    378  CD1 TRP A  33      17.915   0.680  -1.695  1.00  0.71           C  
ATOM    379  CD2 TRP A  33      16.841   2.057  -3.104  1.00  0.71           C  
ATOM    380  NE1 TRP A  33      17.507   1.789  -0.985  1.00  0.71           N  
ATOM    381  CE2 TRP A  33      16.850   2.640  -1.836  1.00  0.71           C  
ATOM    382  CE3 TRP A  33      16.235   2.733  -4.156  1.00  0.71           C  
ATOM    383  CZ2 TRP A  33      16.265   3.876  -1.594  1.00  0.71           C  
ATOM    384  CZ3 TRP A  33      15.646   3.961  -3.914  1.00  0.71           C  
ATOM    385  CH2 TRP A  33      15.662   4.519  -2.676  1.00  0.71           C  
ATOM    386  H   TRP A  33      17.135  -2.352  -2.794  1.00  0.71           H  
ATOM    387  HA  TRP A  33      15.703  -0.512  -4.559  1.00  0.71           H  
ATOM    388 1HB  TRP A  33      18.649  -0.779  -3.860  1.00  0.71           H  
ATOM    389 2HB  TRP A  33      18.045   0.403  -5.010  1.00  0.71           H  
ATOM    390  HD1 TRP A  33      18.466  -0.160  -1.277  1.00  0.71           H  
ATOM    391  HE1 TRP A  33      17.668   1.950  -0.001  1.00  0.71           H  
ATOM    392  HE3 TRP A  33      16.221   2.295  -5.152  1.00  0.71           H  
ATOM    393  HZ2 TRP A  33      16.267   4.338  -0.608  1.00  0.71           H  
ATOM    394  HZ3 TRP A  33      15.170   4.476  -4.746  1.00  0.71           H  
ATOM    395  HH2 TRP A  33      15.192   5.489  -2.535  1.00  0.71           H  
ATOM    396  N   GLY A  34      16.220  -1.254  -6.835  1.00  0.66           N  
ATOM    397  CA  GLY A  34      16.406  -1.721  -8.192  1.00  0.66           C  
ATOM    398  C   GLY A  34      16.283  -0.539  -9.124  1.00  0.66           C  
ATOM    399  O   GLY A  34      16.224   0.601  -8.668  1.00  0.66           O  
ATOM    400  H   GLY A  34      15.526  -0.530  -6.654  1.00  0.66           H  
ATOM    401 1HA  GLY A  34      17.383  -2.189  -8.305  1.00  0.66           H  
ATOM    402 2HA  GLY A  34      15.657  -2.472  -8.429  1.00  0.66           H  
ATOM    403  N   THR A  35      16.225  -0.785 -10.416  1.00  0.63           N  
ATOM    404  CA  THR A  35      16.265   0.338 -11.342  1.00  0.63           C  
ATOM    405  C   THR A  35      15.011   0.494 -12.177  1.00  0.63           C  
ATOM    406  O   THR A  35      14.176  -0.424 -12.254  1.00  0.63           O  
ATOM    407  CB  THR A  35      17.461   0.170 -12.294  1.00  0.63           C  
ATOM    408  OG1 THR A  35      17.223  -0.943 -13.138  1.00  0.63           O  
ATOM    409  CG2 THR A  35      18.734  -0.123 -11.499  1.00  0.63           C  
ATOM    410  H   THR A  35      16.242  -1.754 -10.726  1.00  0.63           H  
ATOM    411  HA  THR A  35      16.401   1.256 -10.781  1.00  0.63           H  
ATOM    412  HB  THR A  35      17.587   1.070 -12.898  1.00  0.63           H  
ATOM    413  HG1 THR A  35      17.851  -0.909 -13.908  1.00  0.63           H  
ATOM    414 1HG2 THR A  35      19.559  -0.262 -12.182  1.00  0.63           H  
ATOM    415 2HG2 THR A  35      18.951   0.697 -10.844  1.00  0.63           H  
ATOM    416 3HG2 THR A  35      18.599  -1.033 -10.915  1.00  0.63           H  
ATOM    417  N   ILE A  36      14.908   1.652 -12.832  1.00  0.62           N  
ATOM    418  CA  ILE A  36      13.848   1.845 -13.805  1.00  0.62           C  
ATOM    419  C   ILE A  36      14.437   1.960 -15.211  1.00  0.62           C  
ATOM    420  O   ILE A  36      15.323   2.774 -15.464  1.00  0.62           O  
ATOM    421  CB  ILE A  36      12.968   3.058 -13.490  1.00  0.62           C  
ATOM    422  CG1 ILE A  36      12.294   2.899 -12.099  1.00  0.62           C  
ATOM    423  CG2 ILE A  36      11.892   3.134 -14.570  1.00  0.62           C  
ATOM    424  CD1 ILE A  36      11.515   4.135 -11.644  1.00  0.62           C  
ATOM    425  H   ILE A  36      15.588   2.397 -12.644  1.00  0.62           H  
ATOM    426  HA  ILE A  36      13.200   0.968 -13.797  1.00  0.62           H  
ATOM    427  HB  ILE A  36      13.566   3.971 -13.472  1.00  0.62           H  
ATOM    428 1HG1 ILE A  36      11.618   2.052 -12.129  1.00  0.62           H  
ATOM    429 2HG1 ILE A  36      13.066   2.696 -11.353  1.00  0.62           H  
ATOM    430 1HG2 ILE A  36      11.235   3.963 -14.370  1.00  0.62           H  
ATOM    431 2HG2 ILE A  36      12.356   3.266 -15.546  1.00  0.62           H  
ATOM    432 3HG2 ILE A  36      11.318   2.231 -14.585  1.00  0.62           H  
ATOM    433 1HD1 ILE A  36      11.075   3.951 -10.666  1.00  0.62           H  
ATOM    434 2HD1 ILE A  36      12.185   4.986 -11.583  1.00  0.62           H  
ATOM    435 3HD1 ILE A  36      10.722   4.350 -12.360  1.00  0.62           H  
ATOM    436  N   CYS A  37      13.960   1.098 -16.096  1.00  0.62           N  
ATOM    437  CA  CYS A  37      14.367   1.011 -17.493  1.00  0.62           C  
ATOM    438  C   CYS A  37      13.934   2.234 -18.292  1.00  0.62           C  
ATOM    439  O   CYS A  37      12.857   2.785 -18.065  1.00  0.62           O  
ATOM    440  CB  CYS A  37      13.770  -0.219 -18.140  1.00  0.62           C  
ATOM    441  SG  CYS A  37      14.296  -0.523 -19.823  1.00  0.62           S  
ATOM    442  H   CYS A  37      13.240   0.455 -15.776  1.00  0.62           H  
ATOM    443  HA  CYS A  37      15.454   0.935 -17.535  1.00  0.62           H  
ATOM    444 1HB  CYS A  37      13.979  -1.098 -17.540  1.00  0.62           H  
ATOM    445 2HB  CYS A  37      12.711  -0.074 -18.165  1.00  0.62           H  
ATOM    446  N   ASP A  38      14.765   2.652 -19.241  1.00  0.64           N  
ATOM    447  CA  ASP A  38      14.468   3.807 -20.077  1.00  0.64           C  
ATOM    448  C   ASP A  38      13.480   3.516 -21.218  1.00  0.64           C  
ATOM    449  O   ASP A  38      13.200   4.394 -22.039  1.00  0.64           O  
ATOM    450  CB  ASP A  38      15.757   4.308 -20.720  1.00  0.64           C  
ATOM    451  CG  ASP A  38      16.324   3.380 -21.813  1.00  0.64           C  
ATOM    452  OD1 ASP A  38      15.648   2.487 -22.243  1.00  0.64           O  
ATOM    453  OD2 ASP A  38      17.447   3.573 -22.169  1.00  0.64           O  
ATOM    454  H   ASP A  38      15.657   2.179 -19.366  1.00  0.64           H  
ATOM    455  HA  ASP A  38      14.061   4.579 -19.439  1.00  0.64           H  
ATOM    456 1HB  ASP A  38      15.574   5.286 -21.151  1.00  0.64           H  
ATOM    457 2HB  ASP A  38      16.520   4.423 -19.953  1.00  0.64           H  
ATOM    458  N   ASP A  39      12.944   2.301 -21.281  1.00  0.66           N  
ATOM    459  CA  ASP A  39      12.035   1.926 -22.350  1.00  0.66           C  
ATOM    460  C   ASP A  39      10.778   2.778 -22.223  1.00  0.66           C  
ATOM    461  O   ASP A  39      10.082   2.736 -21.213  1.00  0.66           O  
ATOM    462  CB  ASP A  39      11.707   0.420 -22.317  1.00  0.66           C  
ATOM    463  CG  ASP A  39      10.936  -0.090 -23.562  1.00  0.66           C  
ATOM    464  OD1 ASP A  39      10.611   0.710 -24.413  1.00  0.66           O  
ATOM    465  OD2 ASP A  39      10.719  -1.282 -23.662  1.00  0.66           O  
ATOM    466  H   ASP A  39      13.204   1.623 -20.583  1.00  0.66           H  
ATOM    467  HA  ASP A  39      12.511   2.148 -23.305  1.00  0.66           H  
ATOM    468 1HB  ASP A  39      12.634  -0.141 -22.248  1.00  0.66           H  
ATOM    469 2HB  ASP A  39      11.125   0.196 -21.424  1.00  0.66           H  
ATOM    470  N   ARG A  40      10.548   3.616 -23.229  1.00  0.67           N  
ATOM    471  CA  ARG A  40       9.457   4.593 -23.289  1.00  0.67           C  
ATOM    472  C   ARG A  40       9.543   5.666 -22.201  1.00  0.67           C  
ATOM    473  O   ARG A  40       8.541   6.295 -21.865  1.00  0.67           O  
ATOM    474  CB  ARG A  40       8.106   3.897 -23.146  1.00  0.67           C  
ATOM    475  CG  ARG A  40       7.819   2.849 -24.213  1.00  0.67           C  
ATOM    476  CD  ARG A  40       6.471   2.299 -24.075  1.00  0.67           C  
ATOM    477  NE  ARG A  40       6.256   1.138 -24.919  1.00  0.67           N  
ATOM    478  CZ  ARG A  40       5.941   1.172 -26.222  1.00  0.67           C  
ATOM    479  NH1 ARG A  40       5.804   2.327 -26.841  1.00  0.67           N  
ATOM    480  NH2 ARG A  40       5.766   0.042 -26.886  1.00  0.67           N  
ATOM    481  H   ARG A  40      11.183   3.559 -24.013  1.00  0.67           H  
ATOM    482  HA  ARG A  40       9.499   5.086 -24.260  1.00  0.67           H  
ATOM    483 1HB  ARG A  40       8.001   3.426 -22.173  1.00  0.67           H  
ATOM    484 2HB  ARG A  40       7.317   4.646 -23.216  1.00  0.67           H  
ATOM    485 1HG  ARG A  40       7.920   3.288 -25.203  1.00  0.67           H  
ATOM    486 2HG  ARG A  40       8.521   2.021 -24.108  1.00  0.67           H  
ATOM    487 1HD  ARG A  40       6.323   2.000 -23.043  1.00  0.67           H  
ATOM    488 2HD  ARG A  40       5.744   3.053 -24.346  1.00  0.67           H  
ATOM    489  HE  ARG A  40       6.345   0.216 -24.465  1.00  0.67           H  
ATOM    490 1HH1 ARG A  40       5.939   3.190 -26.335  1.00  0.67           H  
ATOM    491 2HH1 ARG A  40       5.567   2.348 -27.823  1.00  0.67           H  
ATOM    492 1HH2 ARG A  40       5.872  -0.847 -26.410  1.00  0.67           H  
ATOM    493 2HH2 ARG A  40       5.528   0.064 -27.864  1.00  0.67           H  
ATOM    494  N   TRP A  41      10.740   5.908 -21.683  1.00  0.67           N  
ATOM    495  CA  TRP A  41      10.931   6.965 -20.702  1.00  0.67           C  
ATOM    496  C   TRP A  41      10.867   8.336 -21.357  1.00  0.67           C  
ATOM    497  O   TRP A  41      11.585   8.618 -22.319  1.00  0.67           O  
ATOM    498  CB  TRP A  41      12.258   6.785 -19.986  1.00  0.67           C  
ATOM    499  CG  TRP A  41      12.532   7.759 -18.908  1.00  0.67           C  
ATOM    500  CD1 TRP A  41      12.792   9.078 -19.034  1.00  0.67           C  
ATOM    501  CD2 TRP A  41      12.604   7.479 -17.509  1.00  0.67           C  
ATOM    502  NE1 TRP A  41      13.002   9.631 -17.807  1.00  0.67           N  
ATOM    503  CE2 TRP A  41      12.896   8.674 -16.871  1.00  0.67           C  
ATOM    504  CE3 TRP A  41      12.450   6.332 -16.749  1.00  0.67           C  
ATOM    505  CZ2 TRP A  41      13.032   8.749 -15.524  1.00  0.67           C  
ATOM    506  CZ3 TRP A  41      12.607   6.444 -15.391  1.00  0.67           C  
ATOM    507  CH2 TRP A  41      12.880   7.590 -14.813  1.00  0.67           C  
ATOM    508  H   TRP A  41      11.541   5.341 -21.963  1.00  0.67           H  
ATOM    509  HA  TRP A  41      10.129   6.900 -19.965  1.00  0.67           H  
ATOM    510 1HB  TRP A  41      12.245   5.805 -19.532  1.00  0.67           H  
ATOM    511 2HB  TRP A  41      13.077   6.810 -20.706  1.00  0.67           H  
ATOM    512  HD1 TRP A  41      12.823   9.619 -19.975  1.00  0.67           H  
ATOM    513  HE1 TRP A  41      13.209  10.595 -17.629  1.00  0.67           H  
ATOM    514  HE3 TRP A  41      12.225   5.367 -17.215  1.00  0.67           H  
ATOM    515  HZ2 TRP A  41      13.247   9.666 -15.023  1.00  0.67           H  
ATOM    516  HZ3 TRP A  41      12.511   5.599 -14.791  1.00  0.67           H  
ATOM    517  HH2 TRP A  41      12.982   7.588 -13.755  1.00  0.67           H  
ATOM    518  N   GLU A  42       9.992   9.180 -20.843  1.00  0.66           N  
ATOM    519  CA  GLU A  42       9.813  10.530 -21.354  1.00  0.66           C  
ATOM    520  C   GLU A  42      10.269  11.558 -20.337  1.00  0.66           C  
ATOM    521  O   GLU A  42      10.362  11.264 -19.143  1.00  0.66           O  
ATOM    522  CB  GLU A  42       8.351  10.787 -21.720  1.00  0.66           C  
ATOM    523  CG  GLU A  42       7.807   9.891 -22.828  1.00  0.66           C  
ATOM    524  CD  GLU A  42       6.366  10.204 -23.206  1.00  0.66           C  
ATOM    525  OE1 GLU A  42       5.780  11.084 -22.605  1.00  0.66           O  
ATOM    526  OE2 GLU A  42       5.856   9.571 -24.103  1.00  0.66           O  
ATOM    527  H   GLU A  42       9.424   8.859 -20.072  1.00  0.66           H  
ATOM    528  HA  GLU A  42      10.421  10.648 -22.250  1.00  0.66           H  
ATOM    529 1HB  GLU A  42       7.726  10.644 -20.837  1.00  0.66           H  
ATOM    530 2HB  GLU A  42       8.231  11.822 -22.037  1.00  0.66           H  
ATOM    531 1HG  GLU A  42       8.438  10.000 -23.710  1.00  0.66           H  
ATOM    532 2HG  GLU A  42       7.871   8.854 -22.499  1.00  0.66           H  
ATOM    533  N   VAL A  43      10.403  12.801 -20.779  1.00  0.64           N  
ATOM    534  CA  VAL A  43      10.770  13.885 -19.879  1.00  0.64           C  
ATOM    535  C   VAL A  43       9.789  13.962 -18.721  1.00  0.64           C  
ATOM    536  O   VAL A  43      10.187  14.213 -17.586  1.00  0.64           O  
ATOM    537  CB  VAL A  43      10.810  15.230 -20.601  1.00  0.64           C  
ATOM    538  CG1 VAL A  43      10.995  16.338 -19.582  1.00  0.64           C  
ATOM    539  CG2 VAL A  43      11.946  15.230 -21.596  1.00  0.64           C  
ATOM    540  H   VAL A  43      10.289  12.991 -21.765  1.00  0.64           H  
ATOM    541  HA  VAL A  43      11.760  13.691 -19.492  1.00  0.64           H  
ATOM    542  HB  VAL A  43       9.864  15.397 -21.115  1.00  0.64           H  
ATOM    543 1HG1 VAL A  43      11.018  17.302 -20.088  1.00  0.64           H  
ATOM    544 2HG1 VAL A  43      10.169  16.323 -18.868  1.00  0.64           H  
ATOM    545 3HG1 VAL A  43      11.934  16.183 -19.055  1.00  0.64           H  
ATOM    546 1HG2 VAL A  43      11.978  16.188 -22.114  1.00  0.64           H  
ATOM    547 2HG2 VAL A  43      12.881  15.072 -21.068  1.00  0.64           H  
ATOM    548 3HG2 VAL A  43      11.796  14.430 -22.320  1.00  0.64           H  
ATOM    549  N   ARG A  44       8.507  13.739 -19.009  1.00  0.62           N  
ATOM    550  CA  ARG A  44       7.458  13.776 -18.000  1.00  0.62           C  
ATOM    551  C   ARG A  44       7.694  12.749 -16.881  1.00  0.62           C  
ATOM    552  O   ARG A  44       7.281  12.968 -15.740  1.00  0.62           O  
ATOM    553  CB  ARG A  44       6.109  13.501 -18.651  1.00  0.62           C  
ATOM    554  CG  ARG A  44       5.643  14.593 -19.606  1.00  0.62           C  
ATOM    555  CD  ARG A  44       4.262  14.357 -20.143  1.00  0.62           C  
ATOM    556  NE  ARG A  44       4.145  13.219 -21.059  1.00  0.62           N  
ATOM    557  CZ  ARG A  44       2.970  12.745 -21.516  1.00  0.62           C  
ATOM    558  NH1 ARG A  44       1.828  13.303 -21.159  1.00  0.62           N  
ATOM    559  NH2 ARG A  44       2.980  11.717 -22.331  1.00  0.62           N  
ATOM    560  H   ARG A  44       8.259  13.532 -19.966  1.00  0.62           H  
ATOM    561  HA  ARG A  44       7.436  14.774 -17.564  1.00  0.62           H  
ATOM    562 1HB  ARG A  44       6.151  12.562 -19.208  1.00  0.62           H  
ATOM    563 2HB  ARG A  44       5.347  13.383 -17.881  1.00  0.62           H  
ATOM    564 1HG  ARG A  44       5.636  15.546 -19.076  1.00  0.62           H  
ATOM    565 2HG  ARG A  44       6.332  14.650 -20.449  1.00  0.62           H  
ATOM    566 1HD  ARG A  44       3.604  14.171 -19.319  1.00  0.62           H  
ATOM    567 2HD  ARG A  44       3.928  15.247 -20.668  1.00  0.62           H  
ATOM    568  HE  ARG A  44       4.989  12.720 -21.388  1.00  0.62           H  
ATOM    569 1HH1 ARG A  44       1.828  14.100 -20.537  1.00  0.62           H  
ATOM    570 2HH1 ARG A  44       0.959  12.936 -21.513  1.00  0.62           H  
ATOM    571 1HH2 ARG A  44       3.892  11.311 -22.593  1.00  0.62           H  
ATOM    572 2HH2 ARG A  44       2.124  11.336 -22.690  1.00  0.62           H  
ATOM    573  N   VAL A  45       8.386  11.645 -17.184  1.00  0.59           N  
ATOM    574  CA  VAL A  45       8.651  10.633 -16.174  1.00  0.59           C  
ATOM    575  C   VAL A  45       9.730  11.218 -15.293  1.00  0.59           C  
ATOM    576  O   VAL A  45       9.669  11.130 -14.065  1.00  0.59           O  
ATOM    577  CB  VAL A  45       9.120   9.295 -16.783  1.00  0.59           C  
ATOM    578  CG1 VAL A  45       9.452   8.345 -15.675  1.00  0.59           C  
ATOM    579  CG2 VAL A  45       8.050   8.714 -17.697  1.00  0.59           C  
ATOM    580  H   VAL A  45       8.770  11.514 -18.112  1.00  0.59           H  
ATOM    581  HA  VAL A  45       7.770  10.470 -15.571  1.00  0.59           H  
ATOM    582  HB  VAL A  45      10.028   9.466 -17.354  1.00  0.59           H  
ATOM    583 1HG1 VAL A  45       9.802   7.409 -16.093  1.00  0.59           H  
ATOM    584 2HG1 VAL A  45      10.215   8.777 -15.043  1.00  0.59           H  
ATOM    585 3HG1 VAL A  45       8.561   8.169 -15.095  1.00  0.59           H  
ATOM    586 1HG2 VAL A  45       8.406   7.772 -18.121  1.00  0.59           H  
ATOM    587 2HG2 VAL A  45       7.144   8.529 -17.135  1.00  0.59           H  
ATOM    588 3HG2 VAL A  45       7.842   9.420 -18.500  1.00  0.59           H  
ATOM    589  N   GLY A  46      10.726  11.834 -15.942  1.00  0.58           N  
ATOM    590  CA  GLY A  46      11.820  12.497 -15.238  1.00  0.58           C  
ATOM    591  C   GLY A  46      11.296  13.604 -14.332  1.00  0.58           C  
ATOM    592  O   GLY A  46      11.794  13.792 -13.225  1.00  0.58           O  
ATOM    593  H   GLY A  46      10.693  11.844 -16.965  1.00  0.58           H  
ATOM    594 1HA  GLY A  46      12.379  11.772 -14.655  1.00  0.58           H  
ATOM    595 2HA  GLY A  46      12.498  12.931 -15.959  1.00  0.58           H  
ATOM    596  N   GLN A  47      10.238  14.296 -14.774  1.00  0.57           N  
ATOM    597  CA  GLN A  47       9.631  15.358 -13.977  1.00  0.57           C  
ATOM    598  C   GLN A  47       9.048  14.776 -12.705  1.00  0.57           C  
ATOM    599  O   GLN A  47       9.254  15.320 -11.616  1.00  0.57           O  
ATOM    600  CB  GLN A  47       8.546  16.081 -14.801  1.00  0.57           C  
ATOM    601  CG  GLN A  47       7.827  17.257 -14.127  1.00  0.57           C  
ATOM    602  CD  GLN A  47       8.744  18.395 -13.741  1.00  0.57           C  
ATOM    603  OE1 GLN A  47       9.815  18.589 -14.352  1.00  0.57           O  
ATOM    604  NE2 GLN A  47       8.308  19.161 -12.721  1.00  0.57           N  
ATOM    605  H   GLN A  47       9.898  14.107 -15.716  1.00  0.57           H  
ATOM    606  HA  GLN A  47      10.403  16.074 -13.700  1.00  0.57           H  
ATOM    607 1HB  GLN A  47       8.984  16.433 -15.736  1.00  0.57           H  
ATOM    608 2HB  GLN A  47       7.777  15.363 -15.064  1.00  0.57           H  
ATOM    609 1HG  GLN A  47       7.075  17.641 -14.815  1.00  0.57           H  
ATOM    610 2HG  GLN A  47       7.336  16.887 -13.220  1.00  0.57           H  
ATOM    611 1HE2 GLN A  47       8.849  19.949 -12.338  1.00  0.57           H  
ATOM    612 2HE2 GLN A  47       7.421  18.963 -12.309  1.00  0.57           H  
ATOM    613  N   VAL A  48       8.399  13.621 -12.815  1.00  0.58           N  
ATOM    614  CA  VAL A  48       7.838  12.990 -11.634  1.00  0.58           C  
ATOM    615  C   VAL A  48       8.950  12.508 -10.713  1.00  0.58           C  
ATOM    616  O   VAL A  48       8.860  12.664  -9.491  1.00  0.58           O  
ATOM    617  CB  VAL A  48       6.910  11.854 -11.989  1.00  0.58           C  
ATOM    618  CG1 VAL A  48       6.476  11.181 -10.759  1.00  0.58           C  
ATOM    619  CG2 VAL A  48       5.765  12.397 -12.699  1.00  0.58           C  
ATOM    620  H   VAL A  48       8.248  13.206 -13.738  1.00  0.58           H  
ATOM    621  HA  VAL A  48       7.245  13.734 -11.100  1.00  0.58           H  
ATOM    622  HB  VAL A  48       7.424  11.120 -12.618  1.00  0.58           H  
ATOM    623 1HG1 VAL A  48       5.795  10.393 -11.027  1.00  0.58           H  
ATOM    624 2HG1 VAL A  48       7.346  10.779 -10.247  1.00  0.58           H  
ATOM    625 3HG1 VAL A  48       5.960  11.895 -10.112  1.00  0.58           H  
ATOM    626 1HG2 VAL A  48       5.099  11.596 -12.934  1.00  0.58           H  
ATOM    627 2HG2 VAL A  48       5.248  13.130 -12.073  1.00  0.58           H  
ATOM    628 3HG2 VAL A  48       6.113  12.859 -13.591  1.00  0.58           H  
ATOM    629  N   VAL A  49      10.011  11.935 -11.286  1.00  0.59           N  
ATOM    630  CA  VAL A  49      11.146  11.509 -10.474  1.00  0.59           C  
ATOM    631  C   VAL A  49      11.729  12.690  -9.722  1.00  0.59           C  
ATOM    632  O   VAL A  49      11.910  12.629  -8.509  1.00  0.59           O  
ATOM    633  CB  VAL A  49      12.244  10.901 -11.368  1.00  0.59           C  
ATOM    634  CG1 VAL A  49      13.541  10.702 -10.612  1.00  0.59           C  
ATOM    635  CG2 VAL A  49      11.787   9.593 -11.885  1.00  0.59           C  
ATOM    636  H   VAL A  49      10.023  11.800 -12.298  1.00  0.59           H  
ATOM    637  HA  VAL A  49      10.804  10.759  -9.761  1.00  0.59           H  
ATOM    638  HB  VAL A  49      12.444  11.575 -12.191  1.00  0.59           H  
ATOM    639 1HG1 VAL A  49      14.285  10.285 -11.279  1.00  0.59           H  
ATOM    640 2HG1 VAL A  49      13.882  11.663 -10.255  1.00  0.59           H  
ATOM    641 3HG1 VAL A  49      13.397  10.045  -9.792  1.00  0.59           H  
ATOM    642 1HG2 VAL A  49      12.559   9.213 -12.502  1.00  0.59           H  
ATOM    643 2HG2 VAL A  49      11.599   8.908 -11.057  1.00  0.59           H  
ATOM    644 3HG2 VAL A  49      10.882   9.724 -12.461  1.00  0.59           H  
ATOM    645  N   CYS A  50      11.956  13.793 -10.406  1.00  0.61           N  
ATOM    646  CA  CYS A  50      12.521  14.945  -9.731  1.00  0.61           C  
ATOM    647  C   CYS A  50      11.601  15.464  -8.638  1.00  0.61           C  
ATOM    648  O   CYS A  50      12.064  15.774  -7.540  1.00  0.61           O  
ATOM    649  CB  CYS A  50      12.837  16.033 -10.742  1.00  0.61           C  
ATOM    650  SG  CYS A  50      14.244  15.622 -11.796  1.00  0.61           S  
ATOM    651  H   CYS A  50      11.778  13.829 -11.403  1.00  0.61           H  
ATOM    652  HA  CYS A  50      13.452  14.643  -9.267  1.00  0.61           H  
ATOM    653 1HB  CYS A  50      11.970  16.188 -11.387  1.00  0.61           H  
ATOM    654 2HB  CYS A  50      13.042  16.966 -10.242  1.00  0.61           H  
ATOM    655  N   ARG A  51      10.289  15.477  -8.877  1.00  0.62           N  
ATOM    656  CA  ARG A  51       9.379  15.906  -7.824  1.00  0.62           C  
ATOM    657  C   ARG A  51       9.401  14.923  -6.642  1.00  0.62           C  
ATOM    658  O   ARG A  51       9.423  15.342  -5.482  1.00  0.62           O  
ATOM    659  CB  ARG A  51       7.966  16.059  -8.355  1.00  0.62           C  
ATOM    660  CG  ARG A  51       7.758  17.247  -9.291  1.00  0.62           C  
ATOM    661  CD  ARG A  51       6.353  17.305  -9.790  1.00  0.62           C  
ATOM    662  NE  ARG A  51       5.419  17.571  -8.705  1.00  0.62           N  
ATOM    663  CZ  ARG A  51       4.085  17.409  -8.780  1.00  0.62           C  
ATOM    664  NH1 ARG A  51       3.519  17.008  -9.880  1.00  0.62           N  
ATOM    665  NH2 ARG A  51       3.329  17.645  -7.723  1.00  0.62           N  
ATOM    666  H   ARG A  51       9.925  15.227  -9.798  1.00  0.62           H  
ATOM    667  HA  ARG A  51       9.707  16.879  -7.465  1.00  0.62           H  
ATOM    668 1HB  ARG A  51       7.691  15.156  -8.905  1.00  0.62           H  
ATOM    669 2HB  ARG A  51       7.271  16.159  -7.523  1.00  0.62           H  
ATOM    670 1HG  ARG A  51       7.982  18.174  -8.757  1.00  0.62           H  
ATOM    671 2HG  ARG A  51       8.425  17.161 -10.146  1.00  0.62           H  
ATOM    672 1HD  ARG A  51       6.254  18.095 -10.530  1.00  0.62           H  
ATOM    673 2HD  ARG A  51       6.082  16.344 -10.246  1.00  0.62           H  
ATOM    674  HE  ARG A  51       5.805  17.877  -7.821  1.00  0.62           H  
ATOM    675 1HH1 ARG A  51       4.053  16.800 -10.739  1.00  0.62           H  
ATOM    676 2HH1 ARG A  51       2.510  16.845  -9.889  1.00  0.62           H  
ATOM    677 1HH2 ARG A  51       3.749  17.952  -6.860  1.00  0.62           H  
ATOM    678 2HH2 ARG A  51       2.327  17.518  -7.786  1.00  0.62           H  
ATOM    679  N   SER A  52       9.489  13.615  -6.935  1.00  0.64           N  
ATOM    680  CA  SER A  52       9.507  12.551  -5.924  1.00  0.64           C  
ATOM    681  C   SER A  52      10.719  12.749  -5.006  1.00  0.64           C  
ATOM    682  O   SER A  52      10.665  12.492  -3.800  1.00  0.64           O  
ATOM    683  CB  SER A  52       9.609  11.181  -6.596  1.00  0.64           C  
ATOM    684  OG  SER A  52       8.489  10.923  -7.424  1.00  0.64           O  
ATOM    685  H   SER A  52       9.486  13.333  -7.912  1.00  0.64           H  
ATOM    686  HA  SER A  52       8.592  12.607  -5.333  1.00  0.64           H  
ATOM    687 1HB  SER A  52      10.516  11.125  -7.182  1.00  0.64           H  
ATOM    688 2HB  SER A  52       9.678  10.412  -5.830  1.00  0.64           H  
ATOM    689  HG  SER A  52       8.483  11.667  -8.077  1.00  0.64           H  
ATOM    690  N   LEU A  53      11.807  13.226  -5.609  1.00  0.65           N  
ATOM    691  CA  LEU A  53      13.091  13.502  -4.978  1.00  0.65           C  
ATOM    692  C   LEU A  53      13.180  14.869  -4.279  1.00  0.65           C  
ATOM    693  O   LEU A  53      14.216  15.183  -3.687  1.00  0.65           O  
ATOM    694  CB  LEU A  53      14.162  13.467  -6.055  1.00  0.65           C  
ATOM    695  CG  LEU A  53      14.414  12.162  -6.727  1.00  0.65           C  
ATOM    696  CD1 LEU A  53      15.287  12.398  -7.884  1.00  0.65           C  
ATOM    697  CD2 LEU A  53      15.076  11.262  -5.802  1.00  0.65           C  
ATOM    698  H   LEU A  53      11.748  13.371  -6.618  1.00  0.65           H  
ATOM    699  HA  LEU A  53      13.280  12.722  -4.242  1.00  0.65           H  
ATOM    700 1HB  LEU A  53      13.869  14.154  -6.827  1.00  0.65           H  
ATOM    701 2HB  LEU A  53      15.094  13.805  -5.621  1.00  0.65           H  
ATOM    702  HG  LEU A  53      13.491  11.717  -7.053  1.00  0.65           H  
ATOM    703 1HD1 LEU A  53      15.467  11.451  -8.370  1.00  0.65           H  
ATOM    704 2HD1 LEU A  53      14.808  13.065  -8.573  1.00  0.65           H  
ATOM    705 3HD1 LEU A  53      16.220  12.840  -7.549  1.00  0.65           H  
ATOM    706 1HD2 LEU A  53      15.272  10.338  -6.306  1.00  0.65           H  
ATOM    707 2HD2 LEU A  53      16.016  11.699  -5.472  1.00  0.65           H  
ATOM    708 3HD2 LEU A  53      14.430  11.087  -4.940  1.00  0.65           H  
ATOM    709  N   GLY A  54      12.126  15.691  -4.351  1.00  0.65           N  
ATOM    710  CA  GLY A  54      12.154  17.015  -3.733  1.00  0.65           C  
ATOM    711  C   GLY A  54      12.632  18.183  -4.619  1.00  0.65           C  
ATOM    712  O   GLY A  54      12.937  19.258  -4.096  1.00  0.65           O  
ATOM    713  H   GLY A  54      11.274  15.403  -4.828  1.00  0.65           H  
ATOM    714 1HA  GLY A  54      11.148  17.239  -3.379  1.00  0.65           H  
ATOM    715 2HA  GLY A  54      12.781  16.970  -2.845  1.00  0.65           H  
ATOM    716  N   TYR A  55      12.693  18.004  -5.940  1.00  0.65           N  
ATOM    717  CA  TYR A  55      13.139  19.091  -6.812  1.00  0.65           C  
ATOM    718  C   TYR A  55      11.932  19.679  -7.568  1.00  0.65           C  
ATOM    719  O   TYR A  55      10.970  18.962  -7.824  1.00  0.65           O  
ATOM    720  CB  TYR A  55      14.165  18.598  -7.827  1.00  0.65           C  
ATOM    721  CG  TYR A  55      15.404  18.053  -7.241  1.00  0.65           C  
ATOM    722  CD1 TYR A  55      15.548  16.688  -7.145  1.00  0.65           C  
ATOM    723  CD2 TYR A  55      16.382  18.893  -6.773  1.00  0.65           C  
ATOM    724  CE1 TYR A  55      16.684  16.156  -6.597  1.00  0.65           C  
ATOM    725  CE2 TYR A  55      17.515  18.368  -6.217  1.00  0.65           C  
ATOM    726  CZ  TYR A  55      17.664  17.006  -6.130  1.00  0.65           C  
ATOM    727  OH  TYR A  55      18.788  16.500  -5.573  1.00  0.65           O  
ATOM    728  H   TYR A  55      12.433  17.111  -6.351  1.00  0.65           H  
ATOM    729  HA  TYR A  55      13.607  19.841  -6.189  1.00  0.65           H  
ATOM    730 1HB  TYR A  55      13.721  17.816  -8.397  1.00  0.65           H  
ATOM    731 2HB  TYR A  55      14.435  19.394  -8.520  1.00  0.65           H  
ATOM    732  HD1 TYR A  55      14.761  16.044  -7.518  1.00  0.65           H  
ATOM    733  HD2 TYR A  55      16.254  19.976  -6.845  1.00  0.65           H  
ATOM    734  HE1 TYR A  55      16.812  15.079  -6.525  1.00  0.65           H  
ATOM    735  HE2 TYR A  55      18.295  19.031  -5.845  1.00  0.65           H  
ATOM    736  HH  TYR A  55      18.938  15.583  -5.897  1.00  0.65           H  
ATOM    737  N   PRO A  56      11.946  20.971  -7.963  1.00  0.64           N  
ATOM    738  CA  PRO A  56      10.912  21.626  -8.771  1.00  0.64           C  
ATOM    739  C   PRO A  56      10.632  20.933 -10.114  1.00  0.64           C  
ATOM    740  O   PRO A  56       9.545  21.072 -10.691  1.00  0.64           O  
ATOM    741  CB  PRO A  56      11.526  23.009  -9.021  1.00  0.64           C  
ATOM    742  CG  PRO A  56      12.463  23.242  -7.855  1.00  0.64           C  
ATOM    743  CD  PRO A  56      13.045  21.887  -7.539  1.00  0.64           C  
ATOM    744  HA  PRO A  56       9.990  21.706  -8.179  1.00  0.64           H  
ATOM    745 1HB  PRO A  56      12.056  23.011  -9.988  1.00  0.64           H  
ATOM    746 2HB  PRO A  56      10.731  23.765  -9.090  1.00  0.64           H  
ATOM    747 1HG  PRO A  56      13.253  23.968  -8.136  1.00  0.64           H  
ATOM    748 2HG  PRO A  56      11.922  23.679  -7.007  1.00  0.64           H  
ATOM    749 1HD  PRO A  56      13.974  21.716  -8.119  1.00  0.64           H  
ATOM    750 2HD  PRO A  56      13.218  21.875  -6.458  1.00  0.64           H  
ATOM    751  N   GLY A  57      11.611  20.197 -10.619  1.00  0.63           N  
ATOM    752  CA  GLY A  57      11.441  19.521 -11.887  1.00  0.63           C  
ATOM    753  C   GLY A  57      12.737  19.040 -12.482  1.00  0.63           C  
ATOM    754  O   GLY A  57      13.779  19.074 -11.813  1.00  0.63           O  
ATOM    755  H   GLY A  57      12.478  20.106 -10.120  1.00  0.63           H  
ATOM    756 1HA  GLY A  57      10.788  18.663 -11.738  1.00  0.63           H  
ATOM    757 2HA  GLY A  57      10.953  20.192 -12.591  1.00  0.63           H  
ATOM    758  N   VAL A  58      12.652  18.601 -13.737  1.00  0.62           N  
ATOM    759  CA  VAL A  58      13.783  17.997 -14.445  1.00  0.62           C  
ATOM    760  C   VAL A  58      14.350  18.900 -15.535  1.00  0.62           C  
ATOM    761  O   VAL A  58      13.606  19.622 -16.197  1.00  0.62           O  
ATOM    762  CB  VAL A  58      13.341  16.638 -15.056  1.00  0.62           C  
ATOM    763  CG1 VAL A  58      12.324  16.850 -16.138  1.00  0.62           C  
ATOM    764  CG2 VAL A  58      14.495  15.869 -15.556  1.00  0.62           C  
ATOM    765  H   VAL A  58      11.729  18.648 -14.176  1.00  0.62           H  
ATOM    766  HA  VAL A  58      14.559  17.807 -13.733  1.00  0.62           H  
ATOM    767  HB  VAL A  58      12.856  16.067 -14.280  1.00  0.62           H  
ATOM    768 1HG1 VAL A  58      11.998  15.885 -16.525  1.00  0.62           H  
ATOM    769 2HG1 VAL A  58      11.475  17.382 -15.742  1.00  0.62           H  
ATOM    770 3HG1 VAL A  58      12.774  17.431 -16.942  1.00  0.62           H  
ATOM    771 1HG2 VAL A  58      14.154  14.919 -15.934  1.00  0.62           H  
ATOM    772 2HG2 VAL A  58      14.960  16.400 -16.332  1.00  0.62           H  
ATOM    773 3HG2 VAL A  58      15.195  15.710 -14.751  1.00  0.62           H  
ATOM    774  N   GLN A  59      15.679  18.874 -15.700  1.00  0.62           N  
ATOM    775  CA  GLN A  59      16.345  19.635 -16.755  1.00  0.62           C  
ATOM    776  C   GLN A  59      16.460  18.763 -17.994  1.00  0.62           C  
ATOM    777  O   GLN A  59      16.284  19.221 -19.125  1.00  0.62           O  
ATOM    778  CB  GLN A  59      17.778  20.037 -16.368  1.00  0.62           C  
ATOM    779  CG  GLN A  59      17.934  20.966 -15.217  1.00  0.62           C  
ATOM    780  CD  GLN A  59      19.398  21.336 -14.956  1.00  0.62           C  
ATOM    781  OE1 GLN A  59      20.026  21.958 -15.823  1.00  0.62           O  
ATOM    782  NE2 GLN A  59      19.950  20.977 -13.798  1.00  0.62           N  
ATOM    783  H   GLN A  59      16.239  18.265 -15.111  1.00  0.62           H  
ATOM    784  HA  GLN A  59      15.753  20.517 -16.994  1.00  0.62           H  
ATOM    785 1HB  GLN A  59      18.338  19.134 -16.132  1.00  0.62           H  
ATOM    786 2HB  GLN A  59      18.262  20.494 -17.229  1.00  0.62           H  
ATOM    787 1HG  GLN A  59      17.397  21.877 -15.446  1.00  0.62           H  
ATOM    788 2HG  GLN A  59      17.536  20.487 -14.336  1.00  0.62           H  
ATOM    789 1HE2 GLN A  59      20.902  21.204 -13.610  1.00  0.62           H  
ATOM    790 2HE2 GLN A  59      19.423  20.454 -13.104  1.00  0.62           H  
ATOM    791  N   ALA A  60      16.768  17.491 -17.764  1.00  0.63           N  
ATOM    792  CA  ALA A  60      16.949  16.530 -18.838  1.00  0.63           C  
ATOM    793  C   ALA A  60      16.788  15.108 -18.353  1.00  0.63           C  
ATOM    794  O   ALA A  60      17.005  14.803 -17.178  1.00  0.63           O  
ATOM    795  CB  ALA A  60      18.327  16.673 -19.454  1.00  0.63           C  
ATOM    796  H   ALA A  60      16.906  17.193 -16.800  1.00  0.63           H  
ATOM    797  HA  ALA A  60      16.188  16.720 -19.594  1.00  0.63           H  
ATOM    798 1HB  ALA A  60      18.434  15.955 -20.270  1.00  0.63           H  
ATOM    799 2HB  ALA A  60      18.453  17.685 -19.840  1.00  0.63           H  
ATOM    800 3HB  ALA A  60      19.085  16.475 -18.700  1.00  0.63           H  
ATOM    801  N   VAL A  61      16.475  14.221 -19.282  1.00  0.65           N  
ATOM    802  CA  VAL A  61      16.444  12.807 -18.970  1.00  0.65           C  
ATOM    803  C   VAL A  61      17.400  12.103 -19.899  1.00  0.65           C  
ATOM    804  O   VAL A  61      17.712  12.604 -20.983  1.00  0.65           O  
ATOM    805  CB  VAL A  61      15.034  12.222 -19.109  1.00  0.65           C  
ATOM    806  CG1 VAL A  61      14.106  12.926 -18.153  1.00  0.65           C  
ATOM    807  CG2 VAL A  61      14.543  12.351 -20.546  1.00  0.65           C  
ATOM    808  H   VAL A  61      16.282  14.527 -20.226  1.00  0.65           H  
ATOM    809  HA  VAL A  61      16.782  12.650 -17.947  1.00  0.65           H  
ATOM    810  HB  VAL A  61      15.068  11.171 -18.829  1.00  0.65           H  
ATOM    811 1HG1 VAL A  61      13.117  12.487 -18.223  1.00  0.65           H  
ATOM    812 2HG1 VAL A  61      14.493  12.802 -17.147  1.00  0.65           H  
ATOM    813 3HG1 VAL A  61      14.050  13.986 -18.395  1.00  0.65           H  
ATOM    814 1HG2 VAL A  61      13.544  11.921 -20.632  1.00  0.65           H  
ATOM    815 2HG2 VAL A  61      14.514  13.397 -20.826  1.00  0.65           H  
ATOM    816 3HG2 VAL A  61      15.226  11.815 -21.208  1.00  0.65           H  
ATOM    817  N   HIS A  62      17.837  10.933 -19.485  1.00  0.66           N  
ATOM    818  CA  HIS A  62      18.792  10.163 -20.244  1.00  0.66           C  
ATOM    819  C   HIS A  62      18.179   8.835 -20.666  1.00  0.66           C  
ATOM    820  O   HIS A  62      17.557   8.131 -19.862  1.00  0.66           O  
ATOM    821  CB  HIS A  62      20.023   9.962 -19.368  1.00  0.66           C  
ATOM    822  CG  HIS A  62      20.654  11.280 -18.931  1.00  0.66           C  
ATOM    823  ND1 HIS A  62      21.755  11.836 -19.551  1.00  0.66           N  
ATOM    824  CD2 HIS A  62      20.299  12.147 -17.942  1.00  0.66           C  
ATOM    825  CE1 HIS A  62      22.059  12.986 -18.947  1.00  0.66           C  
ATOM    826  NE2 HIS A  62      21.186  13.189 -17.970  1.00  0.66           N  
ATOM    827  H   HIS A  62      17.531  10.584 -18.582  1.00  0.66           H  
ATOM    828  HA  HIS A  62      19.084  10.705 -21.142  1.00  0.66           H  
ATOM    829 1HB  HIS A  62      19.750   9.407 -18.490  1.00  0.66           H  
ATOM    830 2HB  HIS A  62      20.757   9.367 -19.901  1.00  0.66           H  
ATOM    831  HD2 HIS A  62      19.469  12.041 -17.252  1.00  0.66           H  
ATOM    832  HE1 HIS A  62      22.885  13.647 -19.209  1.00  0.66           H  
ATOM    833  HE2 HIS A  62      21.155  13.986 -17.316  1.00  0.66           H  
ATOM    834  N   LYS A  63      18.424   8.471 -21.925  1.00  0.68           N  
ATOM    835  CA  LYS A  63      17.870   7.264 -22.547  1.00  0.68           C  
ATOM    836  C   LYS A  63      18.908   6.174 -22.766  1.00  0.68           C  
ATOM    837  O   LYS A  63      18.939   5.502 -23.799  1.00  0.68           O  
ATOM    838  CB  LYS A  63      17.188   7.620 -23.852  1.00  0.68           C  
ATOM    839  CG  LYS A  63      15.988   8.548 -23.665  1.00  0.68           C  
ATOM    840  CD  LYS A  63      15.281   8.829 -24.971  1.00  0.68           C  
ATOM    841  CE  LYS A  63      14.088   9.747 -24.756  1.00  0.68           C  
ATOM    842  NZ  LYS A  63      13.374  10.031 -26.026  1.00  0.68           N  
ATOM    843  H   LYS A  63      18.984   9.086 -22.499  1.00  0.68           H  
ATOM    844  HA  LYS A  63      17.116   6.855 -21.878  1.00  0.68           H  
ATOM    845 1HB  LYS A  63      17.899   8.097 -24.524  1.00  0.68           H  
ATOM    846 2HB  LYS A  63      16.835   6.705 -24.333  1.00  0.68           H  
ATOM    847 1HG  LYS A  63      15.279   8.086 -22.971  1.00  0.68           H  
ATOM    848 2HG  LYS A  63      16.320   9.494 -23.235  1.00  0.68           H  
ATOM    849 1HD  LYS A  63      15.973   9.296 -25.673  1.00  0.68           H  
ATOM    850 2HD  LYS A  63      14.929   7.891 -25.400  1.00  0.68           H  
ATOM    851 1HE  LYS A  63      13.397   9.274 -24.059  1.00  0.68           H  
ATOM    852 2HE  LYS A  63      14.434  10.687 -24.324  1.00  0.68           H  
ATOM    853 1HZ  LYS A  63      12.590  10.639 -25.841  1.00  0.68           H  
ATOM    854 2HZ  LYS A  63      14.002  10.479 -26.676  1.00  0.68           H  
ATOM    855 3HZ  LYS A  63      13.040   9.163 -26.419  1.00  0.68           H  
ATOM    856  N   ALA A  64      19.824   6.109 -21.822  1.00  0.68           N  
ATOM    857  CA  ALA A  64      20.860   5.095 -21.726  1.00  0.68           C  
ATOM    858  C   ALA A  64      21.459   5.206 -20.342  1.00  0.68           C  
ATOM    859  O   ALA A  64      21.389   6.275 -19.723  1.00  0.68           O  
ATOM    860  CB  ALA A  64      21.917   5.250 -22.797  1.00  0.68           C  
ATOM    861  H   ALA A  64      19.733   6.761 -21.059  1.00  0.68           H  
ATOM    862  HA  ALA A  64      20.393   4.110 -21.818  1.00  0.68           H  
ATOM    863 1HB  ALA A  64      22.671   4.473 -22.673  1.00  0.68           H  
ATOM    864 2HB  ALA A  64      21.463   5.158 -23.782  1.00  0.68           H  
ATOM    865 3HB  ALA A  64      22.376   6.211 -22.707  1.00  0.68           H  
ATOM    866  N   ALA A  65      22.147   4.160 -19.882  1.00  0.67           N  
ATOM    867  CA  ALA A  65      22.791   4.202 -18.566  1.00  0.67           C  
ATOM    868  C   ALA A  65      24.057   5.082 -18.548  1.00  0.67           C  
ATOM    869  O   ALA A  65      25.178   4.612 -18.354  1.00  0.67           O  
ATOM    870  CB  ALA A  65      23.138   2.786 -18.140  1.00  0.67           C  
ATOM    871  H   ALA A  65      22.156   3.283 -20.408  1.00  0.67           H  
ATOM    872  HA  ALA A  65      22.078   4.620 -17.855  1.00  0.67           H  
ATOM    873 1HB  ALA A  65      23.573   2.805 -17.153  1.00  0.67           H  
ATOM    874 2HB  ALA A  65      22.227   2.183 -18.121  1.00  0.67           H  
ATOM    875 3HB  ALA A  65      23.842   2.352 -18.842  1.00  0.67           H  
ATOM    876  N   HIS A  66      23.842   6.391 -18.696  1.00  0.65           N  
ATOM    877  CA  HIS A  66      24.876   7.428 -18.774  1.00  0.65           C  
ATOM    878  C   HIS A  66      25.652   7.614 -17.486  1.00  0.65           C  
ATOM    879  O   HIS A  66      26.774   8.117 -17.488  1.00  0.65           O  
ATOM    880  CB  HIS A  66      24.261   8.770 -19.185  1.00  0.65           C  
ATOM    881  CG  HIS A  66      23.904   8.844 -20.641  1.00  0.65           C  
ATOM    882  ND1 HIS A  66      23.111   9.840 -21.163  1.00  0.65           N  
ATOM    883  CD2 HIS A  66      24.251   8.055 -21.680  1.00  0.65           C  
ATOM    884  CE1 HIS A  66      22.976   9.658 -22.463  1.00  0.65           C  
ATOM    885  NE2 HIS A  66      23.663   8.585 -22.808  1.00  0.65           N  
ATOM    886  H   HIS A  66      22.874   6.663 -18.827  1.00  0.65           H  
ATOM    887  HA  HIS A  66      25.595   7.149 -19.543  1.00  0.65           H  
ATOM    888 1HB  HIS A  66      23.352   8.949 -18.603  1.00  0.65           H  
ATOM    889 2HB  HIS A  66      24.954   9.577 -18.958  1.00  0.65           H  
ATOM    890  HD1 HIS A  66      22.677  10.596 -20.633  1.00  0.65           H  
ATOM    891  HD2 HIS A  66      24.865   7.157 -21.754  1.00  0.65           H  
ATOM    892  HE1 HIS A  66      22.379  10.348 -23.057  1.00  0.65           H  
ATOM    893  N   PHE A  67      25.045   7.218 -16.385  1.00  0.63           N  
ATOM    894  CA  PHE A  67      25.646   7.354 -15.076  1.00  0.63           C  
ATOM    895  C   PHE A  67      26.159   5.998 -14.596  1.00  0.63           C  
ATOM    896  O   PHE A  67      26.467   5.810 -13.415  1.00  0.63           O  
ATOM    897  CB  PHE A  67      24.617   7.906 -14.113  1.00  0.63           C  
ATOM    898  CG  PHE A  67      24.104   9.243 -14.505  1.00  0.63           C  
ATOM    899  CD1 PHE A  67      22.841   9.373 -15.055  1.00  0.63           C  
ATOM    900  CD2 PHE A  67      24.862  10.372 -14.320  1.00  0.63           C  
ATOM    901  CE1 PHE A  67      22.345  10.608 -15.392  1.00  0.63           C  
ATOM    902  CE2 PHE A  67      24.372  11.617 -14.660  1.00  0.63           C  
ATOM    903  CZ  PHE A  67      23.106  11.733 -15.194  1.00  0.63           C  
ATOM    904  H   PHE A  67      24.129   6.804 -16.464  1.00  0.63           H  
ATOM    905  HA  PHE A  67      26.489   8.044 -15.137  1.00  0.63           H  
ATOM    906 1HB  PHE A  67      23.776   7.223 -14.046  1.00  0.63           H  
ATOM    907 2HB  PHE A  67      25.050   7.986 -13.119  1.00  0.63           H  
ATOM    908  HD1 PHE A  67      22.234   8.481 -15.203  1.00  0.63           H  
ATOM    909  HD2 PHE A  67      25.861  10.266 -13.894  1.00  0.63           H  
ATOM    910  HE1 PHE A  67      21.350  10.695 -15.808  1.00  0.63           H  
ATOM    911  HE2 PHE A  67      24.981  12.511 -14.503  1.00  0.63           H  
ATOM    912  HZ  PHE A  67      22.711  12.713 -15.459  1.00  0.63           H  
ATOM    913  N   GLY A  68      26.250   5.045 -15.523  1.00  0.62           N  
ATOM    914  CA  GLY A  68      26.701   3.712 -15.199  1.00  0.62           C  
ATOM    915  C   GLY A  68      25.495   2.828 -14.986  1.00  0.62           C  
ATOM    916  O   GLY A  68      24.391   3.319 -14.737  1.00  0.62           O  
ATOM    917  H   GLY A  68      25.988   5.224 -16.492  1.00  0.62           H  
ATOM    918 1HA  GLY A  68      27.306   3.322 -16.018  1.00  0.62           H  
ATOM    919 2HA  GLY A  68      27.322   3.728 -14.305  1.00  0.62           H  
ATOM    920  N   GLN A  69      25.705   1.528 -15.089  1.00  0.62           N  
ATOM    921  CA  GLN A  69      24.644   0.533 -14.948  1.00  0.62           C  
ATOM    922  C   GLN A  69      24.425   0.168 -13.489  1.00  0.62           C  
ATOM    923  O   GLN A  69      25.374   0.219 -12.701  1.00  0.62           O  
ATOM    924  CB  GLN A  69      25.037  -0.705 -15.738  1.00  0.62           C  
ATOM    925  CG  GLN A  69      25.148  -0.438 -17.202  1.00  0.62           C  
ATOM    926  CD  GLN A  69      25.464  -1.673 -18.034  1.00  0.62           C  
ATOM    927  OE1 GLN A  69      24.989  -2.779 -17.763  1.00  0.62           O  
ATOM    928  NE2 GLN A  69      26.277  -1.484 -19.067  1.00  0.62           N  
ATOM    929  H   GLN A  69      26.641   1.209 -15.287  1.00  0.62           H  
ATOM    930  HA  GLN A  69      23.711   0.939 -15.345  1.00  0.62           H  
ATOM    931 1HB  GLN A  69      25.998  -1.072 -15.383  1.00  0.62           H  
ATOM    932 2HB  GLN A  69      24.320  -1.484 -15.575  1.00  0.62           H  
ATOM    933 1HG  GLN A  69      24.207  -0.025 -17.511  1.00  0.62           H  
ATOM    934 2HG  GLN A  69      25.938   0.293 -17.366  1.00  0.62           H  
ATOM    935 1HE2 GLN A  69      26.530  -2.254 -19.656  1.00  0.62           H  
ATOM    936 2HE2 GLN A  69      26.645  -0.572 -19.254  1.00  0.62           H  
ATOM    937  N   GLY A  70      23.198  -0.204 -13.113  1.00  0.62           N  
ATOM    938  CA  GLY A  70      22.970  -0.657 -11.748  1.00  0.62           C  
ATOM    939  C   GLY A  70      23.287  -2.134 -11.619  1.00  0.62           C  
ATOM    940  O   GLY A  70      23.732  -2.763 -12.580  1.00  0.62           O  
ATOM    941  H   GLY A  70      22.400  -0.180 -13.759  1.00  0.62           H  
ATOM    942 1HA  GLY A  70      23.591  -0.088 -11.060  1.00  0.62           H  
ATOM    943 2HA  GLY A  70      21.931  -0.477 -11.478  1.00  0.62           H  
ATOM    944  N   THR A  71      23.070  -2.679 -10.424  1.00  0.63           N  
ATOM    945  CA  THR A  71      23.339  -4.090 -10.169  1.00  0.63           C  
ATOM    946  C   THR A  71      22.131  -4.837  -9.605  1.00  0.63           C  
ATOM    947  O   THR A  71      22.124  -6.068  -9.549  1.00  0.63           O  
ATOM    948  CB  THR A  71      24.520  -4.243  -9.204  1.00  0.63           C  
ATOM    949  OG1 THR A  71      24.185  -3.638  -7.949  1.00  0.63           O  
ATOM    950  CG2 THR A  71      25.771  -3.577  -9.770  1.00  0.63           C  
ATOM    951  H   THR A  71      22.728  -2.094  -9.679  1.00  0.63           H  
ATOM    952  HA  THR A  71      23.605  -4.565 -11.114  1.00  0.63           H  
ATOM    953  HB  THR A  71      24.717  -5.303  -9.046  1.00  0.63           H  
ATOM    954  HG1 THR A  71      23.387  -4.054  -7.604  1.00  0.63           H  
ATOM    955 1HG2 THR A  71      26.597  -3.703  -9.070  1.00  0.63           H  
ATOM    956 2HG2 THR A  71      26.028  -4.039 -10.724  1.00  0.63           H  
ATOM    957 3HG2 THR A  71      25.590  -2.515  -9.922  1.00  0.63           H  
ATOM    958  N   GLY A  72      21.135  -4.091  -9.134  1.00  0.65           N  
ATOM    959  CA  GLY A  72      19.968  -4.699  -8.511  1.00  0.65           C  
ATOM    960  C   GLY A  72      18.971  -5.046  -9.605  1.00  0.65           C  
ATOM    961  O   GLY A  72      19.289  -4.903 -10.783  1.00  0.65           O  
ATOM    962  H   GLY A  72      21.182  -3.090  -9.215  1.00  0.65           H  
ATOM    963 1HA  GLY A  72      20.275  -5.593  -7.971  1.00  0.65           H  
ATOM    964 2HA  GLY A  72      19.526  -4.003  -7.796  1.00  0.65           H  
ATOM    965  N   PRO A  73      17.776  -5.520  -9.260  1.00  0.66           N  
ATOM    966  CA  PRO A  73      16.715  -5.875 -10.177  1.00  0.66           C  
ATOM    967  C   PRO A  73      16.290  -4.663 -10.969  1.00  0.66           C  
ATOM    968  O   PRO A  73      16.375  -3.548 -10.466  1.00  0.66           O  
ATOM    969  CB  PRO A  73      15.578  -6.310  -9.244  1.00  0.66           C  
ATOM    970  CG  PRO A  73      16.262  -6.691  -7.947  1.00  0.66           C  
ATOM    971  CD  PRO A  73      17.446  -5.745  -7.839  1.00  0.66           C  
ATOM    972  HA  PRO A  73      17.046  -6.691 -10.838  1.00  0.66           H  
ATOM    973 1HB  PRO A  73      14.861  -5.478  -9.118  1.00  0.66           H  
ATOM    974 2HB  PRO A  73      15.020  -7.141  -9.696  1.00  0.66           H  
ATOM    975 1HG  PRO A  73      15.554  -6.579  -7.112  1.00  0.66           H  
ATOM    976 2HG  PRO A  73      16.561  -7.750  -7.971  1.00  0.66           H  
ATOM    977 1HD  PRO A  73      17.147  -4.802  -7.355  1.00  0.66           H  
ATOM    978 2HD  PRO A  73      18.253  -6.250  -7.299  1.00  0.66           H  
ATOM    979  N   ILE A  74      15.791  -4.864 -12.166  1.00  0.67           N  
ATOM    980  CA  ILE A  74      15.192  -3.735 -12.851  1.00  0.67           C  
ATOM    981  C   ILE A  74      13.742  -3.840 -12.426  1.00  0.67           C  
ATOM    982  O   ILE A  74      13.095  -4.846 -12.711  1.00  0.67           O  
ATOM    983  CB  ILE A  74      15.337  -3.845 -14.378  1.00  0.67           C  
ATOM    984  CG1 ILE A  74      16.841  -3.908 -14.746  1.00  0.67           C  
ATOM    985  CG2 ILE A  74      14.636  -2.674 -15.066  1.00  0.67           C  
ATOM    986  CD1 ILE A  74      17.128  -4.257 -16.171  1.00  0.67           C  
ATOM    987  H   ILE A  74      15.780  -5.784 -12.578  1.00  0.67           H  
ATOM    988  HA  ILE A  74      15.608  -2.794 -12.503  1.00  0.67           H  
ATOM    989  HB  ILE A  74      14.895  -4.743 -14.705  1.00  0.67           H  
ATOM    990 1HG1 ILE A  74      17.297  -2.945 -14.550  1.00  0.67           H  
ATOM    991 2HG1 ILE A  74      17.324  -4.651 -14.116  1.00  0.67           H  
ATOM    992 1HG2 ILE A  74      14.742  -2.779 -16.140  1.00  0.67           H  
ATOM    993 2HG2 ILE A  74      13.578  -2.675 -14.800  1.00  0.67           H  
ATOM    994 3HG2 ILE A  74      15.089  -1.732 -14.742  1.00  0.67           H  
ATOM    995 1HD1 ILE A  74      18.201  -4.276 -16.306  1.00  0.67           H  
ATOM    996 2HD1 ILE A  74      16.722  -5.231 -16.402  1.00  0.67           H  
ATOM    997 3HD1 ILE A  74      16.691  -3.513 -16.833  1.00  0.67           H  
ATOM    998  N   TRP A  75      13.254  -2.886 -11.646  1.00  0.69           N  
ATOM    999  CA  TRP A  75      11.901  -3.022 -11.130  1.00  0.69           C  
ATOM   1000  C   TRP A  75      10.839  -2.747 -12.151  1.00  0.69           C  
ATOM   1001  O   TRP A  75       9.833  -3.461 -12.225  1.00  0.69           O  
ATOM   1002  CB  TRP A  75      11.638  -2.099  -9.948  1.00  0.69           C  
ATOM   1003  CG  TRP A  75      12.022  -2.667  -8.637  1.00  0.69           C  
ATOM   1004  CD1 TRP A  75      12.943  -2.219  -7.761  1.00  0.69           C  
ATOM   1005  CD2 TRP A  75      11.465  -3.859  -8.056  1.00  0.69           C  
ATOM   1006  NE1 TRP A  75      12.993  -3.040  -6.667  1.00  0.69           N  
ATOM   1007  CE2 TRP A  75      12.102  -4.054  -6.839  1.00  0.69           C  
ATOM   1008  CE3 TRP A  75      10.488  -4.762  -8.471  1.00  0.69           C  
ATOM   1009  CZ2 TRP A  75      11.797  -5.121  -6.020  1.00  0.69           C  
ATOM   1010  CZ3 TRP A  75      10.174  -5.831  -7.654  1.00  0.69           C  
ATOM   1011  CH2 TRP A  75      10.814  -6.007  -6.456  1.00  0.69           C  
ATOM   1012  H   TRP A  75      13.808  -2.054 -11.466  1.00  0.69           H  
ATOM   1013  HA  TRP A  75      11.780  -4.047 -10.786  1.00  0.69           H  
ATOM   1014 1HB  TRP A  75      12.213  -1.184 -10.096  1.00  0.69           H  
ATOM   1015 2HB  TRP A  75      10.617  -1.823  -9.943  1.00  0.69           H  
ATOM   1016  HD1 TRP A  75      13.548  -1.331  -7.894  1.00  0.69           H  
ATOM   1017  HE1 TRP A  75      13.604  -2.912  -5.838  1.00  0.69           H  
ATOM   1018  HE3 TRP A  75       9.981  -4.622  -9.419  1.00  0.69           H  
ATOM   1019  HZ2 TRP A  75      12.293  -5.273  -5.064  1.00  0.69           H  
ATOM   1020  HZ3 TRP A  75       9.404  -6.529  -7.987  1.00  0.69           H  
ATOM   1021  HH2 TRP A  75      10.545  -6.857  -5.830  1.00  0.69           H  
ATOM   1022  N   LEU A  76      11.057  -1.709 -12.939  1.00  0.69           N  
ATOM   1023  CA  LEU A  76      10.059  -1.326 -13.924  1.00  0.69           C  
ATOM   1024  C   LEU A  76      10.644  -1.287 -15.319  1.00  0.69           C  
ATOM   1025  O   LEU A  76      11.791  -0.872 -15.506  1.00  0.69           O  
ATOM   1026  CB  LEU A  76       9.429   0.023 -13.538  1.00  0.69           C  
ATOM   1027  CG  LEU A  76       8.709   0.023 -12.198  1.00  0.69           C  
ATOM   1028  CD1 LEU A  76       8.258   1.430 -11.860  1.00  0.69           C  
ATOM   1029  CD2 LEU A  76       7.535  -0.949 -12.282  1.00  0.69           C  
ATOM   1030  H   LEU A  76      11.932  -1.188 -12.833  1.00  0.69           H  
ATOM   1031  HA  LEU A  76       9.267  -2.074 -13.924  1.00  0.69           H  
ATOM   1032 1HB  LEU A  76      10.200   0.751 -13.476  1.00  0.69           H  
ATOM   1033 2HB  LEU A  76       8.718   0.321 -14.314  1.00  0.69           H  
ATOM   1034  HG  LEU A  76       9.388  -0.295 -11.417  1.00  0.69           H  
ATOM   1035 1HD1 LEU A  76       7.746   1.432 -10.907  1.00  0.69           H  
ATOM   1036 2HD1 LEU A  76       9.118   2.092 -11.809  1.00  0.69           H  
ATOM   1037 3HD1 LEU A  76       7.584   1.773 -12.622  1.00  0.69           H  
ATOM   1038 1HD2 LEU A  76       7.019  -0.972 -11.346  1.00  0.69           H  
ATOM   1039 2HD2 LEU A  76       6.858  -0.643 -13.057  1.00  0.69           H  
ATOM   1040 3HD2 LEU A  76       7.886  -1.944 -12.513  1.00  0.69           H  
ATOM   1041  N   ASN A  77       9.831  -1.671 -16.303  1.00  0.70           N  
ATOM   1042  CA  ASN A  77      10.265  -1.606 -17.693  1.00  0.70           C  
ATOM   1043  C   ASN A  77       9.654  -0.415 -18.405  1.00  0.70           C  
ATOM   1044  O   ASN A  77      10.359   0.378 -19.013  1.00  0.70           O  
ATOM   1045  CB  ASN A  77       9.995  -2.893 -18.429  1.00  0.70           C  
ATOM   1046  CG  ASN A  77       8.552  -3.303 -18.520  1.00  0.70           C  
ATOM   1047  OD1 ASN A  77       7.717  -2.771 -17.802  1.00  0.70           O  
ATOM   1048  ND2 ASN A  77       8.244  -4.222 -19.409  1.00  0.70           N  
ATOM   1049  H   ASN A  77       8.910  -2.020 -16.074  1.00  0.70           H  
ATOM   1050  HA  ASN A  77      11.330  -1.503 -17.694  1.00  0.70           H  
ATOM   1051 1HB  ASN A  77      10.398  -2.813 -19.440  1.00  0.70           H  
ATOM   1052 2HB  ASN A  77      10.550  -3.663 -17.924  1.00  0.70           H  
ATOM   1053 1HD2 ASN A  77       7.297  -4.524 -19.518  1.00  0.70           H  
ATOM   1054 2HD2 ASN A  77       8.952  -4.609 -19.992  1.00  0.70           H  
ATOM   1055  N   GLU A  78       8.346  -0.268 -18.274  1.00  0.69           N  
ATOM   1056  CA  GLU A  78       7.643   0.845 -18.888  1.00  0.69           C  
ATOM   1057  C   GLU A  78       6.922   1.661 -17.827  1.00  0.69           C  
ATOM   1058  O   GLU A  78       6.175   1.124 -16.992  1.00  0.69           O  
ATOM   1059  CB  GLU A  78       6.623   0.371 -19.926  1.00  0.69           C  
ATOM   1060  CG  GLU A  78       7.167  -0.342 -21.154  1.00  0.69           C  
ATOM   1061  CD  GLU A  78       6.034  -0.750 -22.089  1.00  0.69           C  
ATOM   1062  OE1 GLU A  78       4.904  -0.563 -21.705  1.00  0.69           O  
ATOM   1063  OE2 GLU A  78       6.283  -1.183 -23.186  1.00  0.69           O  
ATOM   1064  H   GLU A  78       7.846  -0.983 -17.770  1.00  0.69           H  
ATOM   1065  HA  GLU A  78       8.369   1.496 -19.381  1.00  0.69           H  
ATOM   1066 1HB  GLU A  78       5.911  -0.269 -19.465  1.00  0.69           H  
ATOM   1067 2HB  GLU A  78       6.088   1.237 -20.292  1.00  0.69           H  
ATOM   1068 1HG  GLU A  78       7.859   0.323 -21.683  1.00  0.69           H  
ATOM   1069 2HG  GLU A  78       7.721  -1.226 -20.842  1.00  0.69           H  
ATOM   1070  N   VAL A  79       7.174   2.966 -17.866  1.00  0.67           N  
ATOM   1071  CA  VAL A  79       6.568   3.935 -16.964  1.00  0.67           C  
ATOM   1072  C   VAL A  79       5.967   5.089 -17.759  1.00  0.67           C  
ATOM   1073  O   VAL A  79       6.667   5.728 -18.544  1.00  0.67           O  
ATOM   1074  CB  VAL A  79       7.620   4.491 -15.985  1.00  0.67           C  
ATOM   1075  CG1 VAL A  79       6.966   5.512 -15.081  1.00  0.67           C  
ATOM   1076  CG2 VAL A  79       8.252   3.355 -15.182  1.00  0.67           C  
ATOM   1077  H   VAL A  79       7.814   3.301 -18.576  1.00  0.67           H  
ATOM   1078  HA  VAL A  79       5.771   3.448 -16.402  1.00  0.67           H  
ATOM   1079  HB  VAL A  79       8.398   5.014 -16.543  1.00  0.67           H  
ATOM   1080 1HG1 VAL A  79       7.707   5.909 -14.415  1.00  0.67           H  
ATOM   1081 2HG1 VAL A  79       6.555   6.311 -15.687  1.00  0.67           H  
ATOM   1082 3HG1 VAL A  79       6.174   5.063 -14.504  1.00  0.67           H  
ATOM   1083 1HG2 VAL A  79       8.976   3.767 -14.494  1.00  0.67           H  
ATOM   1084 2HG2 VAL A  79       7.492   2.838 -14.632  1.00  0.67           H  
ATOM   1085 3HG2 VAL A  79       8.749   2.653 -15.850  1.00  0.67           H  
ATOM   1086  N   PHE A  80       4.688   5.379 -17.536  1.00  0.66           N  
ATOM   1087  CA  PHE A  80       4.038   6.456 -18.262  1.00  0.66           C  
ATOM   1088  C   PHE A  80       3.492   7.501 -17.298  1.00  0.66           C  
ATOM   1089  O   PHE A  80       2.578   7.236 -16.505  1.00  0.66           O  
ATOM   1090  CB  PHE A  80       2.872   5.914 -19.072  1.00  0.66           C  
ATOM   1091  CG  PHE A  80       3.214   4.822 -20.022  1.00  0.66           C  
ATOM   1092  CD1 PHE A  80       3.244   3.510 -19.560  1.00  0.66           C  
ATOM   1093  CD2 PHE A  80       3.487   5.067 -21.352  1.00  0.66           C  
ATOM   1094  CE1 PHE A  80       3.533   2.472 -20.407  1.00  0.66           C  
ATOM   1095  CE2 PHE A  80       3.779   4.025 -22.206  1.00  0.66           C  
ATOM   1096  CZ  PHE A  80       3.800   2.724 -21.730  1.00  0.66           C  
ATOM   1097  H   PHE A  80       4.151   4.815 -16.885  1.00  0.66           H  
ATOM   1098  HA  PHE A  80       4.761   6.933 -18.924  1.00  0.66           H  
ATOM   1099 1HB  PHE A  80       2.129   5.551 -18.408  1.00  0.66           H  
ATOM   1100 2HB  PHE A  80       2.425   6.727 -19.639  1.00  0.66           H  
ATOM   1101  HD1 PHE A  80       3.028   3.311 -18.509  1.00  0.66           H  
ATOM   1102  HD2 PHE A  80       3.466   6.093 -21.725  1.00  0.66           H  
ATOM   1103  HE1 PHE A  80       3.552   1.443 -20.035  1.00  0.66           H  
ATOM   1104  HE2 PHE A  80       3.988   4.227 -23.253  1.00  0.66           H  
ATOM   1105  HZ  PHE A  80       4.025   1.892 -22.398  1.00  0.66           H  
ATOM   1106  N   CYS A  81       4.057   8.692 -17.353  1.00  0.64           N  
ATOM   1107  CA  CYS A  81       3.648   9.747 -16.438  1.00  0.64           C  
ATOM   1108  C   CYS A  81       3.125  10.955 -17.203  1.00  0.64           C  
ATOM   1109  O   CYS A  81       3.546  11.213 -18.332  1.00  0.64           O  
ATOM   1110  CB  CYS A  81       4.822  10.198 -15.582  1.00  0.64           C  
ATOM   1111  SG  CYS A  81       5.631   8.891 -14.605  1.00  0.64           S  
ATOM   1112  H   CYS A  81       4.792   8.869 -18.022  1.00  0.64           H  
ATOM   1113  HA  CYS A  81       2.854   9.372 -15.789  1.00  0.64           H  
ATOM   1114 1HB  CYS A  81       5.571  10.656 -16.222  1.00  0.64           H  
ATOM   1115 2HB  CYS A  81       4.477  10.963 -14.902  1.00  0.64           H  
ATOM   1116  N   PHE A  82       2.263  11.727 -16.562  1.00  0.63           N  
ATOM   1117  CA  PHE A  82       1.798  12.996 -17.104  1.00  0.63           C  
ATOM   1118  C   PHE A  82       2.656  14.177 -16.618  1.00  0.63           C  
ATOM   1119  O   PHE A  82       2.657  15.247 -17.227  1.00  0.63           O  
ATOM   1120  CB  PHE A  82       0.343  13.195 -16.723  1.00  0.63           C  
ATOM   1121  CG  PHE A  82      -0.589  12.262 -17.411  1.00  0.63           C  
ATOM   1122  CD1 PHE A  82      -0.847  11.011 -16.884  1.00  0.63           C  
ATOM   1123  CD2 PHE A  82      -1.227  12.637 -18.579  1.00  0.63           C  
ATOM   1124  CE1 PHE A  82      -1.718  10.146 -17.511  1.00  0.63           C  
ATOM   1125  CE2 PHE A  82      -2.102  11.777 -19.210  1.00  0.63           C  
ATOM   1126  CZ  PHE A  82      -2.347  10.529 -18.675  1.00  0.63           C  
ATOM   1127  H   PHE A  82       1.910  11.422 -15.656  1.00  0.63           H  
ATOM   1128  HA  PHE A  82       1.863  12.946 -18.188  1.00  0.63           H  
ATOM   1129 1HB  PHE A  82       0.249  13.005 -15.674  1.00  0.63           H  
ATOM   1130 2HB  PHE A  82       0.032  14.217 -16.919  1.00  0.63           H  
ATOM   1131  HD1 PHE A  82      -0.350  10.710 -15.961  1.00  0.63           H  
ATOM   1132  HD2 PHE A  82      -1.033  13.624 -18.998  1.00  0.63           H  
ATOM   1133  HE1 PHE A  82      -1.908   9.162 -17.085  1.00  0.63           H  
ATOM   1134  HE2 PHE A  82      -2.600  12.083 -20.130  1.00  0.63           H  
ATOM   1135  HZ  PHE A  82      -3.037   9.849 -19.173  1.00  0.63           H  
ATOM   1136  N   GLY A  83       3.401  13.970 -15.529  1.00  0.64           N  
ATOM   1137  CA  GLY A  83       4.279  14.990 -14.929  1.00  0.64           C  
ATOM   1138  C   GLY A  83       3.617  15.672 -13.729  1.00  0.64           C  
ATOM   1139  O   GLY A  83       4.281  16.299 -12.891  1.00  0.64           O  
ATOM   1140  H   GLY A  83       3.314  13.076 -15.044  1.00  0.64           H  
ATOM   1141 1HA  GLY A  83       5.220  14.542 -14.633  1.00  0.64           H  
ATOM   1142 2HA  GLY A  83       4.521  15.739 -15.681  1.00  0.64           H  
ATOM   1143  N   ARG A  84       2.298  15.511 -13.655  1.00  0.66           N  
ATOM   1144  CA  ARG A  84       1.447  16.055 -12.606  1.00  0.66           C  
ATOM   1145  C   ARG A  84       1.482  15.195 -11.345  1.00  0.66           C  
ATOM   1146  O   ARG A  84       1.139  15.669 -10.258  1.00  0.66           O  
ATOM   1147  CB  ARG A  84       0.021  16.148 -13.126  1.00  0.66           C  
ATOM   1148  CG  ARG A  84      -0.611  14.793 -13.356  1.00  0.66           C  
ATOM   1149  CD  ARG A  84      -1.887  14.865 -14.122  1.00  0.66           C  
ATOM   1150  NE  ARG A  84      -2.430  13.534 -14.378  1.00  0.66           N  
ATOM   1151  CZ  ARG A  84      -3.501  13.271 -15.156  1.00  0.66           C  
ATOM   1152  NH1 ARG A  84      -4.142  14.252 -15.751  1.00  0.66           N  
ATOM   1153  NH2 ARG A  84      -3.904  12.026 -15.323  1.00  0.66           N  
ATOM   1154  H   ARG A  84       1.861  14.977 -14.390  1.00  0.66           H  
ATOM   1155  HA  ARG A  84       1.800  17.056 -12.361  1.00  0.66           H  
ATOM   1156 1HB  ARG A  84      -0.597  16.695 -12.416  1.00  0.66           H  
ATOM   1157 2HB  ARG A  84       0.007  16.691 -14.071  1.00  0.66           H  
ATOM   1158 1HG  ARG A  84       0.096  14.166 -13.866  1.00  0.66           H  
ATOM   1159 2HG  ARG A  84      -0.838  14.343 -12.388  1.00  0.66           H  
ATOM   1160 1HD  ARG A  84      -2.624  15.433 -13.556  1.00  0.66           H  
ATOM   1161 2HD  ARG A  84      -1.709  15.350 -15.081  1.00  0.66           H  
ATOM   1162  HE  ARG A  84      -1.960  12.746 -13.944  1.00  0.66           H  
ATOM   1163 1HH1 ARG A  84      -3.834  15.206 -15.626  1.00  0.66           H  
ATOM   1164 2HH1 ARG A  84      -4.941  14.051 -16.334  1.00  0.66           H  
ATOM   1165 1HH2 ARG A  84      -3.409  11.270 -14.869  1.00  0.66           H  
ATOM   1166 2HH2 ARG A  84      -4.702  11.828 -15.907  1.00  0.66           H  
ATOM   1167  N   GLU A  85       1.938  13.954 -11.489  1.00  0.68           N  
ATOM   1168  CA  GLU A  85       2.009  12.998 -10.388  1.00  0.68           C  
ATOM   1169  C   GLU A  85       2.926  13.495  -9.274  1.00  0.68           C  
ATOM   1170  O   GLU A  85       3.981  14.077  -9.534  1.00  0.68           O  
ATOM   1171  CB  GLU A  85       2.489  11.644 -10.901  1.00  0.68           C  
ATOM   1172  CG  GLU A  85       1.562  10.970 -11.885  1.00  0.68           C  
ATOM   1173  CD  GLU A  85       1.820  11.396 -13.270  1.00  0.68           C  
ATOM   1174  OE1 GLU A  85       2.651  12.247 -13.469  1.00  0.68           O  
ATOM   1175  OE2 GLU A  85       1.201  10.900 -14.156  1.00  0.68           O  
ATOM   1176  H   GLU A  85       2.233  13.663 -12.405  1.00  0.68           H  
ATOM   1177  HA  GLU A  85       1.009  12.872  -9.967  1.00  0.68           H  
ATOM   1178 1HB  GLU A  85       3.429  11.761 -11.378  1.00  0.68           H  
ATOM   1179 2HB  GLU A  85       2.648  10.978 -10.064  1.00  0.68           H  
ATOM   1180 1HG  GLU A  85       1.703   9.893 -11.815  1.00  0.68           H  
ATOM   1181 2HG  GLU A  85       0.531  11.193 -11.617  1.00  0.68           H  
ATOM   1182  N   SER A  86       2.526  13.261  -8.021  1.00  0.71           N  
ATOM   1183  CA  SER A  86       3.312  13.695  -6.866  1.00  0.71           C  
ATOM   1184  C   SER A  86       4.402  12.699  -6.497  1.00  0.71           C  
ATOM   1185  O   SER A  86       5.262  12.973  -5.658  1.00  0.71           O  
ATOM   1186  CB  SER A  86       2.393  13.919  -5.686  1.00  0.71           C  
ATOM   1187  OG  SER A  86       1.833  12.714  -5.233  1.00  0.71           O  
ATOM   1188  H   SER A  86       1.665  12.732  -7.852  1.00  0.71           H  
ATOM   1189  HA  SER A  86       3.791  14.641  -7.118  1.00  0.71           H  
ATOM   1190 1HB  SER A  86       2.947  14.392  -4.878  1.00  0.71           H  
ATOM   1191 2HB  SER A  86       1.596  14.600  -5.980  1.00  0.71           H  
ATOM   1192  HG  SER A  86       1.423  12.277  -6.020  1.00  0.71           H  
ATOM   1193  N   SER A  87       4.331  11.536  -7.119  1.00  0.74           N  
ATOM   1194  CA  SER A  87       5.243  10.433  -6.890  1.00  0.74           C  
ATOM   1195  C   SER A  87       5.288   9.503  -8.075  1.00  0.74           C  
ATOM   1196  O   SER A  87       4.264   9.209  -8.685  1.00  0.74           O  
ATOM   1197  CB  SER A  87       4.847   9.647  -5.668  1.00  0.74           C  
ATOM   1198  OG  SER A  87       5.661   8.487  -5.528  1.00  0.74           O  
ATOM   1199  H   SER A  87       3.582  11.415  -7.786  1.00  0.74           H  
ATOM   1200  HA  SER A  87       6.231  10.844  -6.725  1.00  0.74           H  
ATOM   1201 1HB  SER A  87       4.956  10.273  -4.784  1.00  0.74           H  
ATOM   1202 2HB  SER A  87       3.800   9.376  -5.739  1.00  0.74           H  
ATOM   1203  HG  SER A  87       5.277   7.990  -4.757  1.00  0.74           H  
ATOM   1204  N   ILE A  88       6.452   8.921  -8.324  1.00  0.76           N  
ATOM   1205  CA  ILE A  88       6.574   7.941  -9.410  1.00  0.76           C  
ATOM   1206  C   ILE A  88       5.603   6.758  -9.211  1.00  0.76           C  
ATOM   1207  O   ILE A  88       5.194   6.111 -10.178  1.00  0.76           O  
ATOM   1208  CB  ILE A  88       8.027   7.426  -9.529  1.00  0.76           C  
ATOM   1209  CG1 ILE A  88       8.245   6.819 -10.899  1.00  0.76           C  
ATOM   1210  CG2 ILE A  88       8.335   6.384  -8.453  1.00  0.76           C  
ATOM   1211  CD1 ILE A  88       8.169   7.874 -11.988  1.00  0.76           C  
ATOM   1212  H   ILE A  88       7.268   9.253  -7.803  1.00  0.76           H  
ATOM   1213  HA  ILE A  88       6.313   8.410 -10.348  1.00  0.76           H  
ATOM   1214  HB  ILE A  88       8.713   8.268  -9.420  1.00  0.76           H  
ATOM   1215 1HG1 ILE A  88       9.225   6.346 -10.934  1.00  0.76           H  
ATOM   1216 2HG1 ILE A  88       7.483   6.061 -11.094  1.00  0.76           H  
ATOM   1217 1HG2 ILE A  88       9.363   6.049  -8.562  1.00  0.76           H  
ATOM   1218 2HG2 ILE A  88       8.197   6.825  -7.466  1.00  0.76           H  
ATOM   1219 3HG2 ILE A  88       7.671   5.529  -8.564  1.00  0.76           H  
ATOM   1220 1HD1 ILE A  88       8.333   7.423 -12.939  1.00  0.76           H  
ATOM   1221 2HD1 ILE A  88       7.197   8.338 -11.969  1.00  0.76           H  
ATOM   1222 3HD1 ILE A  88       8.923   8.631 -11.817  1.00  0.76           H  
ATOM   1223  N   GLU A  89       5.190   6.494  -7.960  1.00  0.78           N  
ATOM   1224  CA  GLU A  89       4.273   5.386  -7.669  1.00  0.78           C  
ATOM   1225  C   GLU A  89       2.880   5.598  -8.282  1.00  0.78           C  
ATOM   1226  O   GLU A  89       2.107   4.647  -8.408  1.00  0.78           O  
ATOM   1227  CB  GLU A  89       4.120   5.207  -6.160  1.00  0.78           C  
ATOM   1228  CG  GLU A  89       3.271   6.257  -5.501  1.00  0.78           C  
ATOM   1229  CD  GLU A  89       3.398   6.292  -4.007  1.00  0.78           C  
ATOM   1230  OE1 GLU A  89       2.666   5.614  -3.315  1.00  0.78           O  
ATOM   1231  OE2 GLU A  89       4.247   7.029  -3.555  1.00  0.78           O  
ATOM   1232  H   GLU A  89       5.511   7.092  -7.192  1.00  0.78           H  
ATOM   1233  HA  GLU A  89       4.696   4.475  -8.093  1.00  0.78           H  
ATOM   1234 1HB  GLU A  89       3.679   4.233  -5.948  1.00  0.78           H  
ATOM   1235 2HB  GLU A  89       5.105   5.238  -5.692  1.00  0.78           H  
ATOM   1236 1HG  GLU A  89       3.514   7.200  -5.918  1.00  0.78           H  
ATOM   1237 2HG  GLU A  89       2.231   6.053  -5.752  1.00  0.78           H  
ATOM   1238  N   GLU A  90       2.549   6.850  -8.628  1.00  0.79           N  
ATOM   1239  CA  GLU A  90       1.247   7.199  -9.182  1.00  0.79           C  
ATOM   1240  C   GLU A  90       1.223   7.125 -10.705  1.00  0.79           C  
ATOM   1241  O   GLU A  90       0.185   7.372 -11.323  1.00  0.79           O  
ATOM   1242  CB  GLU A  90       0.827   8.611  -8.749  1.00  0.79           C  
ATOM   1243  CG  GLU A  90       0.582   8.793  -7.252  1.00  0.79           C  
ATOM   1244  CD  GLU A  90       0.136  10.216  -6.860  1.00  0.79           C  
ATOM   1245  OE1 GLU A  90       0.719  11.194  -7.323  1.00  0.79           O  
ATOM   1246  OE2 GLU A  90      -0.795  10.314  -6.100  1.00  0.79           O  
ATOM   1247  H   GLU A  90       3.233   7.596  -8.525  1.00  0.79           H  
ATOM   1248  HA  GLU A  90       0.515   6.488  -8.800  1.00  0.79           H  
ATOM   1249 1HB  GLU A  90       1.608   9.300  -9.022  1.00  0.79           H  
ATOM   1250 2HB  GLU A  90      -0.073   8.907  -9.286  1.00  0.79           H  
ATOM   1251 1HG  GLU A  90      -0.175   8.080  -6.927  1.00  0.79           H  
ATOM   1252 2HG  GLU A  90       1.508   8.559  -6.728  1.00  0.79           H  
ATOM   1253  N   CYS A  91       2.355   6.792 -11.318  1.00  0.79           N  
ATOM   1254  CA  CYS A  91       2.417   6.723 -12.769  1.00  0.79           C  
ATOM   1255  C   CYS A  91       1.858   5.405 -13.251  1.00  0.79           C  
ATOM   1256  O   CYS A  91       1.692   4.469 -12.468  1.00  0.79           O  
ATOM   1257  CB  CYS A  91       3.842   6.894 -13.256  1.00  0.79           C  
ATOM   1258  SG  CYS A  91       4.483   8.547 -12.971  1.00  0.79           S  
ATOM   1259  H   CYS A  91       3.198   6.581 -10.780  1.00  0.79           H  
ATOM   1260  HA  CYS A  91       1.819   7.534 -13.186  1.00  0.79           H  
ATOM   1261 1HB  CYS A  91       4.491   6.185 -12.738  1.00  0.79           H  
ATOM   1262 2HB  CYS A  91       3.897   6.672 -14.321  1.00  0.79           H  
ATOM   1263  N   LYS A  92       1.527   5.314 -14.532  1.00  0.80           N  
ATOM   1264  CA  LYS A  92       1.059   4.032 -15.019  1.00  0.80           C  
ATOM   1265  C   LYS A  92       2.273   3.183 -15.279  1.00  0.80           C  
ATOM   1266  O   LYS A  92       3.172   3.572 -16.025  1.00  0.80           O  
ATOM   1267  CB  LYS A  92       0.206   4.166 -16.271  1.00  0.80           C  
ATOM   1268  CG  LYS A  92      -0.356   2.850 -16.791  1.00  0.80           C  
ATOM   1269  CD  LYS A  92      -1.220   3.066 -18.028  1.00  0.80           C  
ATOM   1270  CE  LYS A  92      -1.755   1.746 -18.566  1.00  0.80           C  
ATOM   1271  NZ  LYS A  92      -2.599   1.941 -19.778  1.00  0.80           N  
ATOM   1272  H   LYS A  92       1.672   6.095 -15.173  1.00  0.80           H  
ATOM   1273  HA  LYS A  92       0.465   3.547 -14.244  1.00  0.80           H  
ATOM   1274 1HB  LYS A  92      -0.632   4.833 -16.069  1.00  0.80           H  
ATOM   1275 2HB  LYS A  92       0.781   4.606 -17.049  1.00  0.80           H  
ATOM   1276 1HG  LYS A  92       0.470   2.182 -17.045  1.00  0.80           H  
ATOM   1277 2HG  LYS A  92      -0.953   2.377 -16.012  1.00  0.80           H  
ATOM   1278 1HD  LYS A  92      -2.060   3.716 -17.778  1.00  0.80           H  
ATOM   1279 2HD  LYS A  92      -0.625   3.552 -18.804  1.00  0.80           H  
ATOM   1280 1HE  LYS A  92      -0.915   1.100 -18.821  1.00  0.80           H  
ATOM   1281 2HE  LYS A  92      -2.352   1.262 -17.794  1.00  0.80           H  
ATOM   1282 1HZ  LYS A  92      -2.933   1.045 -20.104  1.00  0.80           H  
ATOM   1283 2HZ  LYS A  92      -3.387   2.531 -19.549  1.00  0.80           H  
ATOM   1284 3HZ  LYS A  92      -2.051   2.379 -20.504  1.00  0.80           H  
ATOM   1285  N   ILE A  93       2.345   2.062 -14.605  1.00  0.81           N  
ATOM   1286  CA  ILE A  93       3.511   1.217 -14.717  1.00  0.81           C  
ATOM   1287  C   ILE A  93       3.141  -0.218 -14.970  1.00  0.81           C  
ATOM   1288  O   ILE A  93       2.062  -0.673 -14.584  1.00  0.81           O  
ATOM   1289  CB  ILE A  93       4.337   1.296 -13.431  1.00  0.81           C  
ATOM   1290  CG1 ILE A  93       3.491   0.798 -12.266  1.00  0.81           C  
ATOM   1291  CG2 ILE A  93       4.793   2.713 -13.163  1.00  0.81           C  
ATOM   1292  CD1 ILE A  93       4.240   0.654 -10.994  1.00  0.81           C  
ATOM   1293  H   ILE A  93       1.584   1.795 -13.995  1.00  0.81           H  
ATOM   1294  HA  ILE A  93       4.120   1.561 -15.551  1.00  0.81           H  
ATOM   1295  HB  ILE A  93       5.185   0.655 -13.529  1.00  0.81           H  
ATOM   1296 1HG1 ILE A  93       2.673   1.506 -12.105  1.00  0.81           H  
ATOM   1297 2HG1 ILE A  93       3.067  -0.174 -12.527  1.00  0.81           H  
ATOM   1298 1HG2 ILE A  93       5.384   2.745 -12.253  1.00  0.81           H  
ATOM   1299 2HG2 ILE A  93       5.379   3.037 -13.989  1.00  0.81           H  
ATOM   1300 3HG2 ILE A  93       3.944   3.366 -13.047  1.00  0.81           H  
ATOM   1301 1HD1 ILE A  93       3.565   0.304 -10.220  1.00  0.81           H  
ATOM   1302 2HD1 ILE A  93       5.028  -0.060 -11.130  1.00  0.81           H  
ATOM   1303 3HD1 ILE A  93       4.660   1.614 -10.702  1.00  0.81           H  
ATOM   1304  N   ARG A  94       4.057  -0.949 -15.566  1.00  0.82           N  
ATOM   1305  CA  ARG A  94       3.841  -2.376 -15.727  1.00  0.82           C  
ATOM   1306  C   ARG A  94       4.095  -3.059 -14.396  1.00  0.82           C  
ATOM   1307  O   ARG A  94       4.833  -2.539 -13.560  1.00  0.82           O  
ATOM   1308  CB  ARG A  94       4.740  -2.951 -16.783  1.00  0.82           C  
ATOM   1309  CG  ARG A  94       4.539  -2.342 -18.148  1.00  0.82           C  
ATOM   1310  CD  ARG A  94       3.269  -2.749 -18.793  1.00  0.82           C  
ATOM   1311  NE  ARG A  94       3.184  -2.211 -20.141  1.00  0.82           N  
ATOM   1312  CZ  ARG A  94       2.166  -2.376 -20.999  1.00  0.82           C  
ATOM   1313  NH1 ARG A  94       1.099  -3.075 -20.671  1.00  0.82           N  
ATOM   1314  NH2 ARG A  94       2.271  -1.815 -22.184  1.00  0.82           N  
ATOM   1315  H   ARG A  94       4.902  -0.491 -15.923  1.00  0.82           H  
ATOM   1316  HA  ARG A  94       2.805  -2.548 -16.020  1.00  0.82           H  
ATOM   1317 1HB  ARG A  94       5.752  -2.793 -16.468  1.00  0.82           H  
ATOM   1318 2HB  ARG A  94       4.585  -4.027 -16.860  1.00  0.82           H  
ATOM   1319 1HG  ARG A  94       4.511  -1.260 -18.030  1.00  0.82           H  
ATOM   1320 2HG  ARG A  94       5.357  -2.616 -18.813  1.00  0.82           H  
ATOM   1321 1HD  ARG A  94       3.219  -3.835 -18.853  1.00  0.82           H  
ATOM   1322 2HD  ARG A  94       2.427  -2.371 -18.218  1.00  0.82           H  
ATOM   1323  HE  ARG A  94       3.971  -1.646 -20.487  1.00  0.82           H  
ATOM   1324 1HH1 ARG A  94       1.036  -3.500 -19.758  1.00  0.82           H  
ATOM   1325 2HH1 ARG A  94       0.347  -3.186 -21.334  1.00  0.82           H  
ATOM   1326 1HH2 ARG A  94       3.133  -1.284 -22.386  1.00  0.82           H  
ATOM   1327 2HH2 ARG A  94       1.540  -1.907 -22.868  1.00  0.82           H  
ATOM   1328  N   GLN A  95       3.511  -4.234 -14.209  1.00  0.82           N  
ATOM   1329  CA  GLN A  95       3.695  -4.980 -12.973  1.00  0.82           C  
ATOM   1330  C   GLN A  95       5.160  -5.094 -12.586  1.00  0.82           C  
ATOM   1331  O   GLN A  95       6.014  -5.455 -13.405  1.00  0.82           O  
ATOM   1332  CB  GLN A  95       3.084  -6.374 -13.096  1.00  0.82           C  
ATOM   1333  CG  GLN A  95       3.167  -7.211 -11.822  1.00  0.82           C  
ATOM   1334  CD  GLN A  95       2.490  -8.566 -11.969  1.00  0.82           C  
ATOM   1335  OE1 GLN A  95       1.792  -8.826 -12.954  1.00  0.82           O  
ATOM   1336  NE2 GLN A  95       2.687  -9.439 -10.986  1.00  0.82           N  
ATOM   1337  H   GLN A  95       2.914  -4.613 -14.929  1.00  0.82           H  
ATOM   1338  HA  GLN A  95       3.181  -4.445 -12.174  1.00  0.82           H  
ATOM   1339 1HB  GLN A  95       2.037  -6.292 -13.380  1.00  0.82           H  
ATOM   1340 2HB  GLN A  95       3.599  -6.925 -13.887  1.00  0.82           H  
ATOM   1341 1HG  GLN A  95       4.220  -7.384 -11.582  1.00  0.82           H  
ATOM   1342 2HG  GLN A  95       2.684  -6.669 -11.009  1.00  0.82           H  
ATOM   1343 1HE2 GLN A  95       2.264 -10.346 -11.028  1.00  0.82           H  
ATOM   1344 2HE2 GLN A  95       3.260  -9.190 -10.203  1.00  0.82           H  
ATOM   1345  N   TRP A  96       5.417  -4.800 -11.320  1.00  0.82           N  
ATOM   1346  CA  TRP A  96       6.750  -4.797 -10.752  1.00  0.82           C  
ATOM   1347  C   TRP A  96       7.439  -6.123 -11.003  1.00  0.82           C  
ATOM   1348  O   TRP A  96       6.871  -7.185 -10.741  1.00  0.82           O  
ATOM   1349  CB  TRP A  96       6.613  -4.582  -9.246  1.00  0.82           C  
ATOM   1350  CG  TRP A  96       6.039  -3.259  -8.897  1.00  0.82           C  
ATOM   1351  CD1 TRP A  96       4.725  -2.980  -8.659  1.00  0.82           C  
ATOM   1352  CD2 TRP A  96       6.744  -2.038  -8.707  1.00  0.82           C  
ATOM   1353  NE1 TRP A  96       4.573  -1.659  -8.353  1.00  0.82           N  
ATOM   1354  CE2 TRP A  96       5.799  -1.063  -8.380  1.00  0.82           C  
ATOM   1355  CE3 TRP A  96       8.063  -1.699  -8.779  1.00  0.82           C  
ATOM   1356  CZ2 TRP A  96       6.156   0.242  -8.141  1.00  0.82           C  
ATOM   1357  CZ3 TRP A  96       8.426  -0.403  -8.541  1.00  0.82           C  
ATOM   1358  CH2 TRP A  96       7.491   0.551  -8.233  1.00  0.82           C  
ATOM   1359  H   TRP A  96       4.647  -4.525 -10.728  1.00  0.82           H  
ATOM   1360  HA  TRP A  96       7.333  -3.994 -11.207  1.00  0.82           H  
ATOM   1361 1HB  TRP A  96       5.981  -5.359  -8.819  1.00  0.82           H  
ATOM   1362 2HB  TRP A  96       7.584  -4.661  -8.776  1.00  0.82           H  
ATOM   1363  HD1 TRP A  96       3.916  -3.705  -8.710  1.00  0.82           H  
ATOM   1364  HE1 TRP A  96       3.699  -1.198  -8.140  1.00  0.82           H  
ATOM   1365  HE3 TRP A  96       8.789  -2.456  -9.023  1.00  0.82           H  
ATOM   1366  HZ2 TRP A  96       5.424   1.010  -7.889  1.00  0.82           H  
ATOM   1367  HZ3 TRP A  96       9.476  -0.157  -8.609  1.00  0.82           H  
ATOM   1368  HH2 TRP A  96       7.807   1.575  -8.055  1.00  0.82           H  
ATOM   1369  N   GLY A  97       8.668  -6.053 -11.502  1.00  0.80           N  
ATOM   1370  CA  GLY A  97       9.481  -7.229 -11.793  1.00  0.80           C  
ATOM   1371  C   GLY A  97       9.377  -7.720 -13.249  1.00  0.80           C  
ATOM   1372  O   GLY A  97      10.190  -8.542 -13.683  1.00  0.80           O  
ATOM   1373  H   GLY A  97       9.068  -5.134 -11.702  1.00  0.80           H  
ATOM   1374 1HA  GLY A  97      10.523  -6.991 -11.573  1.00  0.80           H  
ATOM   1375 2HA  GLY A  97       9.196  -8.035 -11.119  1.00  0.80           H  
ATOM   1376  N   THR A  98       8.398  -7.227 -14.013  1.00  0.77           N  
ATOM   1377  CA  THR A  98       8.280  -7.641 -15.411  1.00  0.77           C  
ATOM   1378  C   THR A  98       9.207  -6.807 -16.275  1.00  0.77           C  
ATOM   1379  O   THR A  98       9.219  -5.578 -16.192  1.00  0.77           O  
ATOM   1380  CB  THR A  98       6.832  -7.539 -15.929  1.00  0.77           C  
ATOM   1381  OG1 THR A  98       5.994  -8.440 -15.187  1.00  0.77           O  
ATOM   1382  CG2 THR A  98       6.762  -7.864 -17.418  1.00  0.77           C  
ATOM   1383  H   THR A  98       7.717  -6.564 -13.632  1.00  0.77           H  
ATOM   1384  HA  THR A  98       8.590  -8.682 -15.494  1.00  0.77           H  
ATOM   1385  HB  THR A  98       6.471  -6.521 -15.771  1.00  0.77           H  
ATOM   1386  HG1 THR A  98       6.072  -8.246 -14.245  1.00  0.77           H  
ATOM   1387 1HG2 THR A  98       5.731  -7.777 -17.757  1.00  0.77           H  
ATOM   1388 2HG2 THR A  98       7.384  -7.164 -17.975  1.00  0.77           H  
ATOM   1389 3HG2 THR A  98       7.116  -8.879 -17.587  1.00  0.77           H  
ATOM   1390  N   ARG A  99      10.007  -7.466 -17.109  1.00  0.73           N  
ATOM   1391  CA  ARG A  99      10.926  -6.699 -17.924  1.00  0.73           C  
ATOM   1392  C   ARG A  99      11.417  -7.407 -19.166  1.00  0.73           C  
ATOM   1393  O   ARG A  99      11.377  -8.631 -19.273  1.00  0.73           O  
ATOM   1394  CB  ARG A  99      12.144  -6.336 -17.092  1.00  0.73           C  
ATOM   1395  CG  ARG A  99      12.978  -7.552 -16.664  1.00  0.73           C  
ATOM   1396  CD  ARG A  99      14.146  -7.166 -15.848  1.00  0.73           C  
ATOM   1397  NE  ARG A  99      14.921  -8.320 -15.386  1.00  0.73           N  
ATOM   1398  CZ  ARG A  99      15.975  -8.893 -16.025  1.00  0.73           C  
ATOM   1399  NH1 ARG A  99      16.458  -8.416 -17.161  1.00  0.73           N  
ATOM   1400  NH2 ARG A  99      16.543  -9.961 -15.489  1.00  0.73           N  
ATOM   1401  H   ARG A  99       9.979  -8.474 -17.158  1.00  0.73           H  
ATOM   1402  HA  ARG A  99      10.415  -5.802 -18.239  1.00  0.73           H  
ATOM   1403 1HB  ARG A  99      12.790  -5.662 -17.650  1.00  0.73           H  
ATOM   1404 2HB  ARG A  99      11.836  -5.809 -16.186  1.00  0.73           H  
ATOM   1405 1HG  ARG A  99      12.353  -8.220 -16.065  1.00  0.73           H  
ATOM   1406 2HG  ARG A  99      13.334  -8.080 -17.549  1.00  0.73           H  
ATOM   1407 1HD  ARG A  99      14.797  -6.523 -16.434  1.00  0.73           H  
ATOM   1408 2HD  ARG A  99      13.781  -6.637 -14.970  1.00  0.73           H  
ATOM   1409  HE  ARG A  99      14.617  -8.750 -14.522  1.00  0.73           H  
ATOM   1410 1HH1 ARG A  99      16.076  -7.577 -17.618  1.00  0.73           H  
ATOM   1411 2HH1 ARG A  99      17.244  -8.870 -17.597  1.00  0.73           H  
ATOM   1412 1HH2 ARG A  99      16.190 -10.341 -14.621  1.00  0.73           H  
ATOM   1413 2HH2 ARG A  99      17.328 -10.397 -15.948  1.00  0.73           H  
ATOM   1414  N   ALA A 100      11.934  -6.599 -20.083  1.00  0.69           N  
ATOM   1415  CA  ALA A 100      12.614  -7.045 -21.285  1.00  0.69           C  
ATOM   1416  C   ALA A 100      13.831  -6.159 -21.477  1.00  0.69           C  
ATOM   1417  O   ALA A 100      14.325  -5.989 -22.590  1.00  0.69           O  
ATOM   1418  CB  ALA A 100      11.694  -6.967 -22.489  1.00  0.69           C  
ATOM   1419  H   ALA A 100      11.876  -5.601 -19.933  1.00  0.69           H  
ATOM   1420  HA  ALA A 100      12.951  -8.073 -21.142  1.00  0.69           H  
ATOM   1421 1HB  ALA A 100      12.230  -7.300 -23.377  1.00  0.69           H  
ATOM   1422 2HB  ALA A 100      10.827  -7.608 -22.325  1.00  0.69           H  
ATOM   1423 3HB  ALA A 100      11.366  -5.936 -22.628  1.00  0.69           H  
ATOM   1424  N   CYS A 101      14.269  -5.568 -20.368  1.00  0.65           N  
ATOM   1425  CA  CYS A 101      15.378  -4.625 -20.341  1.00  0.65           C  
ATOM   1426  C   CYS A 101      16.657  -5.177 -19.733  1.00  0.65           C  
ATOM   1427  O   CYS A 101      16.619  -6.054 -18.860  1.00  0.65           O  
ATOM   1428  CB  CYS A 101      15.007  -3.396 -19.525  1.00  0.65           C  
ATOM   1429  SG  CYS A 101      13.649  -2.422 -20.165  1.00  0.65           S  
ATOM   1430  H   CYS A 101      13.813  -5.796 -19.503  1.00  0.65           H  
ATOM   1431  HA  CYS A 101      15.588  -4.317 -21.365  1.00  0.65           H  
ATOM   1432 1HB  CYS A 101      14.752  -3.702 -18.513  1.00  0.65           H  
ATOM   1433 2HB  CYS A 101      15.891  -2.749 -19.452  1.00  0.65           H  
ATOM   1434  N   SER A 102      17.779  -4.616 -20.185  1.00  0.61           N  
ATOM   1435  CA  SER A 102      19.113  -4.868 -19.642  1.00  0.61           C  
ATOM   1436  C   SER A 102      19.510  -3.717 -18.732  1.00  0.61           C  
ATOM   1437  O   SER A 102      18.900  -2.656 -18.767  1.00  0.61           O  
ATOM   1438  CB  SER A 102      20.128  -5.017 -20.758  1.00  0.61           C  
ATOM   1439  OG  SER A 102      20.289  -3.803 -21.448  1.00  0.61           O  
ATOM   1440  H   SER A 102      17.686  -3.934 -20.948  1.00  0.61           H  
ATOM   1441  HA  SER A 102      19.088  -5.785 -19.051  1.00  0.61           H  
ATOM   1442 1HB  SER A 102      21.082  -5.333 -20.343  1.00  0.61           H  
ATOM   1443 2HB  SER A 102      19.797  -5.791 -21.449  1.00  0.61           H  
ATOM   1444  HG  SER A 102      19.415  -3.612 -21.858  1.00  0.61           H  
ATOM   1445  N   HIS A 103      20.593  -3.860 -17.984  1.00  0.59           N  
ATOM   1446  CA  HIS A 103      21.000  -2.756 -17.110  1.00  0.59           C  
ATOM   1447  C   HIS A 103      21.599  -1.591 -17.911  1.00  0.59           C  
ATOM   1448  O   HIS A 103      21.645  -0.452 -17.452  1.00  0.59           O  
ATOM   1449  CB  HIS A 103      21.957  -3.248 -16.037  1.00  0.59           C  
ATOM   1450  CG  HIS A 103      21.307  -4.142 -15.046  1.00  0.59           C  
ATOM   1451  ND1 HIS A 103      21.122  -5.497 -15.263  1.00  0.59           N  
ATOM   1452  CD2 HIS A 103      20.789  -3.880 -13.827  1.00  0.59           C  
ATOM   1453  CE1 HIS A 103      20.521  -6.023 -14.203  1.00  0.59           C  
ATOM   1454  NE2 HIS A 103      20.314  -5.062 -13.327  1.00  0.59           N  
ATOM   1455  H   HIS A 103      21.107  -4.729 -17.981  1.00  0.59           H  
ATOM   1456  HA  HIS A 103      20.121  -2.365 -16.592  1.00  0.59           H  
ATOM   1457 1HB  HIS A 103      22.809  -3.757 -16.486  1.00  0.59           H  
ATOM   1458 2HB  HIS A 103      22.327  -2.393 -15.485  1.00  0.59           H  
ATOM   1459  HD2 HIS A 103      20.758  -2.906 -13.331  1.00  0.59           H  
ATOM   1460  HE1 HIS A 103      20.244  -7.068 -14.076  1.00  0.59           H  
ATOM   1461  HE2 HIS A 103      19.871  -5.150 -12.410  1.00  0.59           H  
ATOM   1462  N   SER A 104      21.999  -1.852 -19.155  1.00  0.57           N  
ATOM   1463  CA  SER A 104      22.542  -0.806 -20.019  1.00  0.57           C  
ATOM   1464  C   SER A 104      21.455   0.206 -20.392  1.00  0.57           C  
ATOM   1465  O   SER A 104      21.746   1.312 -20.871  1.00  0.57           O  
ATOM   1466  CB  SER A 104      23.166  -1.409 -21.264  1.00  0.57           C  
ATOM   1467  OG  SER A 104      22.211  -1.956 -22.149  1.00  0.57           O  
ATOM   1468  H   SER A 104      21.931  -2.797 -19.505  1.00  0.57           H  
ATOM   1469  HA  SER A 104      23.316  -0.270 -19.486  1.00  0.57           H  
ATOM   1470 1HB  SER A 104      23.743  -0.644 -21.780  1.00  0.57           H  
ATOM   1471 2HB  SER A 104      23.863  -2.189 -20.962  1.00  0.57           H  
ATOM   1472  HG  SER A 104      21.667  -2.600 -21.656  1.00  0.57           H  
ATOM   1473  N   GLU A 105      20.194  -0.187 -20.165  1.00  0.56           N  
ATOM   1474  CA  GLU A 105      19.015   0.606 -20.445  1.00  0.56           C  
ATOM   1475  C   GLU A 105      18.503   1.302 -19.180  1.00  0.56           C  
ATOM   1476  O   GLU A 105      17.425   1.890 -19.171  1.00  0.56           O  
ATOM   1477  CB  GLU A 105      17.957  -0.309 -21.071  1.00  0.56           C  
ATOM   1478  CG  GLU A 105      18.426  -0.886 -22.426  1.00  0.56           C  
ATOM   1479  CD  GLU A 105      17.528  -1.922 -23.059  1.00  0.56           C  
ATOM   1480  OE1 GLU A 105      17.178  -1.752 -24.203  1.00  0.56           O  
ATOM   1481  OE2 GLU A 105      17.271  -2.936 -22.438  1.00  0.56           O  
ATOM   1482  H   GLU A 105      20.017  -1.099 -19.748  1.00  0.56           H  
ATOM   1483  HA  GLU A 105      19.274   1.381 -21.170  1.00  0.56           H  
ATOM   1484 1HB  GLU A 105      17.721  -1.128 -20.399  1.00  0.56           H  
ATOM   1485 2HB  GLU A 105      17.040   0.257 -21.242  1.00  0.56           H  
ATOM   1486 1HG  GLU A 105      18.536  -0.054 -23.123  1.00  0.56           H  
ATOM   1487 2HG  GLU A 105      19.413  -1.320 -22.280  1.00  0.56           H  
ATOM   1488  N   ASP A 106      19.241   1.219 -18.070  1.00  0.55           N  
ATOM   1489  CA  ASP A 106      18.764   1.910 -16.877  1.00  0.55           C  
ATOM   1490  C   ASP A 106      18.621   3.406 -17.163  1.00  0.55           C  
ATOM   1491  O   ASP A 106      19.553   4.044 -17.650  1.00  0.55           O  
ATOM   1492  CB  ASP A 106      19.741   1.698 -15.723  1.00  0.55           C  
ATOM   1493  CG  ASP A 106      19.719   0.285 -15.071  1.00  0.55           C  
ATOM   1494  OD1 ASP A 106      18.810  -0.472 -15.311  1.00  0.55           O  
ATOM   1495  OD2 ASP A 106      20.653  -0.038 -14.346  1.00  0.55           O  
ATOM   1496  H   ASP A 106      20.121   0.705 -18.046  1.00  0.55           H  
ATOM   1497  HA  ASP A 106      17.785   1.515 -16.601  1.00  0.55           H  
ATOM   1498 1HB  ASP A 106      20.756   1.906 -16.065  1.00  0.55           H  
ATOM   1499 2HB  ASP A 106      19.500   2.418 -14.957  1.00  0.55           H  
ATOM   1500  N   ALA A 107      17.468   3.971 -16.813  1.00  0.54           N  
ATOM   1501  CA  ALA A 107      17.170   5.384 -17.036  1.00  0.54           C  
ATOM   1502  C   ALA A 107      17.990   6.298 -16.169  1.00  0.54           C  
ATOM   1503  O   ALA A 107      18.305   5.959 -15.021  1.00  0.54           O  
ATOM   1504  CB  ALA A 107      15.715   5.668 -16.757  1.00  0.54           C  
ATOM   1505  H   ALA A 107      16.737   3.399 -16.399  1.00  0.54           H  
ATOM   1506  HA  ALA A 107      17.395   5.613 -18.078  1.00  0.54           H  
ATOM   1507 1HB  ALA A 107      15.511   6.721 -16.958  1.00  0.54           H  
ATOM   1508 2HB  ALA A 107      15.096   5.049 -17.388  1.00  0.54           H  
ATOM   1509 3HB  ALA A 107      15.497   5.446 -15.713  1.00  0.54           H  
ATOM   1510  N   GLY A 108      18.268   7.491 -16.684  1.00  0.55           N  
ATOM   1511  CA  GLY A 108      18.945   8.491 -15.869  1.00  0.55           C  
ATOM   1512  C   GLY A 108      18.188   9.804 -15.898  1.00  0.55           C  
ATOM   1513  O   GLY A 108      17.432  10.075 -16.836  1.00  0.55           O  
ATOM   1514  H   GLY A 108      18.001   7.704 -17.650  1.00  0.55           H  
ATOM   1515 1HA  GLY A 108      19.014   8.145 -14.842  1.00  0.55           H  
ATOM   1516 2HA  GLY A 108      19.960   8.634 -16.229  1.00  0.55           H  
ATOM   1517  N   VAL A 109      18.373  10.593 -14.848  1.00  0.56           N  
ATOM   1518  CA  VAL A 109      17.742  11.900 -14.672  1.00  0.56           C  
ATOM   1519  C   VAL A 109      18.682  13.008 -14.196  1.00  0.56           C  
ATOM   1520  O   VAL A 109      19.549  12.790 -13.343  1.00  0.56           O  
ATOM   1521  CB  VAL A 109      16.539  11.768 -13.704  1.00  0.56           C  
ATOM   1522  CG1 VAL A 109      15.949  13.070 -13.372  1.00  0.56           C  
ATOM   1523  CG2 VAL A 109      15.449  10.991 -14.363  1.00  0.56           C  
ATOM   1524  H   VAL A 109      19.000  10.256 -14.116  1.00  0.56           H  
ATOM   1525  HA  VAL A 109      17.345  12.208 -15.638  1.00  0.56           H  
ATOM   1526  HB  VAL A 109      16.869  11.284 -12.792  1.00  0.56           H  
ATOM   1527 1HG1 VAL A 109      15.102  12.917 -12.703  1.00  0.56           H  
ATOM   1528 2HG1 VAL A 109      16.685  13.697 -12.881  1.00  0.56           H  
ATOM   1529 3HG1 VAL A 109      15.613  13.541 -14.280  1.00  0.56           H  
ATOM   1530 1HG2 VAL A 109      14.614  10.908 -13.674  1.00  0.56           H  
ATOM   1531 2HG2 VAL A 109      15.132  11.513 -15.260  1.00  0.56           H  
ATOM   1532 3HG2 VAL A 109      15.788  10.014 -14.636  1.00  0.56           H  
ATOM   1533  N   THR A 110      18.524  14.195 -14.786  1.00  0.58           N  
ATOM   1534  CA  THR A 110      19.203  15.396 -14.315  1.00  0.58           C  
ATOM   1535  C   THR A 110      18.156  16.405 -13.865  1.00  0.58           C  
ATOM   1536  O   THR A 110      17.398  16.942 -14.685  1.00  0.58           O  
ATOM   1537  CB  THR A 110      20.082  16.030 -15.397  1.00  0.58           C  
ATOM   1538  OG1 THR A 110      21.125  15.111 -15.788  1.00  0.58           O  
ATOM   1539  CG2 THR A 110      20.675  17.360 -14.897  1.00  0.58           C  
ATOM   1540  H   THR A 110      17.858  14.297 -15.551  1.00  0.58           H  
ATOM   1541  HA  THR A 110      19.823  15.148 -13.454  1.00  0.58           H  
ATOM   1542  HB  THR A 110      19.462  16.235 -16.269  1.00  0.58           H  
ATOM   1543  HG1 THR A 110      21.732  15.002 -15.039  1.00  0.58           H  
ATOM   1544 1HG2 THR A 110      21.276  17.810 -15.684  1.00  0.58           H  
ATOM   1545 2HG2 THR A 110      19.867  18.036 -14.627  1.00  0.58           H  
ATOM   1546 3HG2 THR A 110      21.295  17.196 -14.027  1.00  0.58           H  
ATOM   1547  N   CYS A 111      18.132  16.679 -12.568  1.00  0.62           N  
ATOM   1548  CA  CYS A 111      17.130  17.547 -11.986  1.00  0.62           C  
ATOM   1549  C   CYS A 111      17.569  18.983 -11.856  1.00  0.62           C  
ATOM   1550  O   CYS A 111      18.763  19.296 -11.902  1.00  0.62           O  
ATOM   1551  CB  CYS A 111      16.699  17.053 -10.608  1.00  0.62           C  
ATOM   1552  SG  CYS A 111      15.888  15.428 -10.585  1.00  0.62           S  
ATOM   1553  H   CYS A 111      18.796  16.228 -11.949  1.00  0.62           H  
ATOM   1554  HA  CYS A 111      16.275  17.529 -12.625  1.00  0.62           H  
ATOM   1555 1HB  CYS A 111      17.558  17.002  -9.951  1.00  0.62           H  
ATOM   1556 2HB  CYS A 111      16.010  17.779 -10.176  1.00  0.62           H  
ATOM   1557  N   THR A 112      16.577  19.849 -11.723  1.00  0.67           N  
ATOM   1558  CA  THR A 112      16.752  21.263 -11.451  1.00  0.67           C  
ATOM   1559  C   THR A 112      17.049  21.397  -9.973  1.00  0.67           C  
ATOM   1560  O   THR A 112      16.950  20.405  -9.257  1.00  0.67           O  
ATOM   1561  CB  THR A 112      15.473  22.044 -11.802  1.00  0.67           C  
ATOM   1562  OG1 THR A 112      14.407  21.559 -10.990  1.00  0.67           O  
ATOM   1563  CG2 THR A 112      15.096  21.875 -13.245  1.00  0.67           C  
ATOM   1564  H   THR A 112      15.620  19.492 -11.768  1.00  0.67           H  
ATOM   1565  HA  THR A 112      17.595  21.651 -12.020  1.00  0.67           H  
ATOM   1566  HB  THR A 112      15.622  23.101 -11.586  1.00  0.67           H  
ATOM   1567  HG1 THR A 112      14.235  20.630 -11.242  1.00  0.67           H  
ATOM   1568 1HG2 THR A 112      14.180  22.424 -13.450  1.00  0.67           H  
ATOM   1569 2HG2 THR A 112      15.880  22.259 -13.859  1.00  0.67           H  
ATOM   1570 3HG2 THR A 112      14.943  20.825 -13.457  1.00  0.67           H  
ATOM   1571  N   LEU A 113      17.443  22.582  -9.533  1.00  0.72           N  
ATOM   1572  CA  LEU A 113      17.738  22.800  -8.127  1.00  0.72           C  
ATOM   1573  C   LEU A 113      16.742  23.764  -7.508  1.00  0.72           C  
ATOM   1574  O   LEU A 113      16.315  24.712  -8.166  1.00  0.72           O  
ATOM   1575  OXT LEU A 113      16.117  23.386  -6.520  1.00  0.72           O  
ATOM   1576  CB  LEU A 113      19.166  23.334  -7.973  1.00  0.72           C  
ATOM   1577  CG  LEU A 113      20.275  22.404  -8.496  1.00  0.72           C  
ATOM   1578  CD1 LEU A 113      21.614  23.095  -8.383  1.00  0.72           C  
ATOM   1579  CD2 LEU A 113      20.271  21.131  -7.691  1.00  0.72           C  
ATOM   1580  H   LEU A 113      17.523  23.349 -10.184  1.00  0.72           H  
ATOM   1581  HA  LEU A 113      17.666  21.849  -7.602  1.00  0.72           H  
ATOM   1582 1HB  LEU A 113      19.245  24.281  -8.504  1.00  0.72           H  
ATOM   1583 2HB  LEU A 113      19.357  23.515  -6.915  1.00  0.72           H  
ATOM   1584  HG  LEU A 113      20.100  22.171  -9.548  1.00  0.72           H  
ATOM   1585 1HD1 LEU A 113      22.395  22.431  -8.757  1.00  0.72           H  
ATOM   1586 2HD1 LEU A 113      21.603  24.012  -8.973  1.00  0.72           H  
ATOM   1587 3HD1 LEU A 113      21.811  23.336  -7.340  1.00  0.72           H  
ATOM   1588 1HD2 LEU A 113      21.056  20.489  -8.057  1.00  0.72           H  
ATOM   1589 2HD2 LEU A 113      20.451  21.358  -6.642  1.00  0.72           H  
ATOM   1590 3HD2 LEU A 113      19.305  20.631  -7.795  1.00  0.72           H  
TER    1591
ENDMDL

REMARK ID 102706 MODEL 2 2021-07-24_00000077_1_11
PFRMAT TS
TARGET 2021-07-24_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   7       3.099   2.791  -1.963  1.00  3.80           N  
ATOM      2  CA  GLY A   7       2.642   2.780  -0.579  1.00  3.80           C  
ATOM      3  C   GLY A   7       3.607   3.534   0.327  1.00  3.80           C  
ATOM      4  O   GLY A   7       4.821   3.478   0.141  1.00  3.80           O  
ATOM      5  H   GLY A   7       3.747   3.507  -2.259  1.00  3.80           H  
ATOM      6 1HA  GLY A   7       1.652   3.233  -0.520  1.00  3.80           H  
ATOM      7 2HA  GLY A   7       2.544   1.750  -0.238  1.00  3.80           H  
ATOM      8  N   SER A   8       3.055   4.223   1.330  1.00  3.00           N  
ATOM      9  CA  SER A   8       3.841   5.004   2.295  1.00  3.00           C  
ATOM     10  C   SER A   8       4.520   4.156   3.359  1.00  3.00           C  
ATOM     11  O   SER A   8       5.358   4.640   4.117  1.00  3.00           O  
ATOM     12  CB  SER A   8       2.932   5.961   3.022  1.00  3.00           C  
ATOM     13  OG  SER A   8       2.043   5.255   3.866  1.00  3.00           O  
ATOM     14  H   SER A   8       2.047   4.227   1.418  1.00  3.00           H  
ATOM     15  HA  SER A   8       4.607   5.558   1.749  1.00  3.00           H  
ATOM     16 1HB  SER A   8       3.521   6.659   3.614  1.00  3.00           H  
ATOM     17 2HB  SER A   8       2.360   6.543   2.301  1.00  3.00           H  
ATOM     18  HG  SER A   8       1.344   5.914   4.109  1.00  3.00           H  
ATOM     19  N   GLY A   9       4.106   2.903   3.453  1.00  2.24           N  
ATOM     20  CA  GLY A   9       4.601   1.996   4.473  1.00  2.24           C  
ATOM     21  C   GLY A   9       3.799   2.081   5.776  1.00  2.24           C  
ATOM     22  O   GLY A   9       4.052   1.317   6.703  1.00  2.24           O  
ATOM     23  H   GLY A   9       3.422   2.575   2.791  1.00  2.24           H  
ATOM     24 1HA  GLY A   9       4.565   0.976   4.091  1.00  2.24           H  
ATOM     25 2HA  GLY A   9       5.648   2.221   4.674  1.00  2.24           H  
ATOM     26  N   LEU A  10       2.817   2.988   5.855  1.00  1.63           N  
ATOM     27  CA  LEU A  10       2.040   3.096   7.088  1.00  1.63           C  
ATOM     28  C   LEU A  10       1.172   1.866   7.301  1.00  1.63           C  
ATOM     29  O   LEU A  10       0.475   1.417   6.386  1.00  1.63           O  
ATOM     30  CB  LEU A  10       1.159   4.360   7.059  1.00  1.63           C  
ATOM     31  CG  LEU A  10       0.371   4.714   8.354  1.00  1.63           C  
ATOM     32  CD1 LEU A  10       0.203   6.214   8.417  1.00  1.63           C  
ATOM     33  CD2 LEU A  10      -1.009   4.042   8.333  1.00  1.63           C  
ATOM     34  H   LEU A  10       2.626   3.633   5.086  1.00  1.63           H  
ATOM     35  HA  LEU A  10       2.734   3.173   7.919  1.00  1.63           H  
ATOM     36 1HB  LEU A  10       1.793   5.214   6.818  1.00  1.63           H  
ATOM     37 2HB  LEU A  10       0.431   4.253   6.254  1.00  1.63           H  
ATOM     38  HG  LEU A  10       0.930   4.383   9.234  1.00  1.63           H  
ATOM     39 1HD1 LEU A  10      -0.338   6.483   9.296  1.00  1.63           H  
ATOM     40 2HD1 LEU A  10       1.174   6.682   8.432  1.00  1.63           H  
ATOM     41 3HD1 LEU A  10      -0.339   6.549   7.546  1.00  1.63           H  
ATOM     42 1HD2 LEU A  10      -1.549   4.303   9.234  1.00  1.63           H  
ATOM     43 2HD2 LEU A  10      -1.568   4.383   7.463  1.00  1.63           H  
ATOM     44 3HD2 LEU A  10      -0.898   2.968   8.286  1.00  1.63           H  
ATOM     45  N   LYS A  11       1.225   1.328   8.516  1.00  1.21           N  
ATOM     46  CA  LYS A  11       0.442   0.135   8.866  1.00  1.21           C  
ATOM     47  C   LYS A  11      -0.277   0.291  10.199  1.00  1.21           C  
ATOM     48  O   LYS A  11       0.188   1.006  11.080  1.00  1.21           O  
ATOM     49  CB  LYS A  11       1.322  -1.120   8.905  1.00  1.21           C  
ATOM     50  CG  LYS A  11       1.965  -1.497   7.582  1.00  1.21           C  
ATOM     51  CD  LYS A  11       2.771  -2.776   7.699  1.00  1.21           C  
ATOM     52  CE  LYS A  11       3.447  -3.111   6.380  1.00  1.21           C  
ATOM     53  NZ  LYS A  11       4.238  -4.374   6.460  1.00  1.21           N  
ATOM     54  H   LYS A  11       1.834   1.795   9.189  1.00  1.21           H  
ATOM     55  HA  LYS A  11      -0.321  -0.011   8.101  1.00  1.21           H  
ATOM     56 1HB  LYS A  11       2.116  -0.990   9.625  1.00  1.21           H  
ATOM     57 2HB  LYS A  11       0.723  -1.968   9.230  1.00  1.21           H  
ATOM     58 1HG  LYS A  11       1.192  -1.622   6.824  1.00  1.21           H  
ATOM     59 2HG  LYS A  11       2.628  -0.702   7.261  1.00  1.21           H  
ATOM     60 1HD  LYS A  11       3.531  -2.661   8.472  1.00  1.21           H  
ATOM     61 2HD  LYS A  11       2.114  -3.598   7.981  1.00  1.21           H  
ATOM     62 1HE  LYS A  11       2.687  -3.217   5.608  1.00  1.21           H  
ATOM     63 2HE  LYS A  11       4.115  -2.291   6.107  1.00  1.21           H  
ATOM     64 1HZ  LYS A  11       4.670  -4.558   5.566  1.00  1.21           H  
ATOM     65 2HZ  LYS A  11       4.954  -4.279   7.166  1.00  1.21           H  
ATOM     66 3HZ  LYS A  11       3.626  -5.140   6.701  1.00  1.21           H  
ATOM     67  N   VAL A  12      -1.407  -0.393  10.354  1.00  0.95           N  
ATOM     68  CA  VAL A  12      -2.169  -0.357  11.606  1.00  0.95           C  
ATOM     69  C   VAL A  12      -2.398  -1.778  12.119  1.00  0.95           C  
ATOM     70  O   VAL A  12      -2.635  -2.691  11.325  1.00  0.95           O  
ATOM     71  CB  VAL A  12      -3.516   0.379  11.422  1.00  0.95           C  
ATOM     72  CG1 VAL A  12      -4.292   0.433  12.730  1.00  0.95           C  
ATOM     73  CG2 VAL A  12      -3.268   1.789  10.937  1.00  0.95           C  
ATOM     74  H   VAL A  12      -1.752  -0.958   9.589  1.00  0.95           H  
ATOM     75  HA  VAL A  12      -1.592   0.186  12.350  1.00  0.95           H  
ATOM     76  HB  VAL A  12      -4.127  -0.163  10.696  1.00  0.95           H  
ATOM     77 1HG1 VAL A  12      -5.214   0.959  12.547  1.00  0.95           H  
ATOM     78 2HG1 VAL A  12      -4.509  -0.556  13.098  1.00  0.95           H  
ATOM     79 3HG1 VAL A  12      -3.701   0.974  13.473  1.00  0.95           H  
ATOM     80 1HG2 VAL A  12      -4.228   2.283  10.809  1.00  0.95           H  
ATOM     81 2HG2 VAL A  12      -2.670   2.325  11.677  1.00  0.95           H  
ATOM     82 3HG2 VAL A  12      -2.742   1.774   9.987  1.00  0.95           H  
ATOM     83  N   ARG A  13      -2.267  -1.983  13.429  1.00  0.80           N  
ATOM     84  CA  ARG A  13      -2.517  -3.305  14.009  1.00  0.80           C  
ATOM     85  C   ARG A  13      -3.204  -3.193  15.369  1.00  0.80           C  
ATOM     86  O   ARG A  13      -3.146  -2.142  16.012  1.00  0.80           O  
ATOM     87  CB  ARG A  13      -1.221  -4.075  14.197  1.00  0.80           C  
ATOM     88  CG  ARG A  13      -0.301  -3.517  15.251  1.00  0.80           C  
ATOM     89  CD  ARG A  13       0.976  -4.277  15.320  1.00  0.80           C  
ATOM     90  NE  ARG A  13       1.844  -3.826  16.396  1.00  0.80           N  
ATOM     91  CZ  ARG A  13       3.130  -4.181  16.535  1.00  0.80           C  
ATOM     92  NH1 ARG A  13       3.709  -4.965  15.653  1.00  0.80           N  
ATOM     93  NH2 ARG A  13       3.799  -3.733  17.574  1.00  0.80           N  
ATOM     94  H   ARG A  13      -2.019  -1.190  14.022  1.00  0.80           H  
ATOM     95  HA  ARG A  13      -3.160  -3.870  13.338  1.00  0.80           H  
ATOM     96 1HB  ARG A  13      -1.447  -5.104  14.472  1.00  0.80           H  
ATOM     97 2HB  ARG A  13      -0.672  -4.098  13.255  1.00  0.80           H  
ATOM     98 1HG  ARG A  13      -0.095  -2.482  15.039  1.00  0.80           H  
ATOM     99 2HG  ARG A  13      -0.792  -3.585  16.216  1.00  0.80           H  
ATOM    100 1HD  ARG A  13       0.748  -5.327  15.493  1.00  0.80           H  
ATOM    101 2HD  ARG A  13       1.516  -4.178  14.387  1.00  0.80           H  
ATOM    102  HE  ARG A  13       1.462  -3.211  17.131  1.00  0.80           H  
ATOM    103 1HH1 ARG A  13       3.186  -5.299  14.857  1.00  0.80           H  
ATOM    104 2HH1 ARG A  13       4.677  -5.222  15.768  1.00  0.80           H  
ATOM    105 1HH2 ARG A  13       3.298  -3.138  18.249  1.00  0.80           H  
ATOM    106 2HH2 ARG A  13       4.764  -3.980  17.710  1.00  0.80           H  
ATOM    107  N   LEU A  14      -3.860  -4.273  15.810  1.00  0.73           N  
ATOM    108  CA  LEU A  14      -4.439  -4.288  17.155  1.00  0.73           C  
ATOM    109  C   LEU A  14      -3.690  -5.268  18.040  1.00  0.73           C  
ATOM    110  O   LEU A  14      -3.442  -6.406  17.632  1.00  0.73           O  
ATOM    111  CB  LEU A  14      -5.917  -4.689  17.122  1.00  0.73           C  
ATOM    112  CG  LEU A  14      -6.813  -3.814  16.283  1.00  0.73           C  
ATOM    113  CD1 LEU A  14      -8.245  -4.348  16.289  1.00  0.73           C  
ATOM    114  CD2 LEU A  14      -6.790  -2.418  16.808  1.00  0.73           C  
ATOM    115  H   LEU A  14      -3.928  -5.099  15.232  1.00  0.73           H  
ATOM    116  HA  LEU A  14      -4.356  -3.297  17.588  1.00  0.73           H  
ATOM    117 1HB  LEU A  14      -6.006  -5.718  16.764  1.00  0.73           H  
ATOM    118 2HB  LEU A  14      -6.289  -4.651  18.121  1.00  0.73           H  
ATOM    119  HG  LEU A  14      -6.442  -3.830  15.283  1.00  0.73           H  
ATOM    120 1HD1 LEU A  14      -8.875  -3.716  15.669  1.00  0.73           H  
ATOM    121 2HD1 LEU A  14      -8.257  -5.365  15.898  1.00  0.73           H  
ATOM    122 3HD1 LEU A  14      -8.634  -4.343  17.305  1.00  0.73           H  
ATOM    123 1HD2 LEU A  14      -7.422  -1.790  16.185  1.00  0.73           H  
ATOM    124 2HD2 LEU A  14      -7.162  -2.408  17.836  1.00  0.73           H  
ATOM    125 3HD2 LEU A  14      -5.773  -2.047  16.788  1.00  0.73           H  
ATOM    126  N   VAL A  15      -3.361  -4.843  19.256  1.00  0.72           N  
ATOM    127  CA  VAL A  15      -2.654  -5.731  20.181  1.00  0.72           C  
ATOM    128  C   VAL A  15      -3.278  -5.798  21.592  1.00  0.72           C  
ATOM    129  O   VAL A  15      -3.869  -4.838  22.080  1.00  0.72           O  
ATOM    130  CB  VAL A  15      -1.194  -5.249  20.301  1.00  0.72           C  
ATOM    131  CG1 VAL A  15      -0.464  -5.305  18.952  1.00  0.72           C  
ATOM    132  CG2 VAL A  15      -1.213  -3.882  20.791  1.00  0.72           C  
ATOM    133  H   VAL A  15      -3.570  -3.870  19.499  1.00  0.72           H  
ATOM    134  HA  VAL A  15      -2.659  -6.736  19.758  1.00  0.72           H  
ATOM    135  HB  VAL A  15      -0.658  -5.892  20.998  1.00  0.72           H  
ATOM    136 1HG1 VAL A  15       0.563  -4.953  19.082  1.00  0.72           H  
ATOM    137 2HG1 VAL A  15      -0.454  -6.330  18.580  1.00  0.72           H  
ATOM    138 3HG1 VAL A  15      -0.966  -4.666  18.242  1.00  0.72           H  
ATOM    139 1HG2 VAL A  15      -0.199  -3.543  20.889  1.00  0.72           H  
ATOM    140 2HG2 VAL A  15      -1.746  -3.244  20.085  1.00  0.72           H  
ATOM    141 3HG2 VAL A  15      -1.707  -3.864  21.755  1.00  0.72           H  
ATOM    142  N   GLY A  16      -3.092  -6.923  22.288  1.00  0.72           N  
ATOM    143  CA  GLY A  16      -3.555  -7.047  23.684  1.00  0.72           C  
ATOM    144  C   GLY A  16      -5.032  -7.449  23.895  1.00  0.72           C  
ATOM    145  O   GLY A  16      -5.505  -7.486  25.033  1.00  0.72           O  
ATOM    146  H   GLY A  16      -2.617  -7.704  21.855  1.00  0.72           H  
ATOM    147 1HA  GLY A  16      -2.923  -7.775  24.192  1.00  0.72           H  
ATOM    148 2HA  GLY A  16      -3.378  -6.098  24.193  1.00  0.72           H  
ATOM    149  N   GLY A  17      -5.767  -7.726  22.824  1.00  0.73           N  
ATOM    150  CA  GLY A  17      -7.180  -8.091  22.949  1.00  0.73           C  
ATOM    151  C   GLY A  17      -7.391  -9.598  23.014  1.00  0.73           C  
ATOM    152  O   GLY A  17      -6.439 -10.360  23.200  1.00  0.73           O  
ATOM    153  H   GLY A  17      -5.352  -7.684  21.904  1.00  0.73           H  
ATOM    154 1HA  GLY A  17      -7.598  -7.638  23.840  1.00  0.73           H  
ATOM    155 2HA  GLY A  17      -7.724  -7.686  22.108  1.00  0.73           H  
ATOM    156  N   SER A  18      -8.647 -10.039  22.843  1.00  0.73           N  
ATOM    157  CA  SER A  18      -8.969 -11.472  22.909  1.00  0.73           C  
ATOM    158  C   SER A  18      -8.797 -12.191  21.563  1.00  0.73           C  
ATOM    159  O   SER A  18      -9.005 -13.400  21.459  1.00  0.73           O  
ATOM    160  CB  SER A  18     -10.375 -11.682  23.427  1.00  0.73           C  
ATOM    161  OG  SER A  18     -11.331 -11.211  22.530  1.00  0.73           O  
ATOM    162  H   SER A  18      -9.416  -9.371  22.693  1.00  0.73           H  
ATOM    163  HA  SER A  18      -8.284 -11.935  23.619  1.00  0.73           H  
ATOM    164 1HB  SER A  18     -10.535 -12.744  23.603  1.00  0.73           H  
ATOM    165 2HB  SER A  18     -10.492 -11.170  24.381  1.00  0.73           H  
ATOM    166  HG  SER A  18     -11.278 -10.235  22.571  1.00  0.73           H  
ATOM    167  N   GLY A  19      -8.448 -11.434  20.534  1.00  0.72           N  
ATOM    168  CA  GLY A  19      -8.274 -11.955  19.187  1.00  0.72           C  
ATOM    169  C   GLY A  19      -7.889 -10.825  18.230  1.00  0.72           C  
ATOM    170  O   GLY A  19      -7.814  -9.672  18.640  1.00  0.72           O  
ATOM    171  H   GLY A  19      -8.295 -10.453  20.709  1.00  0.72           H  
ATOM    172 1HA  GLY A  19      -7.493 -12.715  19.215  1.00  0.72           H  
ATOM    173 2HA  GLY A  19      -9.197 -12.432  18.860  1.00  0.72           H  
ATOM    174  N   PRO A  20      -7.707 -11.111  16.931  1.00  0.69           N  
ATOM    175  CA  PRO A  20      -7.290 -10.183  15.877  1.00  0.69           C  
ATOM    176  C   PRO A  20      -8.196  -8.958  15.716  1.00  0.69           C  
ATOM    177  O   PRO A  20      -7.797  -7.950  15.124  1.00  0.69           O  
ATOM    178  CB  PRO A  20      -7.378 -11.065  14.621  1.00  0.69           C  
ATOM    179  CG  PRO A  20      -7.217 -12.480  15.124  1.00  0.69           C  
ATOM    180  CD  PRO A  20      -7.924 -12.494  16.458  1.00  0.69           C  
ATOM    181  HA  PRO A  20      -6.252  -9.868  16.065  1.00  0.69           H  
ATOM    182 1HB  PRO A  20      -8.346 -10.901  14.121  1.00  0.69           H  
ATOM    183 2HB  PRO A  20      -6.597 -10.773  13.904  1.00  0.69           H  
ATOM    184 1HG  PRO A  20      -7.657 -13.187  14.403  1.00  0.69           H  
ATOM    185 2HG  PRO A  20      -6.150 -12.734  15.206  1.00  0.69           H  
ATOM    186 1HD  PRO A  20      -9.002 -12.691  16.331  1.00  0.69           H  
ATOM    187 2HD  PRO A  20      -7.439 -13.235  17.095  1.00  0.69           H  
ATOM    188  N   HIS A  21      -9.437  -9.073  16.171  1.00  0.66           N  
ATOM    189  CA  HIS A  21     -10.414  -8.001  16.077  1.00  0.66           C  
ATOM    190  C   HIS A  21     -10.344  -7.007  17.240  1.00  0.66           C  
ATOM    191  O   HIS A  21     -11.036  -5.991  17.229  1.00  0.66           O  
ATOM    192  CB  HIS A  21     -11.817  -8.602  15.949  1.00  0.66           C  
ATOM    193  CG  HIS A  21     -12.241  -9.452  17.117  1.00  0.66           C  
ATOM    194  ND1 HIS A  21     -11.631 -10.662  17.427  1.00  0.66           N  
ATOM    195  CD2 HIS A  21     -13.223  -9.282  18.032  1.00  0.66           C  
ATOM    196  CE1 HIS A  21     -12.202 -11.174  18.506  1.00  0.66           C  
ATOM    197  NE2 HIS A  21     -13.174 -10.363  18.888  1.00  0.66           N  
ATOM    198  H   HIS A  21      -9.718  -9.924  16.629  1.00  0.66           H  
ATOM    199  HA  HIS A  21     -10.227  -7.431  15.170  1.00  0.66           H  
ATOM    200 1HB  HIS A  21     -12.540  -7.800  15.839  1.00  0.66           H  
ATOM    201 2HB  HIS A  21     -11.869  -9.207  15.044  1.00  0.66           H  
ATOM    202  HD2 HIS A  21     -13.915  -8.438  18.088  1.00  0.66           H  
ATOM    203  HE1 HIS A  21     -11.925 -12.110  18.994  1.00  0.66           H  
ATOM    204  HE2 HIS A  21     -13.783 -10.502  19.684  1.00  0.66           H  
ATOM    205  N   GLU A  22      -9.535  -7.294  18.262  1.00  0.63           N  
ATOM    206  CA  GLU A  22      -9.475  -6.409  19.428  1.00  0.63           C  
ATOM    207  C   GLU A  22      -8.087  -5.969  19.847  1.00  0.63           C  
ATOM    208  O   GLU A  22      -7.126  -6.739  19.816  1.00  0.63           O  
ATOM    209  CB  GLU A  22     -10.085  -7.083  20.662  1.00  0.63           C  
ATOM    210  CG  GLU A  22     -11.511  -7.309  20.645  1.00  0.63           C  
ATOM    211  CD  GLU A  22     -11.987  -7.972  21.897  1.00  0.63           C  
ATOM    212  OE1 GLU A  22     -11.160  -8.480  22.652  1.00  0.63           O  
ATOM    213  OE2 GLU A  22     -13.173  -7.990  22.114  1.00  0.63           O  
ATOM    214  H   GLU A  22      -8.955  -8.132  18.242  1.00  0.63           H  
ATOM    215  HA  GLU A  22     -10.045  -5.516  19.200  1.00  0.63           H  
ATOM    216 1HB  GLU A  22      -9.623  -8.062  20.784  1.00  0.63           H  
ATOM    217 2HB  GLU A  22      -9.852  -6.497  21.544  1.00  0.63           H  
ATOM    218 1HG  GLU A  22     -11.995  -6.356  20.533  1.00  0.63           H  
ATOM    219 2HG  GLU A  22     -11.746  -7.912  19.801  1.00  0.63           H  
ATOM    220  N   GLY A  23      -8.005  -4.753  20.361  1.00  0.61           N  
ATOM    221  CA  GLY A  23      -6.760  -4.347  20.982  1.00  0.61           C  
ATOM    222  C   GLY A  23      -6.446  -2.865  20.941  1.00  0.61           C  
ATOM    223  O   GLY A  23      -7.245  -2.025  20.514  1.00  0.61           O  
ATOM    224  H   GLY A  23      -8.811  -4.129  20.297  1.00  0.61           H  
ATOM    225 1HA  GLY A  23      -6.747  -4.693  22.010  1.00  0.61           H  
ATOM    226 2HA  GLY A  23      -5.947  -4.878  20.496  1.00  0.61           H  
ATOM    227  N   ARG A  24      -5.251  -2.561  21.415  1.00  0.61           N  
ATOM    228  CA  ARG A  24      -4.696  -1.228  21.452  1.00  0.61           C  
ATOM    229  C   ARG A  24      -4.359  -0.896  20.044  1.00  0.61           C  
ATOM    230  O   ARG A  24      -3.829  -1.753  19.332  1.00  0.61           O  
ATOM    231  CB  ARG A  24      -3.449  -1.169  22.308  1.00  0.61           C  
ATOM    232  CG  ARG A  24      -2.796   0.173  22.407  1.00  0.61           C  
ATOM    233  CD  ARG A  24      -1.632   0.157  23.349  1.00  0.61           C  
ATOM    234  NE  ARG A  24      -0.595  -0.831  22.999  1.00  0.61           N  
ATOM    235  CZ  ARG A  24      -0.362  -1.961  23.705  1.00  0.61           C  
ATOM    236  NH1 ARG A  24      -1.069  -2.256  24.765  1.00  0.61           N  
ATOM    237  NH2 ARG A  24       0.603  -2.766  23.320  1.00  0.61           N  
ATOM    238  H   ARG A  24      -4.679  -3.327  21.749  1.00  0.61           H  
ATOM    239  HA  ARG A  24      -5.432  -0.524  21.832  1.00  0.61           H  
ATOM    240 1HB  ARG A  24      -3.679  -1.503  23.320  1.00  0.61           H  
ATOM    241 2HB  ARG A  24      -2.717  -1.834  21.911  1.00  0.61           H  
ATOM    242 1HG  ARG A  24      -2.431   0.480  21.423  1.00  0.61           H  
ATOM    243 2HG  ARG A  24      -3.533   0.894  22.762  1.00  0.61           H  
ATOM    244 1HD  ARG A  24      -1.163   1.131  23.334  1.00  0.61           H  
ATOM    245 2HD  ARG A  24      -1.975  -0.050  24.348  1.00  0.61           H  
ATOM    246  HE  ARG A  24       0.003  -0.680  22.173  1.00  0.61           H  
ATOM    247 1HH1 ARG A  24      -1.807  -1.625  25.096  1.00  0.61           H  
ATOM    248 2HH1 ARG A  24      -0.879  -3.100  25.281  1.00  0.61           H  
ATOM    249 1HH2 ARG A  24       1.146  -2.517  22.481  1.00  0.61           H  
ATOM    250 2HH2 ARG A  24       0.795  -3.609  23.834  1.00  0.61           H  
ATOM    251  N   VAL A  25      -4.698   0.299  19.602  1.00  0.63           N  
ATOM    252  CA  VAL A  25      -4.415   0.574  18.215  1.00  0.63           C  
ATOM    253  C   VAL A  25      -3.006   1.099  18.067  1.00  0.63           C  
ATOM    254  O   VAL A  25      -2.653   2.170  18.594  1.00  0.63           O  
ATOM    255  CB  VAL A  25      -5.381   1.599  17.639  1.00  0.63           C  
ATOM    256  CG1 VAL A  25      -5.047   1.807  16.191  1.00  0.63           C  
ATOM    257  CG2 VAL A  25      -6.760   1.156  17.832  1.00  0.63           C  
ATOM    258  H   VAL A  25      -5.142   0.979  20.221  1.00  0.63           H  
ATOM    259  HA  VAL A  25      -4.497  -0.348  17.643  1.00  0.63           H  
ATOM    260  HB  VAL A  25      -5.242   2.556  18.151  1.00  0.63           H  
ATOM    261 1HG1 VAL A  25      -5.717   2.536  15.764  1.00  0.63           H  
ATOM    262 2HG1 VAL A  25      -4.015   2.146  16.094  1.00  0.63           H  
ATOM    263 3HG1 VAL A  25      -5.165   0.860  15.663  1.00  0.63           H  
ATOM    264 1HG2 VAL A  25      -7.414   1.895  17.423  1.00  0.63           H  
ATOM    265 2HG2 VAL A  25      -6.913   0.229  17.332  1.00  0.63           H  
ATOM    266 3HG2 VAL A  25      -6.960   1.033  18.897  1.00  0.63           H  
ATOM    267  N   GLU A  26      -2.203   0.327  17.346  1.00  0.68           N  
ATOM    268  CA  GLU A  26      -0.823   0.680  17.112  1.00  0.68           C  
ATOM    269  C   GLU A  26      -0.649   1.043  15.660  1.00  0.68           C  
ATOM    270  O   GLU A  26      -1.323   0.495  14.781  1.00  0.68           O  
ATOM    271  CB  GLU A  26       0.132  -0.428  17.568  1.00  0.68           C  
ATOM    272  CG  GLU A  26       0.100  -0.626  19.081  1.00  0.68           C  
ATOM    273  CD  GLU A  26       1.171  -1.539  19.623  1.00  0.68           C  
ATOM    274  OE1 GLU A  26       1.690  -2.348  18.884  1.00  0.68           O  
ATOM    275  OE2 GLU A  26       1.456  -1.441  20.808  1.00  0.68           O  
ATOM    276  H   GLU A  26      -2.572  -0.539  16.950  1.00  0.68           H  
ATOM    277  HA  GLU A  26      -0.590   1.561  17.695  1.00  0.68           H  
ATOM    278 1HB  GLU A  26      -0.152  -1.360  17.110  1.00  0.68           H  
ATOM    279 2HB  GLU A  26       1.152  -0.193  17.261  1.00  0.68           H  
ATOM    280 1HG  GLU A  26       0.197   0.338  19.533  1.00  0.68           H  
ATOM    281 2HG  GLU A  26      -0.879  -1.021  19.357  1.00  0.68           H  
ATOM    282  N   ILE A  27       0.260   1.965  15.412  1.00  0.75           N  
ATOM    283  CA  ILE A  27       0.493   2.427  14.063  1.00  0.75           C  
ATOM    284  C   ILE A  27       1.975   2.507  13.737  1.00  0.75           C  
ATOM    285  O   ILE A  27       2.805   2.869  14.573  1.00  0.75           O  
ATOM    286  CB  ILE A  27      -0.221   3.776  13.874  1.00  0.75           C  
ATOM    287  CG1 ILE A  27      -0.162   4.246  12.457  1.00  0.75           C  
ATOM    288  CG2 ILE A  27       0.398   4.823  14.798  1.00  0.75           C  
ATOM    289  CD1 ILE A  27      -1.150   5.311  12.223  1.00  0.75           C  
ATOM    290  H   ILE A  27       0.786   2.340  16.197  1.00  0.75           H  
ATOM    291  HA  ILE A  27       0.041   1.719  13.378  1.00  0.75           H  
ATOM    292  HB  ILE A  27      -1.270   3.652  14.128  1.00  0.75           H  
ATOM    293 1HG1 ILE A  27       0.836   4.630  12.233  1.00  0.75           H  
ATOM    294 2HG1 ILE A  27      -0.373   3.415  11.784  1.00  0.75           H  
ATOM    295 1HG2 ILE A  27      -0.125   5.773  14.684  1.00  0.75           H  
ATOM    296 2HG2 ILE A  27       0.323   4.490  15.837  1.00  0.75           H  
ATOM    297 3HG2 ILE A  27       1.445   4.950  14.531  1.00  0.75           H  
ATOM    298 1HD1 ILE A  27      -1.097   5.624  11.204  1.00  0.75           H  
ATOM    299 2HD1 ILE A  27      -2.129   4.922  12.430  1.00  0.75           H  
ATOM    300 3HD1 ILE A  27      -0.952   6.142  12.880  1.00  0.75           H  
ATOM    301  N   LEU A  28       2.302   2.115  12.521  1.00  0.83           N  
ATOM    302  CA  LEU A  28       3.660   2.130  12.025  1.00  0.83           C  
ATOM    303  C   LEU A  28       3.912   3.360  11.217  1.00  0.83           C  
ATOM    304  O   LEU A  28       3.228   3.590  10.219  1.00  0.83           O  
ATOM    305  CB  LEU A  28       3.919   0.914  11.144  1.00  0.83           C  
ATOM    306  CG  LEU A  28       5.267   0.806  10.501  1.00  0.83           C  
ATOM    307  CD1 LEU A  28       6.295   0.655  11.562  1.00  0.83           C  
ATOM    308  CD2 LEU A  28       5.257  -0.382   9.584  1.00  0.83           C  
ATOM    309  H   LEU A  28       1.560   1.795  11.909  1.00  0.83           H  
ATOM    310  HA  LEU A  28       4.348   2.122  12.867  1.00  0.83           H  
ATOM    311 1HB  LEU A  28       3.779   0.046  11.716  1.00  0.83           H  
ATOM    312 2HB  LEU A  28       3.195   0.914  10.358  1.00  0.83           H  
ATOM    313  HG  LEU A  28       5.488   1.709   9.930  1.00  0.83           H  
ATOM    314 1HD1 LEU A  28       7.278   0.569  11.112  1.00  0.83           H  
ATOM    315 2HD1 LEU A  28       6.257   1.524  12.189  1.00  0.83           H  
ATOM    316 3HD1 LEU A  28       6.090  -0.227  12.146  1.00  0.83           H  
ATOM    317 1HD2 LEU A  28       6.230  -0.486   9.107  1.00  0.83           H  
ATOM    318 2HD2 LEU A  28       5.033  -1.280  10.157  1.00  0.83           H  
ATOM    319 3HD2 LEU A  28       4.495  -0.234   8.822  1.00  0.83           H  
ATOM    320  N   HIS A  29       4.929   4.109  11.610  1.00  0.89           N  
ATOM    321  CA  HIS A  29       5.308   5.313  10.896  1.00  0.89           C  
ATOM    322  C   HIS A  29       6.803   5.521  11.088  1.00  0.89           C  
ATOM    323  O   HIS A  29       7.367   5.168  12.118  1.00  0.89           O  
ATOM    324  CB  HIS A  29       4.500   6.528  11.387  1.00  0.89           C  
ATOM    325  CG  HIS A  29       4.665   7.761  10.540  1.00  0.89           C  
ATOM    326  ND1 HIS A  29       5.749   8.617  10.650  1.00  0.89           N  
ATOM    327  CD2 HIS A  29       3.887   8.268   9.561  1.00  0.89           C  
ATOM    328  CE1 HIS A  29       5.614   9.599   9.778  1.00  0.89           C  
ATOM    329  NE2 HIS A  29       4.501   9.405   9.100  1.00  0.89           N  
ATOM    330  H   HIS A  29       5.434   3.847  12.461  1.00  0.89           H  
ATOM    331  HA  HIS A  29       5.118   5.189   9.830  1.00  0.89           H  
ATOM    332 1HB  HIS A  29       3.437   6.274  11.418  1.00  0.89           H  
ATOM    333 2HB  HIS A  29       4.794   6.771  12.383  1.00  0.89           H  
ATOM    334  HD2 HIS A  29       2.955   7.855   9.202  1.00  0.89           H  
ATOM    335  HE1 HIS A  29       6.312  10.423   9.635  1.00  0.89           H  
ATOM    336  HE2 HIS A  29       4.148   9.995   8.357  1.00  0.89           H  
ATOM    337  N   SER A  30       7.470   5.987  10.041  1.00  0.91           N  
ATOM    338  CA  SER A  30       8.917   6.215  10.056  1.00  0.91           C  
ATOM    339  C   SER A  30       9.712   4.969  10.485  1.00  0.91           C  
ATOM    340  O   SER A  30      10.783   5.086  11.079  1.00  0.91           O  
ATOM    341  CB  SER A  30       9.267   7.367  10.982  1.00  0.91           C  
ATOM    342  OG  SER A  30       8.658   8.569  10.574  1.00  0.91           O  
ATOM    343  H   SER A  30       6.948   6.244   9.215  1.00  0.91           H  
ATOM    344  HA  SER A  30       9.227   6.482   9.044  1.00  0.91           H  
ATOM    345 1HB  SER A  30       8.970   7.129  11.992  1.00  0.91           H  
ATOM    346 2HB  SER A  30      10.346   7.496  10.989  1.00  0.91           H  
ATOM    347  HG  SER A  30       7.694   8.470  10.717  1.00  0.91           H  
ATOM    348  N   GLY A  31       9.194   3.775  10.166  1.00  0.89           N  
ATOM    349  CA  GLY A  31       9.862   2.512  10.481  1.00  0.89           C  
ATOM    350  C   GLY A  31       9.679   2.017  11.929  1.00  0.89           C  
ATOM    351  O   GLY A  31      10.240   0.983  12.297  1.00  0.89           O  
ATOM    352  H   GLY A  31       8.308   3.753   9.686  1.00  0.89           H  
ATOM    353 1HA  GLY A  31       9.497   1.745   9.798  1.00  0.89           H  
ATOM    354 2HA  GLY A  31      10.926   2.620  10.278  1.00  0.89           H  
ATOM    355  N   GLN A  32       8.889   2.725  12.738  1.00  0.84           N  
ATOM    356  CA  GLN A  32       8.707   2.374  14.150  1.00  0.84           C  
ATOM    357  C   GLN A  32       7.254   2.273  14.592  1.00  0.84           C  
ATOM    358  O   GLN A  32       6.456   3.190  14.369  1.00  0.84           O  
ATOM    359  CB  GLN A  32       9.415   3.418  15.022  1.00  0.84           C  
ATOM    360  CG  GLN A  32       9.231   3.272  16.555  1.00  0.84           C  
ATOM    361  CD  GLN A  32       9.922   2.046  17.170  1.00  0.84           C  
ATOM    362  OE1 GLN A  32      11.143   1.874  17.043  1.00  0.84           O  
ATOM    363  NE2 GLN A  32       9.146   1.201  17.859  1.00  0.84           N  
ATOM    364  H   GLN A  32       8.437   3.567  12.389  1.00  0.84           H  
ATOM    365  HA  GLN A  32       9.171   1.404  14.321  1.00  0.84           H  
ATOM    366 1HB  GLN A  32      10.484   3.391  14.811  1.00  0.84           H  
ATOM    367 2HB  GLN A  32       9.059   4.408  14.740  1.00  0.84           H  
ATOM    368 1HG  GLN A  32       9.651   4.155  17.028  1.00  0.84           H  
ATOM    369 2HG  GLN A  32       8.167   3.211  16.778  1.00  0.84           H  
ATOM    370 1HE2 GLN A  32       9.544   0.391  18.288  1.00  0.84           H  
ATOM    371 2HE2 GLN A  32       8.140   1.388  17.959  1.00  0.84           H  
ATOM    372  N   TRP A  33       6.899   1.146  15.211  1.00  0.77           N  
ATOM    373  CA  TRP A  33       5.541   1.006  15.723  1.00  0.77           C  
ATOM    374  C   TRP A  33       5.377   1.823  16.996  1.00  0.77           C  
ATOM    375  O   TRP A  33       6.222   1.777  17.903  1.00  0.77           O  
ATOM    376  CB  TRP A  33       5.193  -0.458  16.031  1.00  0.77           C  
ATOM    377  CG  TRP A  33       4.971  -1.332  14.824  1.00  0.77           C  
ATOM    378  CD1 TRP A  33       5.851  -2.200  14.244  1.00  0.77           C  
ATOM    379  CD2 TRP A  33       3.744  -1.446  14.071  1.00  0.77           C  
ATOM    380  NE1 TRP A  33       5.256  -2.832  13.172  1.00  0.77           N  
ATOM    381  CE2 TRP A  33       3.965  -2.381  13.058  1.00  0.77           C  
ATOM    382  CE3 TRP A  33       2.497  -0.841  14.176  1.00  0.77           C  
ATOM    383  CZ2 TRP A  33       2.974  -2.721  12.149  1.00  0.77           C  
ATOM    384  CZ3 TRP A  33       1.512  -1.176  13.266  1.00  0.77           C  
ATOM    385  CH2 TRP A  33       1.738  -2.087  12.287  1.00  0.77           C  
ATOM    386  H   TRP A  33       7.575   0.405  15.346  1.00  0.77           H  
ATOM    387  HA  TRP A  33       4.842   1.382  14.983  1.00  0.77           H  
ATOM    388 1HB  TRP A  33       5.987  -0.901  16.630  1.00  0.77           H  
ATOM    389 2HB  TRP A  33       4.281  -0.484  16.635  1.00  0.77           H  
ATOM    390  HD1 TRP A  33       6.875  -2.368  14.577  1.00  0.77           H  
ATOM    391  HE1 TRP A  33       5.696  -3.516  12.572  1.00  0.77           H  
ATOM    392  HE3 TRP A  33       2.306  -0.112  14.961  1.00  0.77           H  
ATOM    393  HZ2 TRP A  33       3.136  -3.449  11.356  1.00  0.77           H  
ATOM    394  HZ3 TRP A  33       0.542  -0.692  13.357  1.00  0.77           H  
ATOM    395  HH2 TRP A  33       0.929  -2.324  11.600  1.00  0.77           H  
ATOM    396  N   GLY A  34       4.271   2.542  17.062  1.00  0.70           N  
ATOM    397  CA  GLY A  34       3.920   3.345  18.214  1.00  0.70           C  
ATOM    398  C   GLY A  34       2.414   3.333  18.369  1.00  0.70           C  
ATOM    399  O   GLY A  34       1.742   2.505  17.762  1.00  0.70           O  
ATOM    400  H   GLY A  34       3.656   2.559  16.250  1.00  0.70           H  
ATOM    401 1HA  GLY A  34       4.394   2.953  19.113  1.00  0.70           H  
ATOM    402 2HA  GLY A  34       4.279   4.358  18.072  1.00  0.70           H  
ATOM    403  N   THR A  35       1.870   4.232  19.163  1.00  0.65           N  
ATOM    404  CA  THR A  35       0.438   4.151  19.440  1.00  0.65           C  
ATOM    405  C   THR A  35      -0.362   5.356  18.992  1.00  0.65           C  
ATOM    406  O   THR A  35       0.201   6.431  18.715  1.00  0.65           O  
ATOM    407  CB  THR A  35       0.218   3.957  20.949  1.00  0.65           C  
ATOM    408  OG1 THR A  35       0.660   5.117  21.632  1.00  0.65           O  
ATOM    409  CG2 THR A  35       1.033   2.773  21.457  1.00  0.65           C  
ATOM    410  H   THR A  35       2.480   4.908  19.619  1.00  0.65           H  
ATOM    411  HA  THR A  35       0.031   3.286  18.929  1.00  0.65           H  
ATOM    412  HB  THR A  35      -0.843   3.798  21.151  1.00  0.65           H  
ATOM    413  HG1 THR A  35       0.265   5.133  22.542  1.00  0.65           H  
ATOM    414 1HG2 THR A  35       0.880   2.665  22.519  1.00  0.65           H  
ATOM    415 2HG2 THR A  35       0.719   1.879  20.961  1.00  0.65           H  
ATOM    416 3HG2 THR A  35       2.091   2.946  21.267  1.00  0.65           H  
ATOM    417  N   ILE A  36      -1.690   5.176  18.972  1.00  0.63           N  
ATOM    418  CA  ILE A  36      -2.572   6.297  18.706  1.00  0.63           C  
ATOM    419  C   ILE A  36      -3.308   6.638  20.007  1.00  0.63           C  
ATOM    420  O   ILE A  36      -3.866   5.759  20.665  1.00  0.63           O  
ATOM    421  CB  ILE A  36      -3.601   6.015  17.608  1.00  0.63           C  
ATOM    422  CG1 ILE A  36      -2.922   5.579  16.303  1.00  0.63           C  
ATOM    423  CG2 ILE A  36      -4.348   7.338  17.330  1.00  0.63           C  
ATOM    424  CD1 ILE A  36      -3.916   5.167  15.240  1.00  0.63           C  
ATOM    425  H   ILE A  36      -2.076   4.239  19.129  1.00  0.63           H  
ATOM    426  HA  ILE A  36      -1.982   7.163  18.409  1.00  0.63           H  
ATOM    427  HB  ILE A  36      -4.287   5.226  17.916  1.00  0.63           H  
ATOM    428 1HG1 ILE A  36      -2.309   6.362  15.927  1.00  0.63           H  
ATOM    429 2HG1 ILE A  36      -2.287   4.716  16.515  1.00  0.63           H  
ATOM    430 1HG2 ILE A  36      -5.066   7.209  16.531  1.00  0.63           H  
ATOM    431 2HG2 ILE A  36      -4.861   7.677  18.226  1.00  0.63           H  
ATOM    432 3HG2 ILE A  36      -3.639   8.084  17.035  1.00  0.63           H  
ATOM    433 1HD1 ILE A  36      -3.396   4.842  14.353  1.00  0.63           H  
ATOM    434 2HD1 ILE A  36      -4.510   4.381  15.611  1.00  0.63           H  
ATOM    435 3HD1 ILE A  36      -4.561   6.008  14.994  1.00  0.63           H  
ATOM    436  N   CYS A  37      -3.244   7.900  20.390  1.00  0.63           N  
ATOM    437  CA  CYS A  37      -3.862   8.443  21.596  1.00  0.63           C  
ATOM    438  C   CYS A  37      -5.361   8.634  21.429  1.00  0.63           C  
ATOM    439  O   CYS A  37      -5.834   9.012  20.358  1.00  0.63           O  
ATOM    440  CB  CYS A  37      -3.247   9.774  21.977  1.00  0.63           C  
ATOM    441  SG  CYS A  37      -3.911  10.466  23.492  1.00  0.63           S  
ATOM    442  H   CYS A  37      -2.753   8.537  19.775  1.00  0.63           H  
ATOM    443  HA  CYS A  37      -3.694   7.741  22.414  1.00  0.63           H  
ATOM    444 1HB  CYS A  37      -2.181   9.656  22.099  1.00  0.63           H  
ATOM    445 2HB  CYS A  37      -3.417  10.486  21.180  1.00  0.63           H  
ATOM    446  N   ASP A  38      -6.105   8.400  22.508  1.00  0.65           N  
ATOM    447  CA  ASP A  38      -7.554   8.523  22.506  1.00  0.65           C  
ATOM    448  C   ASP A  38      -8.056   9.974  22.583  1.00  0.65           C  
ATOM    449  O   ASP A  38      -9.265  10.216  22.653  1.00  0.65           O  
ATOM    450  CB  ASP A  38      -8.129   7.774  23.707  1.00  0.65           C  
ATOM    451  CG  ASP A  38      -7.860   8.444  25.064  1.00  0.65           C  
ATOM    452  OD1 ASP A  38      -7.452   9.571  25.098  1.00  0.65           O  
ATOM    453  OD2 ASP A  38      -8.049   7.790  26.046  1.00  0.65           O  
ATOM    454  H   ASP A  38      -5.652   8.075  23.362  1.00  0.65           H  
ATOM    455  HA  ASP A  38      -7.916   8.062  21.599  1.00  0.65           H  
ATOM    456 1HB  ASP A  38      -9.202   7.671  23.575  1.00  0.65           H  
ATOM    457 2HB  ASP A  38      -7.705   6.769  23.741  1.00  0.65           H  
ATOM    458  N   ASP A  39      -7.143  10.945  22.543  1.00  0.67           N  
ATOM    459  CA  ASP A  39      -7.505  12.348  22.641  1.00  0.67           C  
ATOM    460  C   ASP A  39      -8.264  12.727  21.380  1.00  0.67           C  
ATOM    461  O   ASP A  39      -7.707  12.779  20.279  1.00  0.67           O  
ATOM    462  CB  ASP A  39      -6.267  13.234  22.843  1.00  0.67           C  
ATOM    463  CG  ASP A  39      -6.581  14.713  23.134  1.00  0.67           C  
ATOM    464  OD1 ASP A  39      -7.736  15.072  23.160  1.00  0.67           O  
ATOM    465  OD2 ASP A  39      -5.662  15.464  23.351  1.00  0.67           O  
ATOM    466  H   ASP A  39      -6.173  10.680  22.485  1.00  0.67           H  
ATOM    467  HA  ASP A  39      -8.163  12.479  23.500  1.00  0.67           H  
ATOM    468 1HB  ASP A  39      -5.710  12.852  23.694  1.00  0.67           H  
ATOM    469 2HB  ASP A  39      -5.614  13.166  21.975  1.00  0.67           H  
ATOM    470  N   ARG A  40      -9.565  12.971  21.581  1.00  0.68           N  
ATOM    471  CA  ARG A  40     -10.604  13.229  20.577  1.00  0.68           C  
ATOM    472  C   ARG A  40     -10.889  12.035  19.672  1.00  0.68           C  
ATOM    473  O   ARG A  40     -11.366  12.194  18.551  1.00  0.68           O  
ATOM    474  CB  ARG A  40     -10.268  14.431  19.697  1.00  0.68           C  
ATOM    475  CG  ARG A  40     -10.712  15.781  20.255  1.00  0.68           C  
ATOM    476  CD  ARG A  40      -9.872  16.250  21.386  1.00  0.68           C  
ATOM    477  NE  ARG A  40     -10.269  17.591  21.818  1.00  0.68           N  
ATOM    478  CZ  ARG A  40      -9.739  18.264  22.867  1.00  0.68           C  
ATOM    479  NH1 ARG A  40      -8.781  17.731  23.594  1.00  0.68           N  
ATOM    480  NH2 ARG A  40     -10.191  19.477  23.162  1.00  0.68           N  
ATOM    481  H   ARG A  40      -9.863  12.933  22.547  1.00  0.68           H  
ATOM    482  HA  ARG A  40     -11.525  13.464  21.110  1.00  0.68           H  
ATOM    483 1HB  ARG A  40      -9.212  14.505  19.531  1.00  0.68           H  
ATOM    484 2HB  ARG A  40     -10.738  14.307  18.720  1.00  0.68           H  
ATOM    485 1HG  ARG A  40     -10.655  16.531  19.480  1.00  0.68           H  
ATOM    486 2HG  ARG A  40     -11.739  15.703  20.607  1.00  0.68           H  
ATOM    487 1HD  ARG A  40      -9.985  15.572  22.231  1.00  0.68           H  
ATOM    488 2HD  ARG A  40      -8.822  16.281  21.084  1.00  0.68           H  
ATOM    489  HE  ARG A  40     -10.998  18.049  21.294  1.00  0.68           H  
ATOM    490 1HH1 ARG A  40      -8.410  16.785  23.373  1.00  0.68           H  
ATOM    491 2HH1 ARG A  40      -8.389  18.237  24.368  1.00  0.68           H  
ATOM    492 1HH2 ARG A  40     -10.926  19.892  22.607  1.00  0.68           H  
ATOM    493 2HH2 ARG A  40      -9.800  19.983  23.942  1.00  0.68           H  
ATOM    494  N   TRP A  41     -10.658  10.832  20.182  1.00  0.68           N  
ATOM    495  CA  TRP A  41     -10.998   9.629  19.440  1.00  0.68           C  
ATOM    496  C   TRP A  41     -12.503   9.389  19.434  1.00  0.68           C  
ATOM    497  O   TRP A  41     -13.146   9.332  20.485  1.00  0.68           O  
ATOM    498  CB  TRP A  41     -10.286   8.427  20.028  1.00  0.68           C  
ATOM    499  CG  TRP A  41     -10.471   7.164  19.290  1.00  0.68           C  
ATOM    500  CD1 TRP A  41     -11.595   6.426  19.163  1.00  0.68           C  
ATOM    501  CD2 TRP A  41      -9.457   6.457  18.581  1.00  0.68           C  
ATOM    502  NE1 TRP A  41     -11.342   5.324  18.404  1.00  0.68           N  
ATOM    503  CE2 TRP A  41     -10.047   5.325  18.049  1.00  0.68           C  
ATOM    504  CE3 TRP A  41      -8.114   6.680  18.358  1.00  0.68           C  
ATOM    505  CZ2 TRP A  41      -9.340   4.433  17.309  1.00  0.68           C  
ATOM    506  CZ3 TRP A  41      -7.430   5.753  17.624  1.00  0.68           C  
ATOM    507  CH2 TRP A  41      -8.008   4.688  17.124  1.00  0.68           C  
ATOM    508  H   TRP A  41     -10.233  10.743  21.105  1.00  0.68           H  
ATOM    509  HA  TRP A  41     -10.667   9.756  18.409  1.00  0.68           H  
ATOM    510 1HB  TRP A  41      -9.233   8.648  20.005  1.00  0.68           H  
ATOM    511 2HB  TRP A  41     -10.580   8.285  21.069  1.00  0.68           H  
ATOM    512  HD1 TRP A  41     -12.559   6.678  19.594  1.00  0.68           H  
ATOM    513  HE1 TRP A  41     -12.009   4.618  18.159  1.00  0.68           H  
ATOM    514  HE3 TRP A  41      -7.610   7.560  18.769  1.00  0.68           H  
ATOM    515  HZ2 TRP A  41      -9.788   3.567  16.886  1.00  0.68           H  
ATOM    516  HZ3 TRP A  41      -6.420   5.887  17.461  1.00  0.68           H  
ATOM    517  HH2 TRP A  41      -7.394   4.016  16.563  1.00  0.68           H  
ATOM    518  N   GLU A  42     -13.063   9.254  18.248  1.00  0.67           N  
ATOM    519  CA  GLU A  42     -14.487   9.003  18.071  1.00  0.67           C  
ATOM    520  C   GLU A  42     -14.713   7.626  17.476  1.00  0.67           C  
ATOM    521  O   GLU A  42     -13.806   7.046  16.876  1.00  0.67           O  
ATOM    522  CB  GLU A  42     -15.123  10.062  17.171  1.00  0.67           C  
ATOM    523  CG  GLU A  42     -15.056  11.486  17.714  1.00  0.67           C  
ATOM    524  CD  GLU A  42     -15.735  12.509  16.811  1.00  0.67           C  
ATOM    525  OE1 GLU A  42     -16.221  12.132  15.761  1.00  0.67           O  
ATOM    526  OE2 GLU A  42     -15.776  13.662  17.177  1.00  0.67           O  
ATOM    527  H   GLU A  42     -12.470   9.340  17.436  1.00  0.67           H  
ATOM    528  HA  GLU A  42     -14.973   9.036  19.047  1.00  0.67           H  
ATOM    529 1HB  GLU A  42     -14.631  10.053  16.197  1.00  0.67           H  
ATOM    530 2HB  GLU A  42     -16.172   9.818  17.005  1.00  0.67           H  
ATOM    531 1HG  GLU A  42     -15.526  11.511  18.696  1.00  0.67           H  
ATOM    532 2HG  GLU A  42     -14.007  11.762  17.839  1.00  0.67           H  
ATOM    533  N   VAL A  43     -15.955   7.163  17.503  1.00  0.65           N  
ATOM    534  CA  VAL A  43     -16.284   5.878  16.899  1.00  0.65           C  
ATOM    535  C   VAL A  43     -15.868   5.863  15.436  1.00  0.65           C  
ATOM    536  O   VAL A  43     -15.382   4.849  14.938  1.00  0.65           O  
ATOM    537  CB  VAL A  43     -17.775   5.564  17.003  1.00  0.65           C  
ATOM    538  CG1 VAL A  43     -18.080   4.325  16.183  1.00  0.65           C  
ATOM    539  CG2 VAL A  43     -18.140   5.348  18.451  1.00  0.65           C  
ATOM    540  H   VAL A  43     -16.672   7.687  17.985  1.00  0.65           H  
ATOM    541  HA  VAL A  43     -15.748   5.102  17.426  1.00  0.65           H  
ATOM    542  HB  VAL A  43     -18.353   6.392  16.591  1.00  0.65           H  
ATOM    543 1HG1 VAL A  43     -19.143   4.095  16.246  1.00  0.65           H  
ATOM    544 2HG1 VAL A  43     -17.807   4.495  15.140  1.00  0.65           H  
ATOM    545 3HG1 VAL A  43     -17.505   3.487  16.577  1.00  0.65           H  
ATOM    546 1HG2 VAL A  43     -19.204   5.123  18.529  1.00  0.65           H  
ATOM    547 2HG2 VAL A  43     -17.565   4.516  18.843  1.00  0.65           H  
ATOM    548 3HG2 VAL A  43     -17.916   6.249  19.022  1.00  0.65           H  
ATOM    549  N   ARG A  44     -16.049   6.991  14.751  1.00  0.63           N  
ATOM    550  CA  ARG A  44     -15.692   7.119  13.345  1.00  0.63           C  
ATOM    551  C   ARG A  44     -14.194   6.864  13.106  1.00  0.63           C  
ATOM    552  O   ARG A  44     -13.804   6.413  12.027  1.00  0.63           O  
ATOM    553  CB  ARG A  44     -16.049   8.513  12.849  1.00  0.63           C  
ATOM    554  CG  ARG A  44     -17.546   8.793  12.807  1.00  0.63           C  
ATOM    555  CD  ARG A  44     -17.879  10.130  12.214  1.00  0.63           C  
ATOM    556  NE  ARG A  44     -17.472  11.282  13.026  1.00  0.63           N  
ATOM    557  CZ  ARG A  44     -17.571  12.559  12.611  1.00  0.63           C  
ATOM    558  NH1 ARG A  44     -18.064  12.846  11.422  1.00  0.63           N  
ATOM    559  NH2 ARG A  44     -17.174  13.516  13.415  1.00  0.63           N  
ATOM    560  H   ARG A  44     -16.447   7.787  15.229  1.00  0.63           H  
ATOM    561  HA  ARG A  44     -16.268   6.389  12.777  1.00  0.63           H  
ATOM    562 1HB  ARG A  44     -15.581   9.265  13.488  1.00  0.63           H  
ATOM    563 2HB  ARG A  44     -15.655   8.656  11.842  1.00  0.63           H  
ATOM    564 1HG  ARG A  44     -18.031   8.029  12.201  1.00  0.63           H  
ATOM    565 2HG  ARG A  44     -17.943   8.763  13.821  1.00  0.63           H  
ATOM    566 1HD  ARG A  44     -17.384  10.214  11.266  1.00  0.63           H  
ATOM    567 2HD  ARG A  44     -18.952  10.191  12.057  1.00  0.63           H  
ATOM    568  HE  ARG A  44     -17.072  11.146  13.970  1.00  0.63           H  
ATOM    569 1HH1 ARG A  44     -18.374  12.104  10.811  1.00  0.63           H  
ATOM    570 2HH1 ARG A  44     -18.137  13.808  11.132  1.00  0.63           H  
ATOM    571 1HH2 ARG A  44     -16.799  13.254  14.341  1.00  0.63           H  
ATOM    572 2HH2 ARG A  44     -17.233  14.478  13.138  1.00  0.63           H  
ATOM    573  N   VAL A  45     -13.352   7.112  14.117  1.00  0.61           N  
ATOM    574  CA  VAL A  45     -11.922   6.889  13.978  1.00  0.61           C  
ATOM    575  C   VAL A  45     -11.738   5.391  14.027  1.00  0.61           C  
ATOM    576  O   VAL A  45     -10.984   4.814  13.242  1.00  0.61           O  
ATOM    577  CB  VAL A  45     -11.107   7.561  15.101  1.00  0.61           C  
ATOM    578  CG1 VAL A  45      -9.663   7.204  14.940  1.00  0.61           C  
ATOM    579  CG2 VAL A  45     -11.307   9.070  15.077  1.00  0.61           C  
ATOM    580  H   VAL A  45     -13.703   7.425  15.014  1.00  0.61           H  
ATOM    581  HA  VAL A  45     -11.583   7.245  13.016  1.00  0.61           H  
ATOM    582  HB  VAL A  45     -11.434   7.171  16.059  1.00  0.61           H  
ATOM    583 1HG1 VAL A  45      -9.083   7.658  15.737  1.00  0.61           H  
ATOM    584 2HG1 VAL A  45      -9.547   6.127  14.968  1.00  0.61           H  
ATOM    585 3HG1 VAL A  45      -9.326   7.579  13.988  1.00  0.61           H  
ATOM    586 1HG2 VAL A  45     -10.729   9.526  15.882  1.00  0.61           H  
ATOM    587 2HG2 VAL A  45     -10.974   9.475  14.133  1.00  0.61           H  
ATOM    588 3HG2 VAL A  45     -12.363   9.295  15.214  1.00  0.61           H  
ATOM    589  N   GLY A  46     -12.453   4.761  14.965  1.00  0.59           N  
ATOM    590  CA  GLY A  46     -12.429   3.309  15.114  1.00  0.59           C  
ATOM    591  C   GLY A  46     -12.898   2.625  13.836  1.00  0.59           C  
ATOM    592  O   GLY A  46     -12.349   1.599  13.441  1.00  0.59           O  
ATOM    593  H   GLY A  46     -13.042   5.331  15.578  1.00  0.59           H  
ATOM    594 1HA  GLY A  46     -11.427   2.978  15.369  1.00  0.59           H  
ATOM    595 2HA  GLY A  46     -13.085   3.022  15.923  1.00  0.59           H  
ATOM    596  N   GLN A  47     -13.871   3.235  13.148  1.00  0.58           N  
ATOM    597  CA  GLN A  47     -14.380   2.688  11.893  1.00  0.58           C  
ATOM    598  C   GLN A  47     -13.280   2.698  10.848  1.00  0.58           C  
ATOM    599  O   GLN A  47     -13.072   1.702  10.148  1.00  0.58           O  
ATOM    600  CB  GLN A  47     -15.599   3.503  11.417  1.00  0.58           C  
ATOM    601  CG  GLN A  47     -16.290   3.034  10.132  1.00  0.58           C  
ATOM    602  CD  GLN A  47     -16.857   1.636  10.229  1.00  0.58           C  
ATOM    603  OE1 GLN A  47     -17.187   1.159  11.336  1.00  0.58           O  
ATOM    604  NE2 GLN A  47     -16.980   0.981   9.057  1.00  0.58           N  
ATOM    605  H   GLN A  47     -14.299   4.066  13.554  1.00  0.58           H  
ATOM    606  HA  GLN A  47     -14.683   1.656  12.057  1.00  0.58           H  
ATOM    607 1HB  GLN A  47     -16.341   3.535  12.216  1.00  0.58           H  
ATOM    608 2HB  GLN A  47     -15.284   4.525  11.239  1.00  0.58           H  
ATOM    609 1HG  GLN A  47     -17.104   3.721   9.906  1.00  0.58           H  
ATOM    610 2HG  GLN A  47     -15.556   3.055   9.319  1.00  0.58           H  
ATOM    611 1HE2 GLN A  47     -17.322   0.011   8.990  1.00  0.58           H  
ATOM    612 2HE2 GLN A  47     -16.727   1.445   8.210  1.00  0.58           H  
ATOM    613  N   VAL A  48     -12.508   3.781  10.799  1.00  0.59           N  
ATOM    614  CA  VAL A  48     -11.414   3.850   9.847  1.00  0.59           C  
ATOM    615  C   VAL A  48     -10.335   2.838  10.204  1.00  0.59           C  
ATOM    616  O   VAL A  48      -9.790   2.168   9.321  1.00  0.59           O  
ATOM    617  CB  VAL A  48     -10.834   5.243   9.759  1.00  0.59           C  
ATOM    618  CG1 VAL A  48      -9.654   5.227   8.894  1.00  0.59           C  
ATOM    619  CG2 VAL A  48     -11.841   6.131   9.208  1.00  0.59           C  
ATOM    620  H   VAL A  48     -12.720   4.585  11.396  1.00  0.59           H  
ATOM    621  HA  VAL A  48     -11.807   3.602   8.860  1.00  0.59           H  
ATOM    622  HB  VAL A  48     -10.527   5.593  10.750  1.00  0.59           H  
ATOM    623 1HG1 VAL A  48      -9.273   6.232   8.826  1.00  0.59           H  
ATOM    624 2HG1 VAL A  48      -8.908   4.562   9.319  1.00  0.59           H  
ATOM    625 3HG1 VAL A  48      -9.938   4.881   7.896  1.00  0.59           H  
ATOM    626 1HG2 VAL A  48     -11.425   7.111   9.127  1.00  0.59           H  
ATOM    627 2HG2 VAL A  48     -12.147   5.782   8.217  1.00  0.59           H  
ATOM    628 3HG2 VAL A  48     -12.677   6.139   9.866  1.00  0.59           H  
ATOM    629  N   VAL A  49     -10.027   2.705  11.497  1.00  0.60           N  
ATOM    630  CA  VAL A  49      -9.049   1.710  11.920  1.00  0.60           C  
ATOM    631  C   VAL A  49      -9.491   0.321  11.517  1.00  0.60           C  
ATOM    632  O   VAL A  49      -8.732  -0.418  10.896  1.00  0.60           O  
ATOM    633  CB  VAL A  49      -8.875   1.747  13.450  1.00  0.60           C  
ATOM    634  CG1 VAL A  49      -8.085   0.555  13.953  1.00  0.60           C  
ATOM    635  CG2 VAL A  49      -8.166   2.987  13.823  1.00  0.60           C  
ATOM    636  H   VAL A  49     -10.484   3.304  12.185  1.00  0.60           H  
ATOM    637  HA  VAL A  49      -8.094   1.937  11.446  1.00  0.60           H  
ATOM    638  HB  VAL A  49      -9.850   1.720  13.921  1.00  0.60           H  
ATOM    639 1HG1 VAL A  49      -7.988   0.613  15.032  1.00  0.60           H  
ATOM    640 2HG1 VAL A  49      -8.620  -0.346  13.692  1.00  0.60           H  
ATOM    641 3HG1 VAL A  49      -7.118   0.539  13.511  1.00  0.60           H  
ATOM    642 1HG2 VAL A  49      -8.071   2.992  14.874  1.00  0.60           H  
ATOM    643 2HG2 VAL A  49      -7.180   3.008  13.358  1.00  0.60           H  
ATOM    644 3HG2 VAL A  49      -8.740   3.843  13.499  1.00  0.60           H  
ATOM    645  N   CYS A  50     -10.732  -0.022  11.787  1.00  0.62           N  
ATOM    646  CA  CYS A  50     -11.200  -1.345  11.427  1.00  0.62           C  
ATOM    647  C   CYS A  50     -11.151  -1.565   9.925  1.00  0.62           C  
ATOM    648  O   CYS A  50     -10.710  -2.621   9.469  1.00  0.62           O  
ATOM    649  CB  CYS A  50     -12.598  -1.564  11.969  1.00  0.62           C  
ATOM    650  SG  CYS A  50     -12.631  -1.750  13.765  1.00  0.62           S  
ATOM    651  H   CYS A  50     -11.349   0.615  12.280  1.00  0.62           H  
ATOM    652  HA  CYS A  50     -10.546  -2.074  11.890  1.00  0.62           H  
ATOM    653 1HB  CYS A  50     -13.221  -0.705  11.711  1.00  0.62           H  
ATOM    654 2HB  CYS A  50     -13.048  -2.437  11.522  1.00  0.62           H  
ATOM    655  N   ARG A  51     -11.508  -0.556   9.132  1.00  0.64           N  
ATOM    656  CA  ARG A  51     -11.409  -0.726   7.690  1.00  0.64           C  
ATOM    657  C   ARG A  51      -9.944  -0.878   7.252  1.00  0.64           C  
ATOM    658  O   ARG A  51      -9.625  -1.734   6.421  1.00  0.64           O  
ATOM    659  CB  ARG A  51     -12.051   0.438   6.961  1.00  0.64           C  
ATOM    660  CG  ARG A  51     -13.571   0.494   7.043  1.00  0.64           C  
ATOM    661  CD  ARG A  51     -14.100   1.689   6.325  1.00  0.64           C  
ATOM    662  NE  ARG A  51     -13.837   1.602   4.895  1.00  0.64           N  
ATOM    663  CZ  ARG A  51     -13.927   2.630   4.031  1.00  0.64           C  
ATOM    664  NH1 ARG A  51     -14.293   3.810   4.432  1.00  0.64           N  
ATOM    665  NH2 ARG A  51     -13.630   2.451   2.756  1.00  0.64           N  
ATOM    666  H   ARG A  51     -11.880   0.310   9.523  1.00  0.64           H  
ATOM    667  HA  ARG A  51     -11.947  -1.631   7.415  1.00  0.64           H  
ATOM    668 1HB  ARG A  51     -11.668   1.373   7.378  1.00  0.64           H  
ATOM    669 2HB  ARG A  51     -11.771   0.410   5.911  1.00  0.64           H  
ATOM    670 1HG  ARG A  51     -13.993  -0.406   6.592  1.00  0.64           H  
ATOM    671 2HG  ARG A  51     -13.882   0.550   8.084  1.00  0.64           H  
ATOM    672 1HD  ARG A  51     -15.175   1.765   6.474  1.00  0.64           H  
ATOM    673 2HD  ARG A  51     -13.615   2.596   6.708  1.00  0.64           H  
ATOM    674  HE  ARG A  51     -13.541   0.708   4.528  1.00  0.64           H  
ATOM    675 1HH1 ARG A  51     -14.532   4.013   5.416  1.00  0.64           H  
ATOM    676 2HH1 ARG A  51     -14.303   4.583   3.764  1.00  0.64           H  
ATOM    677 1HH2 ARG A  51     -13.341   1.544   2.428  1.00  0.64           H  
ATOM    678 2HH2 ARG A  51     -13.696   3.229   2.114  1.00  0.64           H  
ATOM    679  N   SER A  52      -9.035  -0.114   7.881  1.00  0.66           N  
ATOM    680  CA  SER A  52      -7.601  -0.129   7.570  1.00  0.66           C  
ATOM    681  C   SER A  52      -7.046  -1.538   7.811  1.00  0.66           C  
ATOM    682  O   SER A  52      -6.169  -2.019   7.089  1.00  0.66           O  
ATOM    683  CB  SER A  52      -6.853   0.873   8.456  1.00  0.66           C  
ATOM    684  OG  SER A  52      -7.290   2.203   8.221  1.00  0.66           O  
ATOM    685  H   SER A  52      -9.357   0.557   8.573  1.00  0.66           H  
ATOM    686  HA  SER A  52      -7.464   0.137   6.520  1.00  0.66           H  
ATOM    687 1HB  SER A  52      -6.997   0.621   9.498  1.00  0.66           H  
ATOM    688 2HB  SER A  52      -5.786   0.801   8.256  1.00  0.66           H  
ATOM    689  HG  SER A  52      -8.256   2.191   8.436  1.00  0.66           H  
ATOM    690  N   LEU A  53      -7.595  -2.190   8.836  1.00  0.67           N  
ATOM    691  CA  LEU A  53      -7.254  -3.533   9.283  1.00  0.67           C  
ATOM    692  C   LEU A  53      -7.953  -4.669   8.516  1.00  0.67           C  
ATOM    693  O   LEU A  53      -7.693  -5.841   8.799  1.00  0.67           O  
ATOM    694  CB  LEU A  53      -7.663  -3.664  10.739  1.00  0.67           C  
ATOM    695  CG  LEU A  53      -6.956  -2.819  11.743  1.00  0.67           C  
ATOM    696  CD1 LEU A  53      -7.667  -2.930  13.027  1.00  0.67           C  
ATOM    697  CD2 LEU A  53      -5.608  -3.294  11.907  1.00  0.67           C  
ATOM    698  H   LEU A  53      -8.290  -1.682   9.385  1.00  0.67           H  
ATOM    699  HA  LEU A  53      -6.177  -3.658   9.186  1.00  0.67           H  
ATOM    700 1HB  LEU A  53      -8.700  -3.401  10.804  1.00  0.67           H  
ATOM    701 2HB  LEU A  53      -7.539  -4.694  11.029  1.00  0.67           H  
ATOM    702  HG  LEU A  53      -6.930  -1.792  11.427  1.00  0.67           H  
ATOM    703 1HD1 LEU A  53      -7.151  -2.323  13.757  1.00  0.67           H  
ATOM    704 2HD1 LEU A  53      -8.675  -2.581  12.920  1.00  0.67           H  
ATOM    705 3HD1 LEU A  53      -7.682  -3.969  13.338  1.00  0.67           H  
ATOM    706 1HD2 LEU A  53      -5.119  -2.690  12.648  1.00  0.67           H  
ATOM    707 2HD2 LEU A  53      -5.621  -4.332  12.236  1.00  0.67           H  
ATOM    708 3HD2 LEU A  53      -5.080  -3.218  10.956  1.00  0.67           H  
ATOM    709  N   GLY A  54      -8.844  -4.349   7.570  1.00  0.67           N  
ATOM    710  CA  GLY A  54      -9.567  -5.385   6.832  1.00  0.67           C  
ATOM    711  C   GLY A  54     -10.922  -5.836   7.421  1.00  0.67           C  
ATOM    712  O   GLY A  54     -11.442  -6.883   7.023  1.00  0.67           O  
ATOM    713  H   GLY A  54      -9.026  -3.374   7.336  1.00  0.67           H  
ATOM    714 1HA  GLY A  54      -9.736  -5.017   5.821  1.00  0.67           H  
ATOM    715 2HA  GLY A  54      -8.921  -6.254   6.732  1.00  0.67           H  
ATOM    716  N   TYR A  55     -11.505  -5.071   8.345  1.00  0.67           N  
ATOM    717  CA  TYR A  55     -12.790  -5.454   8.928  1.00  0.67           C  
ATOM    718  C   TYR A  55     -13.899  -4.534   8.364  1.00  0.67           C  
ATOM    719  O   TYR A  55     -13.613  -3.396   8.003  1.00  0.67           O  
ATOM    720  CB  TYR A  55     -12.755  -5.339  10.449  1.00  0.67           C  
ATOM    721  CG  TYR A  55     -11.745  -6.210  11.115  1.00  0.67           C  
ATOM    722  CD1 TYR A  55     -10.558  -5.663  11.522  1.00  0.67           C  
ATOM    723  CD2 TYR A  55     -11.979  -7.539  11.287  1.00  0.67           C  
ATOM    724  CE1 TYR A  55      -9.604  -6.452  12.117  1.00  0.67           C  
ATOM    725  CE2 TYR A  55     -11.033  -8.338  11.866  1.00  0.67           C  
ATOM    726  CZ  TYR A  55      -9.848  -7.794  12.278  1.00  0.67           C  
ATOM    727  OH  TYR A  55      -8.901  -8.592  12.835  1.00  0.67           O  
ATOM    728  H   TYR A  55     -11.057  -4.211   8.653  1.00  0.67           H  
ATOM    729  HA  TYR A  55     -12.972  -6.486   8.666  1.00  0.67           H  
ATOM    730 1HB  TYR A  55     -12.508  -4.335  10.700  1.00  0.67           H  
ATOM    731 2HB  TYR A  55     -13.730  -5.551  10.876  1.00  0.67           H  
ATOM    732  HD1 TYR A  55     -10.390  -4.605  11.376  1.00  0.67           H  
ATOM    733  HD2 TYR A  55     -12.903  -7.955  10.958  1.00  0.67           H  
ATOM    734  HE1 TYR A  55      -8.663  -6.029  12.448  1.00  0.67           H  
ATOM    735  HE2 TYR A  55     -11.222  -9.404  11.993  1.00  0.67           H  
ATOM    736  HH  TYR A  55      -8.392  -8.087  13.502  1.00  0.67           H  
ATOM    737  N   PRO A  56     -15.176  -4.974   8.283  1.00  0.66           N  
ATOM    738  CA  PRO A  56     -16.329  -4.182   7.841  1.00  0.66           C  
ATOM    739  C   PRO A  56     -16.558  -2.901   8.657  1.00  0.66           C  
ATOM    740  O   PRO A  56     -17.208  -1.955   8.192  1.00  0.66           O  
ATOM    741  CB  PRO A  56     -17.496  -5.149   8.063  1.00  0.66           C  
ATOM    742  CG  PRO A  56     -16.884  -6.523   8.004  1.00  0.66           C  
ATOM    743  CD  PRO A  56     -15.512  -6.370   8.608  1.00  0.66           C  
ATOM    744  HA  PRO A  56     -16.211  -3.943   6.774  1.00  0.66           H  
ATOM    745 1HB  PRO A  56     -17.983  -4.928   9.014  1.00  0.66           H  
ATOM    746 2HB  PRO A  56     -18.254  -4.995   7.282  1.00  0.66           H  
ATOM    747 1HG  PRO A  56     -17.508  -7.239   8.564  1.00  0.66           H  
ATOM    748 2HG  PRO A  56     -16.850  -6.879   6.964  1.00  0.66           H  
ATOM    749 1HD  PRO A  56     -15.535  -6.522   9.693  1.00  0.66           H  
ATOM    750 2HD  PRO A  56     -14.876  -7.080   8.088  1.00  0.66           H  
ATOM    751  N   GLY A  57     -16.048  -2.875   9.878  1.00  0.65           N  
ATOM    752  CA  GLY A  57     -16.235  -1.720  10.724  1.00  0.65           C  
ATOM    753  C   GLY A  57     -15.993  -2.015  12.179  1.00  0.65           C  
ATOM    754  O   GLY A  57     -15.465  -3.079  12.523  1.00  0.65           O  
ATOM    755  H   GLY A  57     -15.520  -3.657  10.224  1.00  0.65           H  
ATOM    756 1HA  GLY A  57     -15.549  -0.935  10.406  1.00  0.65           H  
ATOM    757 2HA  GLY A  57     -17.249  -1.347  10.603  1.00  0.65           H  
ATOM    758  N   VAL A  58     -16.375  -1.061  13.018  1.00  0.64           N  
ATOM    759  CA  VAL A  58     -16.116  -1.148  14.452  1.00  0.64           C  
ATOM    760  C   VAL A  58     -17.387  -1.366  15.260  1.00  0.64           C  
ATOM    761  O   VAL A  58     -18.440  -0.821  14.932  1.00  0.64           O  
ATOM    762  CB  VAL A  58     -15.409   0.146  14.922  1.00  0.64           C  
ATOM    763  CG1 VAL A  58     -16.327   1.326  14.790  1.00  0.64           C  
ATOM    764  CG2 VAL A  58     -14.909   0.013  16.293  1.00  0.64           C  
ATOM    765  H   VAL A  58     -16.812  -0.231  12.608  1.00  0.64           H  
ATOM    766  HA  VAL A  58     -15.458  -1.975  14.632  1.00  0.64           H  
ATOM    767  HB  VAL A  58     -14.573   0.325  14.265  1.00  0.64           H  
ATOM    768 1HG1 VAL A  58     -15.804   2.232  15.089  1.00  0.64           H  
ATOM    769 2HG1 VAL A  58     -16.654   1.421  13.767  1.00  0.64           H  
ATOM    770 3HG1 VAL A  58     -17.191   1.178  15.436  1.00  0.64           H  
ATOM    771 1HG2 VAL A  58     -14.389   0.912  16.572  1.00  0.64           H  
ATOM    772 2HG2 VAL A  58     -15.717  -0.135  16.945  1.00  0.64           H  
ATOM    773 3HG2 VAL A  58     -14.235  -0.828  16.347  1.00  0.64           H  
ATOM    774  N   GLN A  59     -17.287  -2.186  16.310  1.00  0.64           N  
ATOM    775  CA  GLN A  59     -18.413  -2.421  17.210  1.00  0.64           C  
ATOM    776  C   GLN A  59     -18.334  -1.444  18.372  1.00  0.64           C  
ATOM    777  O   GLN A  59     -19.348  -0.937  18.855  1.00  0.64           O  
ATOM    778  CB  GLN A  59     -18.406  -3.849  17.768  1.00  0.64           C  
ATOM    779  CG  GLN A  59     -18.577  -4.932  16.726  1.00  0.64           C  
ATOM    780  CD  GLN A  59     -18.650  -6.340  17.324  1.00  0.64           C  
ATOM    781  OE1 GLN A  59     -18.473  -6.510  18.536  1.00  0.64           O  
ATOM    782  NE2 GLN A  59     -18.934  -7.357  16.486  1.00  0.64           N  
ATOM    783  H   GLN A  59     -16.391  -2.616  16.518  1.00  0.64           H  
ATOM    784  HA  GLN A  59     -19.343  -2.246  16.673  1.00  0.64           H  
ATOM    785 1HB  GLN A  59     -17.458  -4.025  18.278  1.00  0.64           H  
ATOM    786 2HB  GLN A  59     -19.198  -3.954  18.506  1.00  0.64           H  
ATOM    787 1HG  GLN A  59     -19.479  -4.746  16.145  1.00  0.64           H  
ATOM    788 2HG  GLN A  59     -17.701  -4.889  16.094  1.00  0.64           H  
ATOM    789 1HE2 GLN A  59     -18.995  -8.291  16.841  1.00  0.64           H  
ATOM    790 2HE2 GLN A  59     -19.080  -7.201  15.484  1.00  0.64           H  
ATOM    791  N   ALA A  60     -17.110  -1.179  18.814  1.00  0.64           N  
ATOM    792  CA  ALA A  60     -16.876  -0.269  19.923  1.00  0.64           C  
ATOM    793  C   ALA A  60     -15.472   0.293  19.904  1.00  0.64           C  
ATOM    794  O   ALA A  60     -14.539  -0.330  19.390  1.00  0.64           O  
ATOM    795  CB  ALA A  60     -17.094  -0.969  21.251  1.00  0.64           C  
ATOM    796  H   ALA A  60     -16.321  -1.651  18.373  1.00  0.64           H  
ATOM    797  HA  ALA A  60     -17.575   0.563  19.832  1.00  0.64           H  
ATOM    798 1HB  ALA A  60     -16.933  -0.258  22.064  1.00  0.64           H  
ATOM    799 2HB  ALA A  60     -18.114  -1.352  21.299  1.00  0.64           H  
ATOM    800 3HB  ALA A  60     -16.392  -1.792  21.350  1.00  0.64           H  
ATOM    801  N   VAL A  61     -15.313   1.447  20.530  1.00  0.66           N  
ATOM    802  CA  VAL A  61     -13.993   2.017  20.710  1.00  0.66           C  
ATOM    803  C   VAL A  61     -13.774   2.223  22.186  1.00  0.66           C  
ATOM    804  O   VAL A  61     -14.730   2.341  22.956  1.00  0.66           O  
ATOM    805  CB  VAL A  61     -13.832   3.346  19.959  1.00  0.66           C  
ATOM    806  CG1 VAL A  61     -14.033   3.114  18.484  1.00  0.66           C  
ATOM    807  CG2 VAL A  61     -14.815   4.382  20.490  1.00  0.66           C  
ATOM    808  H   VAL A  61     -16.117   1.926  20.910  1.00  0.66           H  
ATOM    809  HA  VAL A  61     -13.239   1.321  20.343  1.00  0.66           H  
ATOM    810  HB  VAL A  61     -12.814   3.702  20.105  1.00  0.66           H  
ATOM    811 1HG1 VAL A  61     -13.881   4.043  17.949  1.00  0.66           H  
ATOM    812 2HG1 VAL A  61     -13.308   2.377  18.154  1.00  0.66           H  
ATOM    813 3HG1 VAL A  61     -15.040   2.748  18.296  1.00  0.66           H  
ATOM    814 1HG2 VAL A  61     -14.680   5.323  19.955  1.00  0.66           H  
ATOM    815 2HG2 VAL A  61     -15.828   4.024  20.349  1.00  0.66           H  
ATOM    816 3HG2 VAL A  61     -14.629   4.540  21.555  1.00  0.66           H  
ATOM    817  N   HIS A  62     -12.518   2.295  22.569  1.00  0.67           N  
ATOM    818  CA  HIS A  62     -12.152   2.446  23.955  1.00  0.67           C  
ATOM    819  C   HIS A  62     -11.390   3.750  24.149  1.00  0.67           C  
ATOM    820  O   HIS A  62     -10.460   4.066  23.398  1.00  0.67           O  
ATOM    821  CB  HIS A  62     -11.314   1.233  24.341  1.00  0.67           C  
ATOM    822  CG  HIS A  62     -12.061  -0.084  24.135  1.00  0.67           C  
ATOM    823  ND1 HIS A  62     -12.693  -0.766  25.155  1.00  0.67           N  
ATOM    824  CD2 HIS A  62     -12.283  -0.808  23.001  1.00  0.67           C  
ATOM    825  CE1 HIS A  62     -13.259  -1.868  24.656  1.00  0.67           C  
ATOM    826  NE2 HIS A  62     -13.020  -1.908  23.351  1.00  0.67           N  
ATOM    827  H   HIS A  62     -11.783   2.190  21.874  1.00  0.67           H  
ATOM    828  HA  HIS A  62     -13.043   2.474  24.580  1.00  0.67           H  
ATOM    829 1HB  HIS A  62     -10.420   1.213  23.745  1.00  0.67           H  
ATOM    830 2HB  HIS A  62     -11.001   1.318  25.374  1.00  0.67           H  
ATOM    831  HD2 HIS A  62     -11.941  -0.568  22.000  1.00  0.67           H  
ATOM    832  HE1 HIS A  62     -13.822  -2.609  25.221  1.00  0.67           H  
ATOM    833  HE2 HIS A  62     -13.320  -2.634  22.680  1.00  0.67           H  
ATOM    834  N   LYS A  63     -11.754   4.473  25.210  1.00  0.68           N  
ATOM    835  CA  LYS A  63     -11.192   5.791  25.530  1.00  0.68           C  
ATOM    836  C   LYS A  63     -10.268   5.770  26.737  1.00  0.68           C  
ATOM    837  O   LYS A  63     -10.290   6.662  27.589  1.00  0.68           O  
ATOM    838  CB  LYS A  63     -12.307   6.796  25.738  1.00  0.68           C  
ATOM    839  CG  LYS A  63     -13.148   7.033  24.486  1.00  0.68           C  
ATOM    840  CD  LYS A  63     -14.197   8.098  24.712  1.00  0.68           C  
ATOM    841  CE  LYS A  63     -15.019   8.327  23.457  1.00  0.68           C  
ATOM    842  NZ  LYS A  63     -16.049   9.378  23.656  1.00  0.68           N  
ATOM    843  H   LYS A  63     -12.493   4.115  25.800  1.00  0.68           H  
ATOM    844  HA  LYS A  63     -10.598   6.121  24.680  1.00  0.68           H  
ATOM    845 1HB  LYS A  63     -12.961   6.461  26.541  1.00  0.68           H  
ATOM    846 2HB  LYS A  63     -11.873   7.753  26.038  1.00  0.68           H  
ATOM    847 1HG  LYS A  63     -12.497   7.345  23.664  1.00  0.68           H  
ATOM    848 2HG  LYS A  63     -13.644   6.106  24.196  1.00  0.68           H  
ATOM    849 1HD  LYS A  63     -14.859   7.796  25.524  1.00  0.68           H  
ATOM    850 2HD  LYS A  63     -13.710   9.033  24.988  1.00  0.68           H  
ATOM    851 1HE  LYS A  63     -14.356   8.630  22.649  1.00  0.68           H  
ATOM    852 2HE  LYS A  63     -15.512   7.395  23.177  1.00  0.68           H  
ATOM    853 1HZ  LYS A  63     -16.571   9.504  22.803  1.00  0.68           H  
ATOM    854 2HZ  LYS A  63     -16.676   9.103  24.398  1.00  0.68           H  
ATOM    855 3HZ  LYS A  63     -15.594  10.245  23.902  1.00  0.68           H  
ATOM    856  N   ALA A  64      -9.552   4.673  26.846  1.00  0.69           N  
ATOM    857  CA  ALA A  64      -8.517   4.445  27.839  1.00  0.69           C  
ATOM    858  C   ALA A  64      -7.742   3.229  27.389  1.00  0.69           C  
ATOM    859  O   ALA A  64      -8.278   2.397  26.647  1.00  0.69           O  
ATOM    860  CB  ALA A  64      -9.084   4.254  29.229  1.00  0.69           C  
ATOM    861  H   ALA A  64      -9.672   3.981  26.124  1.00  0.69           H  
ATOM    862  HA  ALA A  64      -7.838   5.302  27.840  1.00  0.69           H  
ATOM    863 1HB  ALA A  64      -8.269   4.077  29.929  1.00  0.69           H  
ATOM    864 2HB  ALA A  64      -9.631   5.145  29.531  1.00  0.69           H  
ATOM    865 3HB  ALA A  64      -9.747   3.415  29.230  1.00  0.69           H  
ATOM    866  N   ALA A  65      -6.528   3.044  27.908  1.00  0.68           N  
ATOM    867  CA  ALA A  65      -5.727   1.870  27.548  1.00  0.68           C  
ATOM    868  C   ALA A  65      -6.241   0.569  28.198  1.00  0.68           C  
ATOM    869  O   ALA A  65      -5.576  -0.054  29.027  1.00  0.68           O  
ATOM    870  CB  ALA A  65      -4.284   2.117  27.950  1.00  0.68           C  
ATOM    871  H   ALA A  65      -6.105   3.769  28.492  1.00  0.68           H  
ATOM    872  HA  ALA A  65      -5.777   1.749  26.465  1.00  0.68           H  
ATOM    873 1HB  ALA A  65      -3.680   1.275  27.647  1.00  0.68           H  
ATOM    874 2HB  ALA A  65      -3.922   3.020  27.452  1.00  0.68           H  
ATOM    875 3HB  ALA A  65      -4.219   2.247  29.024  1.00  0.68           H  
ATOM    876  N   HIS A  66      -7.424   0.137  27.754  1.00  0.66           N  
ATOM    877  CA  HIS A  66      -8.155  -1.034  28.249  1.00  0.66           C  
ATOM    878  C   HIS A  66      -7.469  -2.351  27.955  1.00  0.66           C  
ATOM    879  O   HIS A  66      -7.702  -3.353  28.628  1.00  0.66           O  
ATOM    880  CB  HIS A  66      -9.572  -1.072  27.663  1.00  0.66           C  
ATOM    881  CG  HIS A  66     -10.506  -0.072  28.277  1.00  0.66           C  
ATOM    882  ND1 HIS A  66     -11.736   0.231  27.733  1.00  0.66           N  
ATOM    883  CD2 HIS A  66     -10.394   0.676  29.396  1.00  0.66           C  
ATOM    884  CE1 HIS A  66     -12.339   1.132  28.488  1.00  0.66           C  
ATOM    885  NE2 HIS A  66     -11.551   1.417  29.508  1.00  0.66           N  
ATOM    886  H   HIS A  66      -7.867   0.722  27.055  1.00  0.66           H  
ATOM    887  HA  HIS A  66      -8.250  -0.956  29.332  1.00  0.66           H  
ATOM    888 1HB  HIS A  66      -9.526  -0.879  26.587  1.00  0.66           H  
ATOM    889 2HB  HIS A  66      -9.994  -2.067  27.793  1.00  0.66           H  
ATOM    890  HD1 HIS A  66     -12.123  -0.158  26.872  1.00  0.66           H  
ATOM    891  HD2 HIS A  66      -9.609   0.770  30.147  1.00  0.66           H  
ATOM    892  HE1 HIS A  66     -13.327   1.502  28.221  1.00  0.66           H  
ATOM    893  N   PHE A  67      -6.630  -2.348  26.939  1.00  0.65           N  
ATOM    894  CA  PHE A  67      -5.920  -3.535  26.516  1.00  0.65           C  
ATOM    895  C   PHE A  67      -4.464  -3.459  26.971  1.00  0.65           C  
ATOM    896  O   PHE A  67      -3.606  -4.215  26.506  1.00  0.65           O  
ATOM    897  CB  PHE A  67      -6.003  -3.653  25.008  1.00  0.65           C  
ATOM    898  CG  PHE A  67      -7.396  -3.766  24.495  1.00  0.65           C  
ATOM    899  CD1 PHE A  67      -8.006  -2.684  23.886  1.00  0.65           C  
ATOM    900  CD2 PHE A  67      -8.095  -4.942  24.603  1.00  0.65           C  
ATOM    901  CE1 PHE A  67      -9.279  -2.787  23.380  1.00  0.65           C  
ATOM    902  CE2 PHE A  67      -9.377  -5.052  24.099  1.00  0.65           C  
ATOM    903  CZ  PHE A  67      -9.968  -3.970  23.482  1.00  0.65           C  
ATOM    904  H   PHE A  67      -6.482  -1.483  26.441  1.00  0.65           H  
ATOM    905  HA  PHE A  67      -6.382  -4.412  26.971  1.00  0.65           H  
ATOM    906 1HB  PHE A  67      -5.541  -2.783  24.550  1.00  0.65           H  
ATOM    907 2HB  PHE A  67      -5.447  -4.527  24.677  1.00  0.65           H  
ATOM    908  HD1 PHE A  67      -7.455  -1.749  23.797  1.00  0.65           H  
ATOM    909  HD2 PHE A  67      -7.615  -5.792  25.090  1.00  0.65           H  
ATOM    910  HE1 PHE A  67      -9.738  -1.937  22.893  1.00  0.65           H  
ATOM    911  HE2 PHE A  67      -9.922  -5.996  24.184  1.00  0.65           H  
ATOM    912  HZ  PHE A  67     -10.977  -4.053  23.077  1.00  0.65           H  
ATOM    913  N   GLY A  68      -4.185  -2.532  27.889  1.00  0.63           N  
ATOM    914  CA  GLY A  68      -2.845  -2.338  28.394  1.00  0.63           C  
ATOM    915  C   GLY A  68      -2.196  -1.201  27.640  1.00  0.63           C  
ATOM    916  O   GLY A  68      -2.627  -0.848  26.540  1.00  0.63           O  
ATOM    917  H   GLY A  68      -4.912  -1.919  28.258  1.00  0.63           H  
ATOM    918 1HA  GLY A  68      -2.886  -2.102  29.457  1.00  0.63           H  
ATOM    919 2HA  GLY A  68      -2.262  -3.250  28.278  1.00  0.63           H  
ATOM    920  N   GLN A  69      -1.165  -0.625  28.234  1.00  0.63           N  
ATOM    921  CA  GLN A  69      -0.440   0.509  27.661  1.00  0.63           C  
ATOM    922  C   GLN A  69       0.648   0.040  26.708  1.00  0.63           C  
ATOM    923  O   GLN A  69       1.195  -1.049  26.900  1.00  0.63           O  
ATOM    924  CB  GLN A  69       0.175   1.314  28.795  1.00  0.63           C  
ATOM    925  CG  GLN A  69      -0.854   1.915  29.699  1.00  0.63           C  
ATOM    926  CD  GLN A  69      -0.273   2.780  30.806  1.00  0.63           C  
ATOM    927  OE1 GLN A  69       0.714   3.496  30.622  1.00  0.63           O  
ATOM    928  NE2 GLN A  69      -0.898   2.718  31.977  1.00  0.63           N  
ATOM    929  H   GLN A  69      -0.871  -0.980  29.132  1.00  0.63           H  
ATOM    930  HA  GLN A  69      -1.138   1.138  27.103  1.00  0.63           H  
ATOM    931 1HB  GLN A  69       0.819   0.670  29.390  1.00  0.63           H  
ATOM    932 2HB  GLN A  69       0.791   2.095  28.393  1.00  0.63           H  
ATOM    933 1HG  GLN A  69      -1.499   2.512  29.078  1.00  0.63           H  
ATOM    934 2HG  GLN A  69      -1.429   1.113  30.158  1.00  0.63           H  
ATOM    935 1HE2 GLN A  69      -0.568   3.260  32.753  1.00  0.63           H  
ATOM    936 2HE2 GLN A  69      -1.696   2.124  32.088  1.00  0.63           H  
ATOM    937  N   GLY A  70       0.975   0.840  25.689  1.00  0.64           N  
ATOM    938  CA  GLY A  70       2.079   0.473  24.814  1.00  0.64           C  
ATOM    939  C   GLY A  70       3.400   0.940  25.395  1.00  0.64           C  
ATOM    940  O   GLY A  70       3.438   1.483  26.499  1.00  0.64           O  
ATOM    941  H   GLY A  70       0.468   1.714  25.500  1.00  0.64           H  
ATOM    942 1HA  GLY A  70       2.101  -0.606  24.678  1.00  0.64           H  
ATOM    943 2HA  GLY A  70       1.928   0.922  23.834  1.00  0.64           H  
ATOM    944  N   THR A  71       4.482   0.710  24.654  1.00  0.65           N  
ATOM    945  CA  THR A  71       5.816   1.102  25.101  1.00  0.65           C  
ATOM    946  C   THR A  71       6.555   1.977  24.088  1.00  0.65           C  
ATOM    947  O   THR A  71       7.587   2.570  24.408  1.00  0.65           O  
ATOM    948  CB  THR A  71       6.662  -0.140  25.404  1.00  0.65           C  
ATOM    949  OG1 THR A  71       6.821  -0.906  24.204  1.00  0.65           O  
ATOM    950  CG2 THR A  71       5.997  -1.002  26.472  1.00  0.65           C  
ATOM    951  H   THR A  71       4.372   0.237  23.771  1.00  0.65           H  
ATOM    952  HA  THR A  71       5.713   1.680  26.020  1.00  0.65           H  
ATOM    953  HB  THR A  71       7.644   0.176  25.756  1.00  0.65           H  
ATOM    954  HG1 THR A  71       7.231  -0.353  23.531  1.00  0.65           H  
ATOM    955 1HG2 THR A  71       6.619  -1.873  26.674  1.00  0.65           H  
ATOM    956 2HG2 THR A  71       5.879  -0.419  27.387  1.00  0.65           H  
ATOM    957 3HG2 THR A  71       5.020  -1.333  26.128  1.00  0.65           H  
ATOM    958  N   GLY A  72       6.060   2.009  22.854  1.00  0.66           N  
ATOM    959  CA  GLY A  72       6.721   2.750  21.789  1.00  0.66           C  
ATOM    960  C   GLY A  72       6.239   4.192  21.830  1.00  0.66           C  
ATOM    961  O   GLY A  72       5.526   4.568  22.758  1.00  0.66           O  
ATOM    962  H   GLY A  72       5.206   1.517  22.651  1.00  0.66           H  
ATOM    963 1HA  GLY A  72       7.800   2.702  21.936  1.00  0.66           H  
ATOM    964 2HA  GLY A  72       6.489   2.296  20.825  1.00  0.66           H  
ATOM    965  N   PRO A  73       6.619   5.026  20.864  1.00  0.67           N  
ATOM    966  CA  PRO A  73       6.231   6.416  20.751  1.00  0.67           C  
ATOM    967  C   PRO A  73       4.732   6.523  20.609  1.00  0.67           C  
ATOM    968  O   PRO A  73       4.108   5.616  20.065  1.00  0.67           O  
ATOM    969  CB  PRO A  73       6.909   6.860  19.448  1.00  0.67           C  
ATOM    970  CG  PRO A  73       8.047   5.881  19.246  1.00  0.67           C  
ATOM    971  CD  PRO A  73       7.528   4.563  19.797  1.00  0.67           C  
ATOM    972  HA  PRO A  73       6.594   6.981  21.623  1.00  0.67           H  
ATOM    973 1HB  PRO A  73       6.177   6.836  18.620  1.00  0.67           H  
ATOM    974 2HB  PRO A  73       7.248   7.901  19.538  1.00  0.67           H  
ATOM    975 1HG  PRO A  73       8.292   5.825  18.175  1.00  0.67           H  
ATOM    976 2HG  PRO A  73       8.951   6.235  19.763  1.00  0.67           H  
ATOM    977 1HD  PRO A  73       6.971   4.013  19.023  1.00  0.67           H  
ATOM    978 2HD  PRO A  73       8.371   3.986  20.190  1.00  0.67           H  
ATOM    979  N   ILE A  74       4.153   7.620  21.040  1.00  0.68           N  
ATOM    980  CA  ILE A  74       2.751   7.804  20.723  1.00  0.68           C  
ATOM    981  C   ILE A  74       2.806   8.614  19.446  1.00  0.68           C  
ATOM    982  O   ILE A  74       3.284   9.746  19.451  1.00  0.68           O  
ATOM    983  CB  ILE A  74       2.002   8.560  21.819  1.00  0.68           C  
ATOM    984  CG1 ILE A  74       2.128   7.793  23.145  1.00  0.68           C  
ATOM    985  CG2 ILE A  74       0.545   8.743  21.420  1.00  0.68           C  
ATOM    986  CD1 ILE A  74       1.655   8.541  24.335  1.00  0.68           C  
ATOM    987  H   ILE A  74       4.674   8.331  21.531  1.00  0.68           H  
ATOM    988  HA  ILE A  74       2.261   6.852  20.533  1.00  0.68           H  
ATOM    989  HB  ILE A  74       2.440   9.504  21.954  1.00  0.68           H  
ATOM    990 1HG1 ILE A  74       1.556   6.876  23.086  1.00  0.68           H  
ATOM    991 2HG1 ILE A  74       3.174   7.536  23.304  1.00  0.68           H  
ATOM    992 1HG2 ILE A  74       0.038   9.285  22.207  1.00  0.68           H  
ATOM    993 2HG2 ILE A  74       0.488   9.301  20.484  1.00  0.68           H  
ATOM    994 3HG2 ILE A  74       0.074   7.764  21.283  1.00  0.68           H  
ATOM    995 1HD1 ILE A  74       1.796   7.919  25.208  1.00  0.68           H  
ATOM    996 2HD1 ILE A  74       2.233   9.450  24.442  1.00  0.68           H  
ATOM    997 3HD1 ILE A  74       0.600   8.788  24.228  1.00  0.68           H  
ATOM    998  N   TRP A  75       2.436   8.005  18.335  1.00  0.68           N  
ATOM    999  CA  TRP A  75       2.591   8.664  17.048  1.00  0.68           C  
ATOM   1000  C   TRP A  75       1.550   9.676  16.725  1.00  0.68           C  
ATOM   1001  O   TRP A  75       1.822  10.678  16.054  1.00  0.68           O  
ATOM   1002  CB  TRP A  75       2.540   7.677  15.888  1.00  0.68           C  
ATOM   1003  CG  TRP A  75       3.816   7.065  15.549  1.00  0.68           C  
ATOM   1004  CD1 TRP A  75       4.177   5.774  15.623  1.00  0.68           C  
ATOM   1005  CD2 TRP A  75       4.957   7.776  15.053  1.00  0.68           C  
ATOM   1006  NE1 TRP A  75       5.469   5.624  15.205  1.00  0.68           N  
ATOM   1007  CE2 TRP A  75       5.964   6.844  14.862  1.00  0.68           C  
ATOM   1008  CE3 TRP A  75       5.196   9.115  14.755  1.00  0.68           C  
ATOM   1009  CZ2 TRP A  75       7.207   7.202  14.389  1.00  0.68           C  
ATOM   1010  CZ3 TRP A  75       6.437   9.484  14.277  1.00  0.68           C  
ATOM   1011  CH2 TRP A  75       7.421   8.550  14.099  1.00  0.68           C  
ATOM   1012  H   TRP A  75       1.997   7.091  18.400  1.00  0.68           H  
ATOM   1013  HA  TRP A  75       3.560   9.160  17.044  1.00  0.68           H  
ATOM   1014 1HB  TRP A  75       1.855   6.877  16.161  1.00  0.68           H  
ATOM   1015 2HB  TRP A  75       2.136   8.153  15.021  1.00  0.68           H  
ATOM   1016  HD1 TRP A  75       3.530   4.972  15.948  1.00  0.68           H  
ATOM   1017  HE1 TRP A  75       5.988   4.733  15.143  1.00  0.68           H  
ATOM   1018  HE3 TRP A  75       4.413   9.849  14.894  1.00  0.68           H  
ATOM   1019  HZ2 TRP A  75       7.997   6.470  14.233  1.00  0.68           H  
ATOM   1020  HZ3 TRP A  75       6.612  10.536  14.042  1.00  0.68           H  
ATOM   1021  HH2 TRP A  75       8.392   8.868  13.716  1.00  0.68           H  
ATOM   1022  N   LEU A  76       0.351   9.408  17.188  1.00  0.68           N  
ATOM   1023  CA  LEU A  76      -0.759  10.197  16.724  1.00  0.68           C  
ATOM   1024  C   LEU A  76      -1.787  10.594  17.775  1.00  0.68           C  
ATOM   1025  O   LEU A  76      -2.198   9.784  18.603  1.00  0.68           O  
ATOM   1026  CB  LEU A  76      -1.362   9.374  15.598  1.00  0.68           C  
ATOM   1027  CG  LEU A  76      -2.492   9.854  14.990  1.00  0.68           C  
ATOM   1028  CD1 LEU A  76      -2.153  11.049  14.339  1.00  0.68           C  
ATOM   1029  CD2 LEU A  76      -3.025   8.826  13.957  1.00  0.68           C  
ATOM   1030  H   LEU A  76       0.215   8.585  17.780  1.00  0.68           H  
ATOM   1031  HA  LEU A  76      -0.360  11.119  16.299  1.00  0.68           H  
ATOM   1032 1HB  LEU A  76      -0.616   9.282  14.836  1.00  0.68           H  
ATOM   1033 2HB  LEU A  76      -1.565   8.399  15.974  1.00  0.68           H  
ATOM   1034  HG  LEU A  76      -3.227  10.069  15.738  1.00  0.68           H  
ATOM   1035 1HD1 LEU A  76      -3.036  11.367  13.923  1.00  0.68           H  
ATOM   1036 2HD1 LEU A  76      -1.779  11.787  15.040  1.00  0.68           H  
ATOM   1037 3HD1 LEU A  76      -1.403  10.863  13.574  1.00  0.68           H  
ATOM   1038 1HD2 LEU A  76      -3.910   9.218  13.459  1.00  0.68           H  
ATOM   1039 2HD2 LEU A  76      -2.270   8.630  13.218  1.00  0.68           H  
ATOM   1040 3HD2 LEU A  76      -3.277   7.913  14.453  1.00  0.68           H  
ATOM   1041  N   ASN A  77      -2.119  11.891  17.802  1.00  0.67           N  
ATOM   1042  CA  ASN A  77      -3.116  12.475  18.711  1.00  0.67           C  
ATOM   1043  C   ASN A  77      -4.143  13.264  17.885  1.00  0.67           C  
ATOM   1044  O   ASN A  77      -3.852  13.638  16.735  1.00  0.67           O  
ATOM   1045  CB  ASN A  77      -2.481  13.457  19.714  1.00  0.67           C  
ATOM   1046  CG  ASN A  77      -1.467  12.912  20.730  1.00  0.67           C  
ATOM   1047  OD1 ASN A  77      -1.043  13.667  21.620  1.00  0.67           O  
ATOM   1048  ND2 ASN A  77      -1.073  11.690  20.615  1.00  0.67           N  
ATOM   1049  H   ASN A  77      -1.684  12.499  17.120  1.00  0.67           H  
ATOM   1050  HA  ASN A  77      -3.652  11.680  19.231  1.00  0.67           H  
ATOM   1051 1HB  ASN A  77      -1.993  14.247  19.151  1.00  0.67           H  
ATOM   1052 2HB  ASN A  77      -3.284  13.933  20.280  1.00  0.67           H  
ATOM   1053 1HD2 ASN A  77      -0.411  11.294  21.248  1.00  0.67           H  
ATOM   1054 2HD2 ASN A  77      -1.451  11.120  19.895  1.00  0.67           H  
ATOM   1055  N   GLU A  78      -5.316  13.563  18.480  1.00  0.67           N  
ATOM   1056  CA  GLU A  78      -6.306  14.421  17.835  1.00  0.67           C  
ATOM   1057  C   GLU A  78      -6.672  13.976  16.435  1.00  0.67           C  
ATOM   1058  O   GLU A  78      -6.541  14.732  15.474  1.00  0.67           O  
ATOM   1059  CB  GLU A  78      -5.841  15.872  17.850  1.00  0.67           C  
ATOM   1060  CG  GLU A  78      -5.705  16.457  19.247  1.00  0.67           C  
ATOM   1061  CD  GLU A  78      -5.392  17.934  19.244  1.00  0.67           C  
ATOM   1062  OE1 GLU A  78      -6.263  18.716  19.532  1.00  0.67           O  
ATOM   1063  OE2 GLU A  78      -4.272  18.282  18.971  1.00  0.67           O  
ATOM   1064  H   GLU A  78      -5.567  13.197  19.398  1.00  0.67           H  
ATOM   1065  HA  GLU A  78      -7.216  14.374  18.428  1.00  0.67           H  
ATOM   1066 1HB  GLU A  78      -4.880  15.962  17.347  1.00  0.67           H  
ATOM   1067 2HB  GLU A  78      -6.540  16.482  17.318  1.00  0.67           H  
ATOM   1068 1HG  GLU A  78      -6.638  16.290  19.790  1.00  0.67           H  
ATOM   1069 2HG  GLU A  78      -4.915  15.925  19.777  1.00  0.67           H  
ATOM   1070  N   VAL A  79      -7.092  12.724  16.318  1.00  0.65           N  
ATOM   1071  CA  VAL A  79      -7.445  12.178  15.021  1.00  0.65           C  
ATOM   1072  C   VAL A  79      -8.913  12.401  14.714  1.00  0.65           C  
ATOM   1073  O   VAL A  79      -9.772  11.946  15.467  1.00  0.65           O  
ATOM   1074  CB  VAL A  79      -7.196  10.675  15.014  1.00  0.65           C  
ATOM   1075  CG1 VAL A  79      -7.572  10.116  13.674  1.00  0.65           C  
ATOM   1076  CG2 VAL A  79      -5.825  10.416  15.367  1.00  0.65           C  
ATOM   1077  H   VAL A  79      -7.173  12.157  17.151  1.00  0.65           H  
ATOM   1078  HA  VAL A  79      -6.841  12.665  14.255  1.00  0.65           H  
ATOM   1079  HB  VAL A  79      -7.846  10.198  15.750  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  79      -7.415   9.061  13.682  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  79      -8.616  10.329  13.482  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  79      -6.966  10.564  12.895  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  79      -5.650   9.344  15.371  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  79      -5.197  10.892  14.643  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  79      -5.613  10.824  16.357  1.00  0.65           H  
ATOM   1086  N   PHE A  80      -9.209  13.048  13.594  1.00  0.64           N  
ATOM   1087  CA  PHE A  80     -10.594  13.292  13.245  1.00  0.64           C  
ATOM   1088  C   PHE A  80     -10.937  12.636  11.917  1.00  0.64           C  
ATOM   1089  O   PHE A  80     -10.412  12.995  10.854  1.00  0.64           O  
ATOM   1090  CB  PHE A  80     -10.879  14.780  13.146  1.00  0.64           C  
ATOM   1091  CG  PHE A  80     -10.579  15.548  14.383  1.00  0.64           C  
ATOM   1092  CD1 PHE A  80      -9.304  16.030  14.581  1.00  0.64           C  
ATOM   1093  CD2 PHE A  80     -11.539  15.785  15.352  1.00  0.64           C  
ATOM   1094  CE1 PHE A  80      -8.987  16.746  15.703  1.00  0.64           C  
ATOM   1095  CE2 PHE A  80     -11.219  16.501  16.491  1.00  0.64           C  
ATOM   1096  CZ  PHE A  80      -9.934  16.985  16.661  1.00  0.64           C  
ATOM   1097  H   PHE A  80      -8.462  13.411  13.009  1.00  0.64           H  
ATOM   1098  HA  PHE A  80     -11.235  12.861  14.014  1.00  0.64           H  
ATOM   1099 1HB  PHE A  80     -10.297  15.198  12.350  1.00  0.64           H  
ATOM   1100 2HB  PHE A  80     -11.928  14.930  12.896  1.00  0.64           H  
ATOM   1101  HD1 PHE A  80      -8.536  15.839  13.823  1.00  0.64           H  
ATOM   1102  HD2 PHE A  80     -12.552  15.400  15.213  1.00  0.64           H  
ATOM   1103  HE1 PHE A  80      -7.977  17.121  15.824  1.00  0.64           H  
ATOM   1104  HE2 PHE A  80     -11.981  16.684  17.249  1.00  0.64           H  
ATOM   1105  HZ  PHE A  80      -9.671  17.555  17.551  1.00  0.64           H  
ATOM   1106  N   CYS A  81     -11.806  11.649  11.987  1.00  0.63           N  
ATOM   1107  CA  CYS A  81     -12.188  10.894  10.804  1.00  0.63           C  
ATOM   1108  C   CYS A  81     -13.680  11.040  10.542  1.00  0.63           C  
ATOM   1109  O   CYS A  81     -14.465  11.224  11.471  1.00  0.63           O  
ATOM   1110  CB  CYS A  81     -11.876   9.416  10.990  1.00  0.63           C  
ATOM   1111  SG  CYS A  81     -10.137   9.015  11.356  1.00  0.63           S  
ATOM   1112  H   CYS A  81     -12.206  11.405  12.881  1.00  0.63           H  
ATOM   1113  HA  CYS A  81     -11.638  11.275   9.942  1.00  0.63           H  
ATOM   1114 1HB  CYS A  81     -12.489   9.023  11.796  1.00  0.63           H  
ATOM   1115 2HB  CYS A  81     -12.162   8.891  10.091  1.00  0.63           H  
ATOM   1116  N   PHE A  82     -14.076  10.884   9.289  1.00  0.63           N  
ATOM   1117  CA  PHE A  82     -15.483  10.845   8.918  1.00  0.63           C  
ATOM   1118  C   PHE A  82     -16.019   9.404   8.873  1.00  0.63           C  
ATOM   1119  O   PHE A  82     -17.228   9.180   8.937  1.00  0.63           O  
ATOM   1120  CB  PHE A  82     -15.655  11.527   7.574  1.00  0.63           C  
ATOM   1121  CG  PHE A  82     -15.424  12.993   7.618  1.00  0.63           C  
ATOM   1122  CD1 PHE A  82     -14.194  13.517   7.272  1.00  0.63           C  
ATOM   1123  CD2 PHE A  82     -16.436  13.859   7.986  1.00  0.63           C  
ATOM   1124  CE1 PHE A  82     -13.972  14.876   7.298  1.00  0.63           C  
ATOM   1125  CE2 PHE A  82     -16.221  15.221   8.010  1.00  0.63           C  
ATOM   1126  CZ  PHE A  82     -14.986  15.730   7.667  1.00  0.63           C  
ATOM   1127  H   PHE A  82     -13.371  10.796   8.559  1.00  0.63           H  
ATOM   1128  HA  PHE A  82     -16.048  11.403   9.662  1.00  0.63           H  
ATOM   1129 1HB  PHE A  82     -14.929  11.120   6.899  1.00  0.63           H  
ATOM   1130 2HB  PHE A  82     -16.646  11.335   7.171  1.00  0.63           H  
ATOM   1131  HD1 PHE A  82     -13.392  12.839   6.978  1.00  0.63           H  
ATOM   1132  HD2 PHE A  82     -17.410  13.454   8.254  1.00  0.63           H  
ATOM   1133  HE1 PHE A  82     -12.994  15.271   7.026  1.00  0.63           H  
ATOM   1134  HE2 PHE A  82     -17.026  15.896   8.301  1.00  0.63           H  
ATOM   1135  HZ  PHE A  82     -14.815  16.805   7.687  1.00  0.63           H  
ATOM   1136  N   GLY A  83     -15.111   8.429   8.791  1.00  0.64           N  
ATOM   1137  CA  GLY A  83     -15.446   6.996   8.742  1.00  0.64           C  
ATOM   1138  C   GLY A  83     -15.412   6.457   7.311  1.00  0.64           C  
ATOM   1139  O   GLY A  83     -15.327   5.243   7.075  1.00  0.64           O  
ATOM   1140  H   GLY A  83     -14.128   8.690   8.692  1.00  0.64           H  
ATOM   1141 1HA  GLY A  83     -14.765   6.433   9.371  1.00  0.64           H  
ATOM   1142 2HA  GLY A  83     -16.440   6.847   9.159  1.00  0.64           H  
ATOM   1143  N   ARG A  84     -15.454   7.390   6.363  1.00  0.66           N  
ATOM   1144  CA  ARG A  84     -15.427   7.124   4.932  1.00  0.66           C  
ATOM   1145  C   ARG A  84     -14.005   6.889   4.428  1.00  0.66           C  
ATOM   1146  O   ARG A  84     -13.813   6.312   3.353  1.00  0.66           O  
ATOM   1147  CB  ARG A  84     -16.043   8.304   4.199  1.00  0.66           C  
ATOM   1148  CG  ARG A  84     -15.195   9.554   4.275  1.00  0.66           C  
ATOM   1149  CD  ARG A  84     -15.912  10.772   3.811  1.00  0.66           C  
ATOM   1150  NE  ARG A  84     -15.078  11.961   3.936  1.00  0.66           N  
ATOM   1151  CZ  ARG A  84     -15.496  13.224   3.718  1.00  0.66           C  
ATOM   1152  NH1 ARG A  84     -16.741  13.457   3.367  1.00  0.66           N  
ATOM   1153  NH2 ARG A  84     -14.654  14.231   3.859  1.00  0.66           N  
ATOM   1154  H   ARG A  84     -15.519   8.348   6.667  1.00  0.66           H  
ATOM   1155  HA  ARG A  84     -16.024   6.235   4.735  1.00  0.66           H  
ATOM   1156 1HB  ARG A  84     -16.185   8.054   3.149  1.00  0.66           H  
ATOM   1157 2HB  ARG A  84     -17.020   8.534   4.624  1.00  0.66           H  
ATOM   1158 1HG  ARG A  84     -14.861   9.682   5.289  1.00  0.66           H  
ATOM   1159 2HG  ARG A  84     -14.322   9.426   3.635  1.00  0.66           H  
ATOM   1160 1HD  ARG A  84     -16.191  10.658   2.764  1.00  0.66           H  
ATOM   1161 2HD  ARG A  84     -16.808  10.919   4.414  1.00  0.66           H  
ATOM   1162  HE  ARG A  84     -14.111  11.826   4.212  1.00  0.66           H  
ATOM   1163 1HH1 ARG A  84     -17.387  12.688   3.260  1.00  0.66           H  
ATOM   1164 2HH1 ARG A  84     -17.050  14.404   3.208  1.00  0.66           H  
ATOM   1165 1HH2 ARG A  84     -13.696  14.053   4.131  1.00  0.66           H  
ATOM   1166 2HH2 ARG A  84     -14.967  15.176   3.700  1.00  0.66           H  
ATOM   1167  N   GLU A  85     -13.020   7.292   5.225  1.00  0.69           N  
ATOM   1168  CA  GLU A  85     -11.609   7.165   4.874  1.00  0.69           C  
ATOM   1169  C   GLU A  85     -11.207   5.708   4.669  1.00  0.69           C  
ATOM   1170  O   GLU A  85     -11.651   4.818   5.396  1.00  0.69           O  
ATOM   1171  CB  GLU A  85     -10.734   7.803   5.950  1.00  0.69           C  
ATOM   1172  CG  GLU A  85     -10.902   9.292   6.103  1.00  0.69           C  
ATOM   1173  CD  GLU A  85     -11.994   9.628   7.022  1.00  0.69           C  
ATOM   1174  OE1 GLU A  85     -12.657   8.733   7.487  1.00  0.69           O  
ATOM   1175  OE2 GLU A  85     -12.205  10.768   7.280  1.00  0.69           O  
ATOM   1176  H   GLU A  85     -13.267   7.717   6.102  1.00  0.69           H  
ATOM   1177  HA  GLU A  85     -11.434   7.693   3.934  1.00  0.69           H  
ATOM   1178 1HB  GLU A  85     -10.945   7.358   6.891  1.00  0.69           H  
ATOM   1179 2HB  GLU A  85      -9.692   7.595   5.734  1.00  0.69           H  
ATOM   1180 1HG  GLU A  85      -9.972   9.713   6.488  1.00  0.69           H  
ATOM   1181 2HG  GLU A  85     -11.094   9.733   5.126  1.00  0.69           H  
ATOM   1182  N   SER A  86     -10.353   5.465   3.672  1.00  0.72           N  
ATOM   1183  CA  SER A  86      -9.880   4.117   3.366  1.00  0.72           C  
ATOM   1184  C   SER A  86      -8.695   3.714   4.233  1.00  0.72           C  
ATOM   1185  O   SER A  86      -8.263   2.560   4.229  1.00  0.72           O  
ATOM   1186  CB  SER A  86      -9.510   4.031   1.904  1.00  0.72           C  
ATOM   1187  OG  SER A  86      -8.384   4.818   1.613  1.00  0.72           O  
ATOM   1188  H   SER A  86      -9.978   6.246   3.122  1.00  0.72           H  
ATOM   1189  HA  SER A  86     -10.695   3.419   3.560  1.00  0.72           H  
ATOM   1190 1HB  SER A  86      -9.310   2.994   1.639  1.00  0.72           H  
ATOM   1191 2HB  SER A  86     -10.352   4.367   1.302  1.00  0.72           H  
ATOM   1192  HG  SER A  86      -8.573   5.725   1.962  1.00  0.72           H  
ATOM   1193  N   SER A  87      -8.165   4.688   4.954  1.00  0.76           N  
ATOM   1194  CA  SER A  87      -7.021   4.511   5.827  1.00  0.76           C  
ATOM   1195  C   SER A  87      -6.980   5.562   6.902  1.00  0.76           C  
ATOM   1196  O   SER A  87      -7.247   6.733   6.648  1.00  0.76           O  
ATOM   1197  CB  SER A  87      -5.713   4.575   5.067  1.00  0.76           C  
ATOM   1198  OG  SER A  87      -4.612   4.487   5.965  1.00  0.76           O  
ATOM   1199  H   SER A  87      -8.587   5.603   4.880  1.00  0.76           H  
ATOM   1200  HA  SER A  87      -7.100   3.536   6.290  1.00  0.76           H  
ATOM   1201 1HB  SER A  87      -5.671   3.752   4.353  1.00  0.76           H  
ATOM   1202 2HB  SER A  87      -5.658   5.506   4.501  1.00  0.76           H  
ATOM   1203  HG  SER A  87      -3.838   4.296   5.414  1.00  0.76           H  
ATOM   1204  N   ILE A  88      -6.479   5.182   8.070  1.00  0.79           N  
ATOM   1205  CA  ILE A  88      -6.274   6.151   9.159  1.00  0.79           C  
ATOM   1206  C   ILE A  88      -5.356   7.302   8.692  1.00  0.79           C  
ATOM   1207  O   ILE A  88      -5.433   8.427   9.190  1.00  0.79           O  
ATOM   1208  CB  ILE A  88      -5.683   5.446  10.390  1.00  0.79           C  
ATOM   1209  CG1 ILE A  88      -5.862   6.294  11.627  1.00  0.79           C  
ATOM   1210  CG2 ILE A  88      -4.224   5.150  10.182  1.00  0.79           C  
ATOM   1211  CD1 ILE A  88      -7.318   6.445  11.996  1.00  0.79           C  
ATOM   1212  H   ILE A  88      -6.337   4.175   8.208  1.00  0.79           H  
ATOM   1213  HA  ILE A  88      -7.223   6.587   9.442  1.00  0.79           H  
ATOM   1214  HB  ILE A  88      -6.217   4.506  10.549  1.00  0.79           H  
ATOM   1215 1HG1 ILE A  88      -5.339   5.825  12.458  1.00  0.79           H  
ATOM   1216 2HG1 ILE A  88      -5.437   7.286  11.461  1.00  0.79           H  
ATOM   1217 1HG2 ILE A  88      -3.855   4.639  11.050  1.00  0.79           H  
ATOM   1218 2HG2 ILE A  88      -4.101   4.516   9.304  1.00  0.79           H  
ATOM   1219 3HG2 ILE A  88      -3.667   6.074  10.046  1.00  0.79           H  
ATOM   1220 1HD1 ILE A  88      -7.394   7.034  12.880  1.00  0.79           H  
ATOM   1221 2HD1 ILE A  88      -7.849   6.927  11.185  1.00  0.79           H  
ATOM   1222 3HD1 ILE A  88      -7.754   5.472  12.175  1.00  0.79           H  
ATOM   1223  N   GLU A  89      -4.519   7.021   7.688  1.00  0.82           N  
ATOM   1224  CA  GLU A  89      -3.598   7.976   7.088  1.00  0.82           C  
ATOM   1225  C   GLU A  89      -4.311   9.201   6.507  1.00  0.82           C  
ATOM   1226  O   GLU A  89      -3.731  10.285   6.431  1.00  0.82           O  
ATOM   1227  CB  GLU A  89      -2.798   7.285   5.990  1.00  0.82           C  
ATOM   1228  CG  GLU A  89      -1.701   8.109   5.361  1.00  0.82           C  
ATOM   1229  CD  GLU A  89      -0.856   7.283   4.431  1.00  0.82           C  
ATOM   1230  OE1 GLU A  89      -1.398   6.671   3.540  1.00  0.82           O  
ATOM   1231  OE2 GLU A  89       0.340   7.277   4.603  1.00  0.82           O  
ATOM   1232  H   GLU A  89      -4.536   6.080   7.295  1.00  0.82           H  
ATOM   1233  HA  GLU A  89      -2.910   8.316   7.863  1.00  0.82           H  
ATOM   1234 1HB  GLU A  89      -2.365   6.371   6.376  1.00  0.82           H  
ATOM   1235 2HB  GLU A  89      -3.481   6.999   5.189  1.00  0.82           H  
ATOM   1236 1HG  GLU A  89      -2.152   8.930   4.803  1.00  0.82           H  
ATOM   1237 2HG  GLU A  89      -1.076   8.534   6.146  1.00  0.82           H  
ATOM   1238  N   GLU A  90      -5.549   9.007   6.039  1.00  0.83           N  
ATOM   1239  CA  GLU A  90      -6.332  10.048   5.385  1.00  0.83           C  
ATOM   1240  C   GLU A  90      -7.133  10.913   6.356  1.00  0.83           C  
ATOM   1241  O   GLU A  90      -7.838  11.831   5.930  1.00  0.83           O  
ATOM   1242  CB  GLU A  90      -7.308   9.426   4.375  1.00  0.83           C  
ATOM   1243  CG  GLU A  90      -6.664   8.736   3.170  1.00  0.83           C  
ATOM   1244  CD  GLU A  90      -7.687   8.119   2.196  1.00  0.83           C  
ATOM   1245  OE1 GLU A  90      -8.609   7.437   2.634  1.00  0.83           O  
ATOM   1246  OE2 GLU A  90      -7.543   8.340   1.020  1.00  0.83           O  
ATOM   1247  H   GLU A  90      -5.991   8.101   6.173  1.00  0.83           H  
ATOM   1248  HA  GLU A  90      -5.642  10.700   4.849  1.00  0.83           H  
ATOM   1249 1HB  GLU A  90      -7.902   8.683   4.884  1.00  0.83           H  
ATOM   1250 2HB  GLU A  90      -7.990  10.192   4.008  1.00  0.83           H  
ATOM   1251 1HG  GLU A  90      -6.054   9.461   2.633  1.00  0.83           H  
ATOM   1252 2HG  GLU A  90      -6.003   7.949   3.539  1.00  0.83           H  
ATOM   1253  N   CYS A  91      -7.047  10.630   7.652  1.00  0.84           N  
ATOM   1254  CA  CYS A  91      -7.813  11.397   8.625  1.00  0.84           C  
ATOM   1255  C   CYS A  91      -7.117  12.711   8.947  1.00  0.84           C  
ATOM   1256  O   CYS A  91      -5.937  12.889   8.644  1.00  0.84           O  
ATOM   1257  CB  CYS A  91      -8.026  10.582   9.886  1.00  0.84           C  
ATOM   1258  SG  CYS A  91      -9.094   9.147   9.624  1.00  0.84           S  
ATOM   1259  H   CYS A  91      -6.447   9.874   7.985  1.00  0.84           H  
ATOM   1260  HA  CYS A  91      -8.795  11.615   8.202  1.00  0.84           H  
ATOM   1261 1HB  CYS A  91      -7.062  10.225  10.255  1.00  0.84           H  
ATOM   1262 2HB  CYS A  91      -8.464  11.211  10.660  1.00  0.84           H  
ATOM   1263  N   LYS A  92      -7.841  13.661   9.532  1.00  0.84           N  
ATOM   1264  CA  LYS A  92      -7.192  14.911   9.908  1.00  0.84           C  
ATOM   1265  C   LYS A  92      -6.486  14.691  11.223  1.00  0.84           C  
ATOM   1266  O   LYS A  92      -7.096  14.243  12.191  1.00  0.84           O  
ATOM   1267  CB  LYS A  92      -8.188  16.054  10.010  1.00  0.84           C  
ATOM   1268  CG  LYS A  92      -7.560  17.402  10.343  1.00  0.84           C  
ATOM   1269  CD  LYS A  92      -8.607  18.511  10.387  1.00  0.84           C  
ATOM   1270  CE  LYS A  92      -7.978  19.853  10.738  1.00  0.84           C  
ATOM   1271  NZ  LYS A  92      -8.988  20.946  10.782  1.00  0.84           N  
ATOM   1272  H   LYS A  92      -8.818  13.495   9.778  1.00  0.84           H  
ATOM   1273  HA  LYS A  92      -6.443  15.166   9.158  1.00  0.84           H  
ATOM   1274 1HB  LYS A  92      -8.721  16.157   9.064  1.00  0.84           H  
ATOM   1275 2HB  LYS A  92      -8.915  15.830  10.766  1.00  0.84           H  
ATOM   1276 1HG  LYS A  92      -7.069  17.337  11.318  1.00  0.84           H  
ATOM   1277 2HG  LYS A  92      -6.807  17.648   9.595  1.00  0.84           H  
ATOM   1278 1HD  LYS A  92      -9.097  18.590   9.415  1.00  0.84           H  
ATOM   1279 2HD  LYS A  92      -9.361  18.265  11.136  1.00  0.84           H  
ATOM   1280 1HE  LYS A  92      -7.497  19.776  11.712  1.00  0.84           H  
ATOM   1281 2HE  LYS A  92      -7.224  20.099   9.990  1.00  0.84           H  
ATOM   1282 1HZ  LYS A  92      -8.533  21.816  11.017  1.00  0.84           H  
ATOM   1283 2HZ  LYS A  92      -9.432  21.032   9.879  1.00  0.84           H  
ATOM   1284 3HZ  LYS A  92      -9.686  20.732  11.481  1.00  0.84           H  
ATOM   1285  N   ILE A  93      -5.185  14.913  11.241  1.00  0.85           N  
ATOM   1286  CA  ILE A  93      -4.415  14.611  12.434  1.00  0.85           C  
ATOM   1287  C   ILE A  93      -3.447  15.680  12.891  1.00  0.85           C  
ATOM   1288  O   ILE A  93      -3.045  16.547  12.111  1.00  0.85           O  
ATOM   1289  CB  ILE A  93      -3.567  13.377  12.187  1.00  0.85           C  
ATOM   1290  CG1 ILE A  93      -2.586  13.647  11.071  1.00  0.85           C  
ATOM   1291  CG2 ILE A  93      -4.448  12.158  11.831  1.00  0.85           C  
ATOM   1292  CD1 ILE A  93      -1.558  12.574  10.922  1.00  0.85           C  
ATOM   1293  H   ILE A  93      -4.724  15.277  10.419  1.00  0.85           H  
ATOM   1294  HA  ILE A  93      -5.107  14.419  13.255  1.00  0.85           H  
ATOM   1295  HB  ILE A  93      -2.984  13.237  13.055  1.00  0.85           H  
ATOM   1296 1HG1 ILE A  93      -3.137  13.732  10.132  1.00  0.85           H  
ATOM   1297 2HG1 ILE A  93      -2.075  14.589  11.264  1.00  0.85           H  
ATOM   1298 1HG2 ILE A  93      -3.820  11.283  11.673  1.00  0.85           H  
ATOM   1299 2HG2 ILE A  93      -5.129  11.974  12.638  1.00  0.85           H  
ATOM   1300 3HG2 ILE A  93      -5.005  12.347  10.932  1.00  0.85           H  
ATOM   1301 1HD1 ILE A  93      -0.894  12.830  10.104  1.00  0.85           H  
ATOM   1302 2HD1 ILE A  93      -0.981  12.493  11.846  1.00  0.85           H  
ATOM   1303 3HD1 ILE A  93      -2.050  11.626  10.711  1.00  0.85           H  
ATOM   1304  N   ARG A  94      -2.988  15.551  14.134  1.00  0.86           N  
ATOM   1305  CA  ARG A  94      -1.847  16.321  14.594  1.00  0.86           C  
ATOM   1306  C   ARG A  94      -0.591  15.770  13.934  1.00  0.86           C  
ATOM   1307  O   ARG A  94      -0.467  14.561  13.741  1.00  0.86           O  
ATOM   1308  CB  ARG A  94      -1.724  16.312  16.103  1.00  0.86           C  
ATOM   1309  CG  ARG A  94      -0.528  17.073  16.649  1.00  0.86           C  
ATOM   1310  CD  ARG A  94      -0.583  17.191  18.108  1.00  0.86           C  
ATOM   1311  NE  ARG A  94      -1.585  18.146  18.503  1.00  0.86           N  
ATOM   1312  CZ  ARG A  94      -1.380  19.480  18.587  1.00  0.86           C  
ATOM   1313  NH1 ARG A  94      -0.194  19.991  18.337  1.00  0.86           N  
ATOM   1314  NH2 ARG A  94      -2.385  20.261  18.921  1.00  0.86           N  
ATOM   1315  H   ARG A  94      -3.404  14.872  14.782  1.00  0.86           H  
ATOM   1316  HA  ARG A  94      -1.975  17.356  14.280  1.00  0.86           H  
ATOM   1317 1HB  ARG A  94      -2.623  16.739  16.549  1.00  0.86           H  
ATOM   1318 2HB  ARG A  94      -1.649  15.282  16.454  1.00  0.86           H  
ATOM   1319 1HG  ARG A  94       0.381  16.523  16.398  1.00  0.86           H  
ATOM   1320 2HG  ARG A  94      -0.486  18.071  16.217  1.00  0.86           H  
ATOM   1321 1HD  ARG A  94      -0.832  16.227  18.544  1.00  0.86           H  
ATOM   1322 2HD  ARG A  94       0.362  17.518  18.485  1.00  0.86           H  
ATOM   1323  HE  ARG A  94      -2.540  17.818  18.697  1.00  0.86           H  
ATOM   1324 1HH1 ARG A  94       0.572  19.385  18.082  1.00  0.86           H  
ATOM   1325 2HH1 ARG A  94      -0.053  20.988  18.402  1.00  0.86           H  
ATOM   1326 1HH2 ARG A  94      -3.300  19.820  19.092  1.00  0.86           H  
ATOM   1327 2HH2 ARG A  94      -2.267  21.255  18.991  1.00  0.86           H  
ATOM   1328  N   GLN A  95       0.323  16.651  13.548  1.00  0.86           N  
ATOM   1329  CA  GLN A  95       1.556  16.211  12.908  1.00  0.86           C  
ATOM   1330  C   GLN A  95       2.199  15.062  13.671  1.00  0.86           C  
ATOM   1331  O   GLN A  95       2.347  15.118  14.897  1.00  0.86           O  
ATOM   1332  CB  GLN A  95       2.545  17.368  12.786  1.00  0.86           C  
ATOM   1333  CG  GLN A  95       3.842  17.004  12.069  1.00  0.86           C  
ATOM   1334  CD  GLN A  95       4.775  18.194  11.905  1.00  0.86           C  
ATOM   1335  OE1 GLN A  95       4.404  19.338  12.187  1.00  0.86           O  
ATOM   1336  NE2 GLN A  95       5.992  17.934  11.440  1.00  0.86           N  
ATOM   1337  H   GLN A  95       0.163  17.636  13.703  1.00  0.86           H  
ATOM   1338  HA  GLN A  95       1.313  15.852  11.907  1.00  0.86           H  
ATOM   1339 1HB  GLN A  95       2.079  18.193  12.250  1.00  0.86           H  
ATOM   1340 2HB  GLN A  95       2.807  17.727  13.784  1.00  0.86           H  
ATOM   1341 1HG  GLN A  95       4.367  16.244  12.657  1.00  0.86           H  
ATOM   1342 2HG  GLN A  95       3.605  16.612  11.081  1.00  0.86           H  
ATOM   1343 1HE2 GLN A  95       6.648  18.679  11.308  1.00  0.86           H  
ATOM   1344 2HE2 GLN A  95       6.254  16.992  11.223  1.00  0.86           H  
ATOM   1345  N   TRP A  96       2.584  14.040  12.912  1.00  0.84           N  
ATOM   1346  CA  TRP A  96       3.161  12.816  13.438  1.00  0.84           C  
ATOM   1347  C   TRP A  96       4.306  13.092  14.385  1.00  0.84           C  
ATOM   1348  O   TRP A  96       5.236  13.832  14.058  1.00  0.84           O  
ATOM   1349  CB  TRP A  96       3.716  11.993  12.274  1.00  0.84           C  
ATOM   1350  CG  TRP A  96       2.687  11.529  11.318  1.00  0.84           C  
ATOM   1351  CD1 TRP A  96       2.461  12.025  10.068  1.00  0.84           C  
ATOM   1352  CD2 TRP A  96       1.755  10.461  11.498  1.00  0.84           C  
ATOM   1353  NE1 TRP A  96       1.443  11.341   9.468  1.00  0.84           N  
ATOM   1354  CE2 TRP A  96       0.996  10.380  10.327  1.00  0.84           C  
ATOM   1355  CE3 TRP A  96       1.510   9.585  12.526  1.00  0.84           C  
ATOM   1356  CZ2 TRP A  96      -0.004   9.456  10.175  1.00  0.84           C  
ATOM   1357  CZ3 TRP A  96       0.517   8.655  12.373  1.00  0.84           C  
ATOM   1358  CH2 TRP A  96      -0.229   8.601  11.224  1.00  0.84           C  
ATOM   1359  H   TRP A  96       2.427  14.103  11.917  1.00  0.84           H  
ATOM   1360  HA  TRP A  96       2.384  12.258  13.965  1.00  0.84           H  
ATOM   1361 1HB  TRP A  96       4.451  12.583  11.728  1.00  0.84           H  
ATOM   1362 2HB  TRP A  96       4.231  11.117  12.662  1.00  0.84           H  
ATOM   1363  HD1 TRP A  96       3.011  12.846   9.615  1.00  0.84           H  
ATOM   1364  HE1 TRP A  96       1.078  11.516   8.542  1.00  0.84           H  
ATOM   1365  HE3 TRP A  96       2.099   9.646  13.434  1.00  0.84           H  
ATOM   1366  HZ2 TRP A  96      -0.607   9.391   9.266  1.00  0.84           H  
ATOM   1367  HZ3 TRP A  96       0.334   7.971  13.194  1.00  0.84           H  
ATOM   1368  HH2 TRP A  96      -1.017   7.870  11.132  1.00  0.84           H  
ATOM   1369  N   GLY A  97       4.230  12.486  15.561  1.00  0.82           N  
ATOM   1370  CA  GLY A  97       5.261  12.601  16.588  1.00  0.82           C  
ATOM   1371  C   GLY A  97       5.048  13.755  17.577  1.00  0.82           C  
ATOM   1372  O   GLY A  97       5.710  13.807  18.617  1.00  0.82           O  
ATOM   1373  H   GLY A  97       3.415  11.897  15.751  1.00  0.82           H  
ATOM   1374 1HA  GLY A  97       5.302  11.662  17.142  1.00  0.82           H  
ATOM   1375 2HA  GLY A  97       6.229  12.717  16.104  1.00  0.82           H  
ATOM   1376  N   THR A  98       4.129  14.675  17.278  1.00  0.77           N  
ATOM   1377  CA  THR A  98       3.870  15.784  18.191  1.00  0.77           C  
ATOM   1378  C   THR A  98       2.727  15.347  19.082  1.00  0.77           C  
ATOM   1379  O   THR A  98       1.711  14.864  18.585  1.00  0.77           O  
ATOM   1380  CB  THR A  98       3.517  17.087  17.456  1.00  0.77           C  
ATOM   1381  OG1 THR A  98       4.609  17.476  16.611  1.00  0.77           O  
ATOM   1382  CG2 THR A  98       3.268  18.204  18.470  1.00  0.77           C  
ATOM   1383  H   THR A  98       3.598  14.619  16.405  1.00  0.77           H  
ATOM   1384  HA  THR A  98       4.747  15.960  18.813  1.00  0.77           H  
ATOM   1385  HB  THR A  98       2.635  16.930  16.846  1.00  0.77           H  
ATOM   1386  HG1 THR A  98       4.783  16.778  15.967  1.00  0.77           H  
ATOM   1387 1HG2 THR A  98       3.024  19.123  17.943  1.00  0.77           H  
ATOM   1388 2HG2 THR A  98       2.453  17.938  19.128  1.00  0.77           H  
ATOM   1389 3HG2 THR A  98       4.167  18.354  19.066  1.00  0.77           H  
ATOM   1390  N   ARG A  99       2.889  15.472  20.392  1.00  0.73           N  
ATOM   1391  CA  ARG A  99       1.866  14.942  21.274  1.00  0.73           C  
ATOM   1392  C   ARG A  99       1.748  15.618  22.625  1.00  0.73           C  
ATOM   1393  O   ARG A  99       2.649  16.332  23.069  1.00  0.73           O  
ATOM   1394  CB  ARG A  99       2.174  13.478  21.530  1.00  0.73           C  
ATOM   1395  CG  ARG A  99       3.502  13.251  22.276  1.00  0.73           C  
ATOM   1396  CD  ARG A  99       3.763  11.818  22.513  1.00  0.73           C  
ATOM   1397  NE  ARG A  99       5.061  11.571  23.143  1.00  0.73           N  
ATOM   1398  CZ  ARG A  99       5.311  11.488  24.477  1.00  0.73           C  
ATOM   1399  NH1 ARG A  99       4.355  11.580  25.387  1.00  0.73           N  
ATOM   1400  NH2 ARG A  99       6.557  11.301  24.882  1.00  0.73           N  
ATOM   1401  H   ARG A  99       3.728  15.892  20.766  1.00  0.73           H  
ATOM   1402  HA  ARG A  99       0.908  15.032  20.764  1.00  0.73           H  
ATOM   1403 1HB  ARG A  99       1.393  13.028  22.131  1.00  0.73           H  
ATOM   1404 2HB  ARG A  99       2.214  12.932  20.584  1.00  0.73           H  
ATOM   1405 1HG  ARG A  99       4.323  13.652  21.676  1.00  0.73           H  
ATOM   1406 2HG  ARG A  99       3.468  13.761  23.240  1.00  0.73           H  
ATOM   1407 1HD  ARG A  99       2.985  11.421  23.165  1.00  0.73           H  
ATOM   1408 2HD  ARG A  99       3.750  11.304  21.554  1.00  0.73           H  
ATOM   1409  HE  ARG A  99       5.856  11.493  22.521  1.00  0.73           H  
ATOM   1410 1HH1 ARG A  99       3.363  11.704  25.143  1.00  0.73           H  
ATOM   1411 2HH1 ARG A  99       4.588  11.508  26.365  1.00  0.73           H  
ATOM   1412 1HH2 ARG A  99       7.305  11.229  24.206  1.00  0.73           H  
ATOM   1413 2HH2 ARG A  99       6.760  11.235  25.868  1.00  0.73           H  
ATOM   1414  N   ALA A 100       0.624  15.344  23.284  1.00  0.68           N  
ATOM   1415  CA  ALA A 100       0.363  15.797  24.647  1.00  0.68           C  
ATOM   1416  C   ALA A 100      -0.267  14.678  25.474  1.00  0.68           C  
ATOM   1417  O   ALA A 100      -0.917  14.940  26.485  1.00  0.68           O  
ATOM   1418  CB  ALA A 100      -0.554  17.007  24.635  1.00  0.68           C  
ATOM   1419  H   ALA A 100      -0.077  14.774  22.810  1.00  0.68           H  
ATOM   1420  HA  ALA A 100       1.314  16.066  25.107  1.00  0.68           H  
ATOM   1421 1HB  ALA A 100      -0.724  17.343  25.658  1.00  0.68           H  
ATOM   1422 2HB  ALA A 100      -0.089  17.808  24.061  1.00  0.68           H  
ATOM   1423 3HB  ALA A 100      -1.506  16.733  24.178  1.00  0.68           H  
ATOM   1424  N   CYS A 101      -0.074  13.438  25.027  1.00  0.64           N  
ATOM   1425  CA  CYS A 101      -0.646  12.254  25.674  1.00  0.64           C  
ATOM   1426  C   CYS A 101       0.353  11.346  26.377  1.00  0.64           C  
ATOM   1427  O   CYS A 101       1.528  11.277  25.996  1.00  0.64           O  
ATOM   1428  CB  CYS A 101      -1.357  11.379  24.657  1.00  0.64           C  
ATOM   1429  SG  CYS A 101      -2.768  12.098  23.872  1.00  0.64           S  
ATOM   1430  H   CYS A 101       0.486  13.317  24.199  1.00  0.64           H  
ATOM   1431  HA  CYS A 101      -1.378  12.590  26.412  1.00  0.64           H  
ATOM   1432 1HB  CYS A 101      -0.651  11.101  23.878  1.00  0.64           H  
ATOM   1433 2HB  CYS A 101      -1.671  10.454  25.151  1.00  0.64           H  
ATOM   1434  N   SER A 102      -0.153  10.628  27.384  1.00  0.61           N  
ATOM   1435  CA  SER A 102       0.541   9.558  28.097  1.00  0.61           C  
ATOM   1436  C   SER A 102       0.164   8.211  27.491  1.00  0.61           C  
ATOM   1437  O   SER A 102      -0.815   8.108  26.761  1.00  0.61           O  
ATOM   1438  CB  SER A 102       0.158   9.581  29.559  1.00  0.61           C  
ATOM   1439  OG  SER A 102      -1.208   9.275  29.707  1.00  0.61           O  
ATOM   1440  H   SER A 102      -1.124  10.813  27.660  1.00  0.61           H  
ATOM   1441  HA  SER A 102       1.618   9.701  27.994  1.00  0.61           H  
ATOM   1442 1HB  SER A 102       0.759   8.859  30.107  1.00  0.61           H  
ATOM   1443 2HB  SER A 102       0.360  10.566  29.975  1.00  0.61           H  
ATOM   1444  HG  SER A 102      -1.702   9.996  29.219  1.00  0.61           H  
ATOM   1445  N   HIS A 103       0.851   7.142  27.867  1.00  0.58           N  
ATOM   1446  CA  HIS A 103       0.490   5.834  27.309  1.00  0.58           C  
ATOM   1447  C   HIS A 103      -0.815   5.297  27.911  1.00  0.58           C  
ATOM   1448  O   HIS A 103      -1.480   4.436  27.340  1.00  0.58           O  
ATOM   1449  CB  HIS A 103       1.627   4.840  27.489  1.00  0.58           C  
ATOM   1450  CG  HIS A 103       2.815   5.159  26.661  1.00  0.58           C  
ATOM   1451  ND1 HIS A 103       3.783   6.067  27.054  1.00  0.58           N  
ATOM   1452  CD2 HIS A 103       3.199   4.698  25.451  1.00  0.58           C  
ATOM   1453  CE1 HIS A 103       4.715   6.137  26.111  1.00  0.58           C  
ATOM   1454  NE2 HIS A 103       4.378   5.316  25.138  1.00  0.58           N  
ATOM   1455  H   HIS A 103       1.640   7.230  28.491  1.00  0.58           H  
ATOM   1456  HA  HIS A 103       0.325   5.934  26.234  1.00  0.58           H  
ATOM   1457 1HB  HIS A 103       1.917   4.774  28.537  1.00  0.58           H  
ATOM   1458 2HB  HIS A 103       1.283   3.863  27.173  1.00  0.58           H  
ATOM   1459  HD2 HIS A 103       2.667   3.966  24.838  1.00  0.58           H  
ATOM   1460  HE1 HIS A 103       5.605   6.763  26.135  1.00  0.58           H  
ATOM   1461  HE2 HIS A 103       4.895   5.149  24.273  1.00  0.58           H  
ATOM   1462  N   SER A 104      -1.234   5.849  29.049  1.00  0.57           N  
ATOM   1463  CA  SER A 104      -2.481   5.428  29.683  1.00  0.57           C  
ATOM   1464  C   SER A 104      -3.688   5.830  28.832  1.00  0.57           C  
ATOM   1465  O   SER A 104      -4.804   5.327  29.023  1.00  0.57           O  
ATOM   1466  CB  SER A 104      -2.591   6.010  31.081  1.00  0.57           C  
ATOM   1467  OG  SER A 104      -2.797   7.411  31.081  1.00  0.57           O  
ATOM   1468  H   SER A 104      -0.673   6.569  29.483  1.00  0.57           H  
ATOM   1469  HA  SER A 104      -2.489   4.350  29.770  1.00  0.57           H  
ATOM   1470 1HB  SER A 104      -3.409   5.523  31.608  1.00  0.57           H  
ATOM   1471 2HB  SER A 104      -1.676   5.783  31.627  1.00  0.57           H  
ATOM   1472  HG  SER A 104      -2.092   7.831  30.547  1.00  0.57           H  
ATOM   1473  N   GLU A 105      -3.447   6.751  27.886  1.00  0.56           N  
ATOM   1474  CA  GLU A 105      -4.438   7.287  26.975  1.00  0.56           C  
ATOM   1475  C   GLU A 105      -4.405   6.553  25.629  1.00  0.56           C  
ATOM   1476  O   GLU A 105      -5.075   6.944  24.676  1.00  0.56           O  
ATOM   1477  CB  GLU A 105      -4.180   8.787  26.821  1.00  0.56           C  
ATOM   1478  CG  GLU A 105      -4.331   9.538  28.161  1.00  0.56           C  
ATOM   1479  CD  GLU A 105      -3.943  11.001  28.155  1.00  0.56           C  
ATOM   1480  OE1 GLU A 105      -4.808  11.837  28.053  1.00  0.56           O  
ATOM   1481  OE2 GLU A 105      -2.759  11.281  28.305  1.00  0.56           O  
ATOM   1482  H   GLU A 105      -2.501   7.108  27.761  1.00  0.56           H  
ATOM   1483  HA  GLU A 105      -5.431   7.148  27.408  1.00  0.56           H  
ATOM   1484 1HB  GLU A 105      -3.183   8.957  26.429  1.00  0.56           H  
ATOM   1485 2HB  GLU A 105      -4.895   9.209  26.115  1.00  0.56           H  
ATOM   1486 1HG  GLU A 105      -5.373   9.462  28.469  1.00  0.56           H  
ATOM   1487 2HG  GLU A 105      -3.733   9.018  28.906  1.00  0.56           H  
ATOM   1488  N   ASP A 106      -3.592   5.500  25.507  1.00  0.55           N  
ATOM   1489  CA  ASP A 106      -3.573   4.789  24.233  1.00  0.55           C  
ATOM   1490  C   ASP A 106      -4.977   4.289  23.901  1.00  0.55           C  
ATOM   1491  O   ASP A 106      -5.630   3.655  24.726  1.00  0.55           O  
ATOM   1492  CB  ASP A 106      -2.605   3.609  24.302  1.00  0.55           C  
ATOM   1493  CG  ASP A 106      -1.099   3.986  24.265  1.00  0.55           C  
ATOM   1494  OD1 ASP A 106      -0.773   5.106  23.953  1.00  0.55           O  
ATOM   1495  OD2 ASP A 106      -0.274   3.136  24.580  1.00  0.55           O  
ATOM   1496  H   ASP A 106      -3.006   5.181  26.277  1.00  0.55           H  
ATOM   1497  HA  ASP A 106      -3.253   5.473  23.446  1.00  0.55           H  
ATOM   1498 1HB  ASP A 106      -2.798   3.034  25.208  1.00  0.55           H  
ATOM   1499 2HB  ASP A 106      -2.809   2.970  23.459  1.00  0.55           H  
ATOM   1500  N   ALA A 107      -5.417   4.539  22.672  1.00  0.55           N  
ATOM   1501  CA  ALA A 107      -6.745   4.151  22.208  1.00  0.55           C  
ATOM   1502  C   ALA A 107      -6.871   2.675  21.961  1.00  0.55           C  
ATOM   1503  O   ALA A 107      -5.900   2.019  21.565  1.00  0.55           O  
ATOM   1504  CB  ALA A 107      -7.082   4.859  20.921  1.00  0.55           C  
ATOM   1505  H   ALA A 107      -4.819   5.053  22.029  1.00  0.55           H  
ATOM   1506  HA  ALA A 107      -7.464   4.430  22.980  1.00  0.55           H  
ATOM   1507 1HB  ALA A 107      -8.088   4.576  20.608  1.00  0.55           H  
ATOM   1508 2HB  ALA A 107      -7.033   5.927  21.070  1.00  0.55           H  
ATOM   1509 3HB  ALA A 107      -6.363   4.569  20.155  1.00  0.55           H  
ATOM   1510  N   GLY A 108      -8.091   2.167  22.114  1.00  0.56           N  
ATOM   1511  CA  GLY A 108      -8.351   0.775  21.775  1.00  0.56           C  
ATOM   1512  C   GLY A 108      -9.565   0.653  20.873  1.00  0.56           C  
ATOM   1513  O   GLY A 108     -10.423   1.541  20.845  1.00  0.56           O  
ATOM   1514  H   GLY A 108      -8.846   2.763  22.467  1.00  0.56           H  
ATOM   1515 1HA  GLY A 108      -7.489   0.354  21.267  1.00  0.56           H  
ATOM   1516 2HA  GLY A 108      -8.502   0.199  22.684  1.00  0.56           H  
ATOM   1517  N   VAL A 109      -9.603  -0.434  20.114  1.00  0.58           N  
ATOM   1518  CA  VAL A 109     -10.672  -0.757  19.168  1.00  0.58           C  
ATOM   1519  C   VAL A 109     -11.170  -2.202  19.212  1.00  0.58           C  
ATOM   1520  O   VAL A 109     -10.384  -3.142  19.366  1.00  0.58           O  
ATOM   1521  CB  VAL A 109     -10.216  -0.398  17.736  1.00  0.58           C  
ATOM   1522  CG1 VAL A 109     -11.172  -0.833  16.727  1.00  0.58           C  
ATOM   1523  CG2 VAL A 109     -10.143   1.076  17.593  1.00  0.58           C  
ATOM   1524  H   VAL A 109      -8.823  -1.087  20.204  1.00  0.58           H  
ATOM   1525  HA  VAL A 109     -11.523  -0.118  19.404  1.00  0.58           H  
ATOM   1526  HB  VAL A 109      -9.255  -0.861  17.542  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 109     -10.805  -0.538  15.744  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 109     -11.282  -1.910  16.761  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 109     -12.118  -0.360  16.918  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 109      -9.825   1.312  16.581  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 109     -11.127   1.498  17.775  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 109      -9.453   1.496  18.294  1.00  0.58           H  
ATOM   1533  N   THR A 110     -12.493  -2.365  19.111  1.00  0.64           N  
ATOM   1534  CA  THR A 110     -13.117  -3.673  18.944  1.00  0.64           C  
ATOM   1535  C   THR A 110     -13.844  -3.710  17.599  1.00  0.64           C  
ATOM   1536  O   THR A 110     -14.859  -3.020  17.409  1.00  0.64           O  
ATOM   1537  CB  THR A 110     -14.110  -3.979  20.074  1.00  0.64           C  
ATOM   1538  OG1 THR A 110     -13.423  -4.010  21.348  1.00  0.64           O  
ATOM   1539  CG2 THR A 110     -14.831  -5.309  19.807  1.00  0.64           C  
ATOM   1540  H   THR A 110     -13.101  -1.547  19.083  1.00  0.64           H  
ATOM   1541  HA  THR A 110     -12.345  -4.443  18.931  1.00  0.64           H  
ATOM   1542  HB  THR A 110     -14.854  -3.184  20.104  1.00  0.64           H  
ATOM   1543  HG1 THR A 110     -12.842  -4.786  21.367  1.00  0.64           H  
ATOM   1544 1HG2 THR A 110     -15.548  -5.502  20.603  1.00  0.64           H  
ATOM   1545 2HG2 THR A 110     -15.357  -5.255  18.852  1.00  0.64           H  
ATOM   1546 3HG2 THR A 110     -14.116  -6.123  19.767  1.00  0.64           H  
ATOM   1547  N   CYS A 111     -13.338  -4.531  16.678  1.00  0.72           N  
ATOM   1548  CA  CYS A 111     -13.859  -4.600  15.320  1.00  0.72           C  
ATOM   1549  C   CYS A 111     -14.859  -5.709  15.107  1.00  0.72           C  
ATOM   1550  O   CYS A 111     -14.864  -6.706  15.833  1.00  0.72           O  
ATOM   1551  CB  CYS A 111     -12.738  -4.784  14.311  1.00  0.72           C  
ATOM   1552  SG  CYS A 111     -11.537  -3.427  14.228  1.00  0.72           S  
ATOM   1553  H   CYS A 111     -12.524  -5.091  16.910  1.00  0.72           H  
ATOM   1554  HA  CYS A 111     -14.354  -3.675  15.108  1.00  0.72           H  
ATOM   1555 1HB  CYS A 111     -12.195  -5.700  14.531  1.00  0.72           H  
ATOM   1556 2HB  CYS A 111     -13.181  -4.901  13.327  1.00  0.72           H  
ATOM   1557  N   THR A 112     -15.698  -5.534  14.091  1.00  0.84           N  
ATOM   1558  CA  THR A 112     -16.667  -6.557  13.740  1.00  0.84           C  
ATOM   1559  C   THR A 112     -16.091  -7.490  12.679  1.00  0.84           C  
ATOM   1560  O   THR A 112     -14.923  -7.353  12.327  1.00  0.84           O  
ATOM   1561  CB  THR A 112     -18.001  -5.950  13.244  1.00  0.84           C  
ATOM   1562  OG1 THR A 112     -18.985  -6.984  13.273  1.00  0.84           O  
ATOM   1563  CG2 THR A 112     -17.884  -5.395  11.829  1.00  0.84           C  
ATOM   1564  H   THR A 112     -15.644  -4.671  13.547  1.00  0.84           H  
ATOM   1565  HA  THR A 112     -16.873  -7.156  14.623  1.00  0.84           H  
ATOM   1566  HB  THR A 112     -18.300  -5.145  13.898  1.00  0.84           H  
ATOM   1567  HG1 THR A 112     -18.828  -7.595  12.543  1.00  0.84           H  
ATOM   1568 1HG2 THR A 112     -18.841  -4.981  11.521  1.00  0.84           H  
ATOM   1569 2HG2 THR A 112     -17.149  -4.629  11.811  1.00  0.84           H  
ATOM   1570 3HG2 THR A 112     -17.598  -6.168  11.134  1.00  0.84           H  
ATOM   1571  N   LEU A 113     -16.929  -8.433  12.227  1.00  0.98           N  
ATOM   1572  CA  LEU A 113     -16.655  -9.491  11.241  1.00  0.98           C  
ATOM   1573  C   LEU A 113     -17.064 -10.824  11.841  1.00  0.98           C  
ATOM   1574  O   LEU A 113     -17.848 -11.554  11.235  1.00  0.98           O  
ATOM   1575  OXT LEU A 113     -16.972 -10.925  13.063  1.00  0.98           O  
ATOM   1576  CB  LEU A 113     -15.176  -9.545  10.797  1.00  0.98           C  
ATOM   1577  CG  LEU A 113     -14.817 -10.543   9.689  1.00  0.98           C  
ATOM   1578  CD1 LEU A 113     -13.563 -10.047   8.954  1.00  0.98           C  
ATOM   1579  CD2 LEU A 113     -14.561 -11.909  10.302  1.00  0.98           C  
ATOM   1580  H   LEU A 113     -17.858  -8.369  12.620  1.00  0.98           H  
ATOM   1581  HA  LEU A 113     -17.266  -9.313  10.357  1.00  0.98           H  
ATOM   1582 1HB  LEU A 113     -14.915  -8.602  10.376  1.00  0.98           H  
ATOM   1583 2HB  LEU A 113     -14.538  -9.749  11.659  1.00  0.98           H  
ATOM   1584  HG  LEU A 113     -15.636 -10.608   8.972  1.00  0.98           H  
ATOM   1585 1HD1 LEU A 113     -13.305 -10.748   8.162  1.00  0.98           H  
ATOM   1586 2HD1 LEU A 113     -13.748  -9.071   8.520  1.00  0.98           H  
ATOM   1587 3HD1 LEU A 113     -12.735  -9.976   9.654  1.00  0.98           H  
ATOM   1588 1HD2 LEU A 113     -14.301 -12.618   9.515  1.00  0.98           H  
ATOM   1589 2HD2 LEU A 113     -13.737 -11.837  11.013  1.00  0.98           H  
ATOM   1590 3HD2 LEU A 113     -15.457 -12.253  10.818  1.00  0.98           H  
TER    1591
ENDMDL

REMARK ID 102706 MODEL 3 2021-07-24_00000077_1_11
PFRMAT TS
TARGET 2021-07-24_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   7       1.313  -0.439   0.804  1.00  4.00           N  
ATOM      2  CA  GLY A   7       1.650   0.517  -0.242  1.00  4.00           C  
ATOM      3  C   GLY A   7       1.227   1.929   0.141  1.00  4.00           C  
ATOM      4  O   GLY A   7       0.178   2.129   0.751  1.00  4.00           O  
ATOM      5  H   GLY A   7       1.213  -0.110   1.754  1.00  4.00           H  
ATOM      6 1HA  GLY A   7       2.725   0.493  -0.425  1.00  4.00           H  
ATOM      7 2HA  GLY A   7       1.161   0.225  -1.171  1.00  4.00           H  
ATOM      8  N   SER A   8       2.044   2.913  -0.243  1.00  3.13           N  
ATOM      9  CA  SER A   8       1.787   4.330   0.045  1.00  3.13           C  
ATOM     10  C   SER A   8       0.712   4.950  -0.834  1.00  3.13           C  
ATOM     11  O   SER A   8       0.228   6.048  -0.567  1.00  3.13           O  
ATOM     12  CB  SER A   8       3.046   5.120  -0.193  1.00  3.13           C  
ATOM     13  OG  SER A   8       3.364   5.139  -1.571  1.00  3.13           O  
ATOM     14  H   SER A   8       2.893   2.672  -0.738  1.00  3.13           H  
ATOM     15  HA  SER A   8       1.478   4.419   1.088  1.00  3.13           H  
ATOM     16 1HB  SER A   8       2.923   6.139   0.169  1.00  3.13           H  
ATOM     17 2HB  SER A   8       3.870   4.672   0.360  1.00  3.13           H  
ATOM     18  HG  SER A   8       4.309   5.430  -1.611  1.00  3.13           H  
ATOM     19  N   GLY A   9       0.387   4.266  -1.919  1.00  2.32           N  
ATOM     20  CA  GLY A   9      -0.568   4.763  -2.893  1.00  2.32           C  
ATOM     21  C   GLY A   9       0.070   5.698  -3.928  1.00  2.32           C  
ATOM     22  O   GLY A   9      -0.624   6.197  -4.813  1.00  2.32           O  
ATOM     23  H   GLY A   9       0.822   3.370  -2.066  1.00  2.32           H  
ATOM     24 1HA  GLY A   9      -1.027   3.917  -3.404  1.00  2.32           H  
ATOM     25 2HA  GLY A   9      -1.368   5.288  -2.374  1.00  2.32           H  
ATOM     26  N   LEU A  10       1.383   5.953  -3.829  1.00  1.68           N  
ATOM     27  CA  LEU A  10       2.024   6.840  -4.802  1.00  1.68           C  
ATOM     28  C   LEU A  10       1.884   6.242  -6.201  1.00  1.68           C  
ATOM     29  O   LEU A  10       2.227   5.073  -6.399  1.00  1.68           O  
ATOM     30  CB  LEU A  10       3.536   6.982  -4.532  1.00  1.68           C  
ATOM     31  CG  LEU A  10       4.249   8.098  -5.329  1.00  1.68           C  
ATOM     32  CD1 LEU A  10       3.786   9.398  -4.781  1.00  1.68           C  
ATOM     33  CD2 LEU A  10       5.741   7.957  -5.232  1.00  1.68           C  
ATOM     34  H   LEU A  10       1.940   5.557  -3.069  1.00  1.68           H  
ATOM     35  HA  LEU A  10       1.538   7.816  -4.777  1.00  1.68           H  
ATOM     36 1HB  LEU A  10       3.685   7.183  -3.471  1.00  1.68           H  
ATOM     37 2HB  LEU A  10       4.025   6.037  -4.769  1.00  1.68           H  
ATOM     38  HG  LEU A  10       3.946   8.049  -6.378  1.00  1.68           H  
ATOM     39 1HD1 LEU A  10       4.216  10.208  -5.326  1.00  1.68           H  
ATOM     40 2HD1 LEU A  10       2.744   9.443  -4.853  1.00  1.68           H  
ATOM     41 3HD1 LEU A  10       4.076   9.461  -3.738  1.00  1.68           H  
ATOM     42 1HD2 LEU A  10       6.235   8.741  -5.778  1.00  1.68           H  
ATOM     43 2HD2 LEU A  10       6.036   8.009  -4.184  1.00  1.68           H  
ATOM     44 3HD2 LEU A  10       6.027   6.997  -5.652  1.00  1.68           H  
ATOM     45  N   LYS A  11       1.421   7.028  -7.169  1.00  1.24           N  
ATOM     46  CA  LYS A  11       1.311   6.494  -8.541  1.00  1.24           C  
ATOM     47  C   LYS A  11       1.953   7.412  -9.566  1.00  1.24           C  
ATOM     48  O   LYS A  11       1.973   8.625  -9.395  1.00  1.24           O  
ATOM     49  CB  LYS A  11      -0.141   6.213  -8.949  1.00  1.24           C  
ATOM     50  CG  LYS A  11      -0.843   5.144  -8.138  1.00  1.24           C  
ATOM     51  CD  LYS A  11      -2.239   4.870  -8.661  1.00  1.24           C  
ATOM     52  CE  LYS A  11      -2.940   3.830  -7.803  1.00  1.24           C  
ATOM     53  NZ  LYS A  11      -4.313   3.525  -8.300  1.00  1.24           N  
ATOM     54  H   LYS A  11       1.147   7.980  -6.919  1.00  1.24           H  
ATOM     55  HA  LYS A  11       1.848   5.547  -8.583  1.00  1.24           H  
ATOM     56 1HB  LYS A  11      -0.727   7.112  -8.883  1.00  1.24           H  
ATOM     57 2HB  LYS A  11      -0.160   5.893  -9.987  1.00  1.24           H  
ATOM     58 1HG  LYS A  11      -0.257   4.225  -8.160  1.00  1.24           H  
ATOM     59 2HG  LYS A  11      -0.923   5.468  -7.115  1.00  1.24           H  
ATOM     60 1HD  LYS A  11      -2.820   5.790  -8.658  1.00  1.24           H  
ATOM     61 2HD  LYS A  11      -2.179   4.504  -9.686  1.00  1.24           H  
ATOM     62 1HE  LYS A  11      -2.351   2.914  -7.806  1.00  1.24           H  
ATOM     63 2HE  LYS A  11      -3.008   4.204  -6.781  1.00  1.24           H  
ATOM     64 1HZ  LYS A  11      -4.741   2.833  -7.703  1.00  1.24           H  
ATOM     65 2HZ  LYS A  11      -4.869   4.368  -8.291  1.00  1.24           H  
ATOM     66 3HZ  LYS A  11      -4.259   3.168  -9.244  1.00  1.24           H  
ATOM     67  N   VAL A  12       2.471   6.830 -10.643  1.00  0.96           N  
ATOM     68  CA  VAL A  12       3.094   7.604 -11.720  1.00  0.96           C  
ATOM     69  C   VAL A  12       2.449   7.248 -13.057  1.00  0.96           C  
ATOM     70  O   VAL A  12       2.131   6.082 -13.301  1.00  0.96           O  
ATOM     71  CB  VAL A  12       4.623   7.367 -11.773  1.00  0.96           C  
ATOM     72  CG1 VAL A  12       5.263   8.189 -12.886  1.00  0.96           C  
ATOM     73  CG2 VAL A  12       5.253   7.751 -10.446  1.00  0.96           C  
ATOM     74  H   VAL A  12       2.434   5.823 -10.725  1.00  0.96           H  
ATOM     75  HA  VAL A  12       2.927   8.661 -11.531  1.00  0.96           H  
ATOM     76  HB  VAL A  12       4.817   6.314 -11.987  1.00  0.96           H  
ATOM     77 1HG1 VAL A  12       6.323   7.992 -12.877  1.00  0.96           H  
ATOM     78 2HG1 VAL A  12       4.856   7.927 -13.848  1.00  0.96           H  
ATOM     79 3HG1 VAL A  12       5.084   9.251 -12.696  1.00  0.96           H  
ATOM     80 1HG2 VAL A  12       6.323   7.570 -10.509  1.00  0.96           H  
ATOM     81 2HG2 VAL A  12       5.068   8.808 -10.254  1.00  0.96           H  
ATOM     82 3HG2 VAL A  12       4.833   7.156  -9.640  1.00  0.96           H  
ATOM     83  N   ARG A  13       2.200   8.250 -13.899  1.00  0.81           N  
ATOM     84  CA  ARG A  13       1.629   7.989 -15.222  1.00  0.81           C  
ATOM     85  C   ARG A  13       2.216   8.923 -16.277  1.00  0.81           C  
ATOM     86  O   ARG A  13       2.766   9.976 -15.945  1.00  0.81           O  
ATOM     87  CB  ARG A  13       0.123   8.177 -15.215  1.00  0.81           C  
ATOM     88  CG  ARG A  13      -0.340   9.596 -15.027  1.00  0.81           C  
ATOM     89  CD  ARG A  13      -1.821   9.674 -14.969  1.00  0.81           C  
ATOM     90  NE  ARG A  13      -2.313  11.036 -14.876  1.00  0.81           N  
ATOM     91  CZ  ARG A  13      -3.589  11.368 -14.634  1.00  0.81           C  
ATOM     92  NH1 ARG A  13      -4.498  10.440 -14.434  1.00  0.81           N  
ATOM     93  NH2 ARG A  13      -3.914  12.640 -14.605  1.00  0.81           N  
ATOM     94  H   ARG A  13       2.443   9.197 -13.611  1.00  0.81           H  
ATOM     95  HA  ARG A  13       1.848   6.963 -15.507  1.00  0.81           H  
ATOM     96 1HB  ARG A  13      -0.290   7.823 -16.159  1.00  0.81           H  
ATOM     97 2HB  ARG A  13      -0.314   7.577 -14.417  1.00  0.81           H  
ATOM     98 1HG  ARG A  13       0.082   9.998 -14.125  1.00  0.81           H  
ATOM     99 2HG  ARG A  13       0.004  10.190 -15.866  1.00  0.81           H  
ATOM    100 1HD  ARG A  13      -2.229   9.235 -15.877  1.00  0.81           H  
ATOM    101 2HD  ARG A  13      -2.186   9.125 -14.113  1.00  0.81           H  
ATOM    102  HE  ARG A  13      -1.661  11.822 -15.021  1.00  0.81           H  
ATOM    103 1HH1 ARG A  13      -4.235   9.466 -14.455  1.00  0.81           H  
ATOM    104 2HH1 ARG A  13      -5.454  10.703 -14.252  1.00  0.81           H  
ATOM    105 1HH2 ARG A  13      -3.171  13.330 -14.786  1.00  0.81           H  
ATOM    106 2HH2 ARG A  13      -4.860  12.927 -14.429  1.00  0.81           H  
ATOM    107  N   LEU A  14       2.101   8.539 -17.554  1.00  0.73           N  
ATOM    108  CA  LEU A  14       2.519   9.428 -18.637  1.00  0.73           C  
ATOM    109  C   LEU A  14       1.308   9.890 -19.426  1.00  0.73           C  
ATOM    110  O   LEU A  14       0.469   9.071 -19.810  1.00  0.73           O  
ATOM    111  CB  LEU A  14       3.490   8.729 -19.593  1.00  0.73           C  
ATOM    112  CG  LEU A  14       4.756   8.203 -18.969  1.00  0.73           C  
ATOM    113  CD1 LEU A  14       5.617   7.482 -20.015  1.00  0.73           C  
ATOM    114  CD2 LEU A  14       5.526   9.331 -18.364  1.00  0.73           C  
ATOM    115  H   LEU A  14       1.690   7.644 -17.780  1.00  0.73           H  
ATOM    116  HA  LEU A  14       3.010  10.296 -18.214  1.00  0.73           H  
ATOM    117 1HB  LEU A  14       2.980   7.901 -20.089  1.00  0.73           H  
ATOM    118 2HB  LEU A  14       3.781   9.434 -20.335  1.00  0.73           H  
ATOM    119  HG  LEU A  14       4.481   7.507 -18.210  1.00  0.73           H  
ATOM    120 1HD1 LEU A  14       6.518   7.097 -19.544  1.00  0.73           H  
ATOM    121 2HD1 LEU A  14       5.052   6.655 -20.447  1.00  0.73           H  
ATOM    122 3HD1 LEU A  14       5.901   8.179 -20.803  1.00  0.73           H  
ATOM    123 1HD2 LEU A  14       6.424   8.938 -17.896  1.00  0.73           H  
ATOM    124 2HD2 LEU A  14       5.800  10.047 -19.142  1.00  0.73           H  
ATOM    125 3HD2 LEU A  14       4.913   9.826 -17.619  1.00  0.73           H  
ATOM    126  N   VAL A  15       1.230  11.192 -19.693  1.00  0.71           N  
ATOM    127  CA  VAL A  15       0.098  11.719 -20.458  1.00  0.71           C  
ATOM    128  C   VAL A  15       0.499  12.632 -21.637  1.00  0.71           C  
ATOM    129  O   VAL A  15       1.520  13.315 -21.604  1.00  0.71           O  
ATOM    130  CB  VAL A  15      -0.814  12.510 -19.500  1.00  0.71           C  
ATOM    131  CG1 VAL A  15      -1.384  11.616 -18.394  1.00  0.71           C  
ATOM    132  CG2 VAL A  15      -0.026  13.577 -18.911  1.00  0.71           C  
ATOM    133  H   VAL A  15       1.949  11.805 -19.301  1.00  0.71           H  
ATOM    134  HA  VAL A  15      -0.464  10.875 -20.858  1.00  0.71           H  
ATOM    135  HB  VAL A  15      -1.651  12.926 -20.059  1.00  0.71           H  
ATOM    136 1HG1 VAL A  15      -2.019  12.216 -17.737  1.00  0.71           H  
ATOM    137 2HG1 VAL A  15      -1.971  10.812 -18.836  1.00  0.71           H  
ATOM    138 3HG1 VAL A  15      -0.575  11.201 -17.817  1.00  0.71           H  
ATOM    139 1HG2 VAL A  15      -0.660  14.139 -18.251  1.00  0.71           H  
ATOM    140 2HG2 VAL A  15       0.808  13.156 -18.345  1.00  0.71           H  
ATOM    141 3HG2 VAL A  15       0.345  14.212 -19.703  1.00  0.71           H  
ATOM    142  N   GLY A  16      -0.345  12.691 -22.670  1.00  0.72           N  
ATOM    143  CA  GLY A  16      -0.111  13.606 -23.803  1.00  0.72           C  
ATOM    144  C   GLY A  16       0.833  13.104 -24.919  1.00  0.72           C  
ATOM    145  O   GLY A  16       1.142  13.851 -25.849  1.00  0.72           O  
ATOM    146  H   GLY A  16      -1.167  12.103 -22.674  1.00  0.72           H  
ATOM    147 1HA  GLY A  16      -1.075  13.852 -24.250  1.00  0.72           H  
ATOM    148 2HA  GLY A  16       0.281  14.547 -23.414  1.00  0.72           H  
ATOM    149  N   GLY A  17       1.309  11.867 -24.827  1.00  0.73           N  
ATOM    150  CA  GLY A  17       2.226  11.336 -25.836  1.00  0.73           C  
ATOM    151  C   GLY A  17       1.502  10.576 -26.939  1.00  0.73           C  
ATOM    152  O   GLY A  17       0.277  10.650 -27.054  1.00  0.73           O  
ATOM    153  H   GLY A  17       1.041  11.279 -24.051  1.00  0.73           H  
ATOM    154 1HA  GLY A  17       2.794  12.143 -26.280  1.00  0.73           H  
ATOM    155 2HA  GLY A  17       2.940  10.683 -25.355  1.00  0.73           H  
ATOM    156  N   SER A  18       2.261   9.823 -27.749  1.00  0.73           N  
ATOM    157  CA  SER A  18       1.672   9.064 -28.862  1.00  0.73           C  
ATOM    158  C   SER A  18       1.168   7.675 -28.445  1.00  0.73           C  
ATOM    159  O   SER A  18       0.620   6.929 -29.258  1.00  0.73           O  
ATOM    160  CB  SER A  18       2.660   8.933 -30.000  1.00  0.73           C  
ATOM    161  OG  SER A  18       3.749   8.140 -29.650  1.00  0.73           O  
ATOM    162  H   SER A  18       3.282   9.791 -27.621  1.00  0.73           H  
ATOM    163  HA  SER A  18       0.816   9.627 -29.233  1.00  0.73           H  
ATOM    164 1HB  SER A  18       2.156   8.499 -30.860  1.00  0.73           H  
ATOM    165 2HB  SER A  18       3.011   9.921 -30.291  1.00  0.73           H  
ATOM    166  HG  SER A  18       4.283   8.679 -29.030  1.00  0.73           H  
ATOM    167  N   GLY A  19       1.384   7.324 -27.186  1.00  0.71           N  
ATOM    168  CA  GLY A  19       0.995   6.031 -26.642  1.00  0.71           C  
ATOM    169  C   GLY A  19       1.402   5.933 -25.169  1.00  0.71           C  
ATOM    170  O   GLY A  19       2.004   6.859 -24.636  1.00  0.71           O  
ATOM    171  H   GLY A  19       1.835   7.998 -26.588  1.00  0.71           H  
ATOM    172 1HA  GLY A  19      -0.083   5.927 -26.747  1.00  0.71           H  
ATOM    173 2HA  GLY A  19       1.468   5.237 -27.221  1.00  0.71           H  
ATOM    174  N   PRO A  20       1.155   4.792 -24.504  1.00  0.69           N  
ATOM    175  CA  PRO A  20       1.418   4.525 -23.087  1.00  0.69           C  
ATOM    176  C   PRO A  20       2.882   4.712 -22.672  1.00  0.69           C  
ATOM    177  O   PRO A  20       3.191   4.829 -21.480  1.00  0.69           O  
ATOM    178  CB  PRO A  20       1.028   3.042 -22.963  1.00  0.69           C  
ATOM    179  CG  PRO A  20       0.035   2.805 -24.076  1.00  0.69           C  
ATOM    180  CD  PRO A  20       0.535   3.657 -25.220  1.00  0.69           C  
ATOM    181  HA  PRO A  20       0.763   5.156 -22.472  1.00  0.69           H  
ATOM    182 1HB  PRO A  20       1.926   2.412 -23.059  1.00  0.69           H  
ATOM    183 2HB  PRO A  20       0.609   2.848 -21.965  1.00  0.69           H  
ATOM    184 1HG  PRO A  20       0.002   1.732 -24.328  1.00  0.69           H  
ATOM    185 2HG  PRO A  20      -0.977   3.084 -23.747  1.00  0.69           H  
ATOM    186 1HD  PRO A  20       1.294   3.114 -25.808  1.00  0.69           H  
ATOM    187 2HD  PRO A  20      -0.322   3.959 -25.824  1.00  0.69           H  
ATOM    188  N   HIS A  21       3.790   4.648 -23.637  1.00  0.66           N  
ATOM    189  CA  HIS A  21       5.215   4.795 -23.391  1.00  0.66           C  
ATOM    190  C   HIS A  21       5.687   6.252 -23.387  1.00  0.66           C  
ATOM    191  O   HIS A  21       6.845   6.527 -23.080  1.00  0.66           O  
ATOM    192  CB  HIS A  21       6.000   3.962 -24.410  1.00  0.66           C  
ATOM    193  CG  HIS A  21       5.789   4.363 -25.842  1.00  0.66           C  
ATOM    194  ND1 HIS A  21       4.573   4.203 -26.496  1.00  0.66           N  
ATOM    195  CD2 HIS A  21       6.635   4.897 -26.750  1.00  0.66           C  
ATOM    196  CE1 HIS A  21       4.682   4.656 -27.735  1.00  0.66           C  
ATOM    197  NE2 HIS A  21       5.922   5.076 -27.917  1.00  0.66           N  
ATOM    198  H   HIS A  21       3.488   4.527 -24.590  1.00  0.66           H  
ATOM    199  HA  HIS A  21       5.447   4.399 -22.407  1.00  0.66           H  
ATOM    200 1HB  HIS A  21       7.063   4.036 -24.195  1.00  0.66           H  
ATOM    201 2HB  HIS A  21       5.720   2.917 -24.312  1.00  0.66           H  
ATOM    202  HD2 HIS A  21       7.684   5.153 -26.582  1.00  0.66           H  
ATOM    203  HE1 HIS A  21       3.888   4.674 -28.482  1.00  0.66           H  
ATOM    204  HE2 HIS A  21       6.293   5.474 -28.772  1.00  0.66           H  
ATOM    205  N   GLU A  22       4.815   7.195 -23.750  1.00  0.63           N  
ATOM    206  CA  GLU A  22       5.233   8.596 -23.829  1.00  0.63           C  
ATOM    207  C   GLU A  22       4.352   9.586 -23.096  1.00  0.63           C  
ATOM    208  O   GLU A  22       3.124   9.492 -23.106  1.00  0.63           O  
ATOM    209  CB  GLU A  22       5.265   9.075 -25.285  1.00  0.63           C  
ATOM    210  CG  GLU A  22       6.276   8.501 -26.144  1.00  0.63           C  
ATOM    211  CD  GLU A  22       6.200   9.031 -27.545  1.00  0.63           C  
ATOM    212  OE1 GLU A  22       5.201   9.659 -27.890  1.00  0.63           O  
ATOM    213  OE2 GLU A  22       7.120   8.804 -28.290  1.00  0.63           O  
ATOM    214  H   GLU A  22       3.853   6.947 -23.979  1.00  0.63           H  
ATOM    215  HA  GLU A  22       6.230   8.673 -23.409  1.00  0.63           H  
ATOM    216 1HB  GLU A  22       4.308   8.834 -25.746  1.00  0.63           H  
ATOM    217 2HB  GLU A  22       5.379  10.153 -25.309  1.00  0.63           H  
ATOM    218 1HG  GLU A  22       7.234   8.733 -25.722  1.00  0.63           H  
ATOM    219 2HG  GLU A  22       6.150   7.446 -26.148  1.00  0.63           H  
ATOM    220  N   GLY A  23       4.979  10.622 -22.562  1.00  0.62           N  
ATOM    221  CA  GLY A  23       4.184  11.717 -22.045  1.00  0.62           C  
ATOM    222  C   GLY A  23       4.799  12.512 -20.913  1.00  0.62           C  
ATOM    223  O   GLY A  23       5.951  12.323 -20.512  1.00  0.62           O  
ATOM    224  H   GLY A  23       5.999  10.616 -22.513  1.00  0.62           H  
ATOM    225 1HA  GLY A  23       3.931  12.383 -22.861  1.00  0.62           H  
ATOM    226 2HA  GLY A  23       3.235  11.319 -21.704  1.00  0.62           H  
ATOM    227  N   ARG A  24       3.993  13.430 -20.411  1.00  0.62           N  
ATOM    228  CA  ARG A  24       4.325  14.297 -19.304  1.00  0.62           C  
ATOM    229  C   ARG A  24       4.299  13.444 -18.087  1.00  0.62           C  
ATOM    230  O   ARG A  24       3.389  12.623 -17.945  1.00  0.62           O  
ATOM    231  CB  ARG A  24       3.320  15.421 -19.167  1.00  0.62           C  
ATOM    232  CG  ARG A  24       3.563  16.381 -18.049  1.00  0.62           C  
ATOM    233  CD  ARG A  24       2.573  17.511 -18.063  1.00  0.62           C  
ATOM    234  NE  ARG A  24       1.167  17.070 -17.999  1.00  0.62           N  
ATOM    235  CZ  ARG A  24       0.296  17.146 -19.035  1.00  0.62           C  
ATOM    236  NH1 ARG A  24       0.660  17.626 -20.195  1.00  0.62           N  
ATOM    237  NH2 ARG A  24      -0.940  16.738 -18.859  1.00  0.62           N  
ATOM    238  H   ARG A  24       3.070  13.508 -20.820  1.00  0.62           H  
ATOM    239  HA  ARG A  24       5.320  14.714 -19.441  1.00  0.62           H  
ATOM    240 1HB  ARG A  24       3.281  15.993 -20.095  1.00  0.62           H  
ATOM    241 2HB  ARG A  24       2.350  15.007 -19.008  1.00  0.62           H  
ATOM    242 1HG  ARG A  24       3.472  15.862 -17.090  1.00  0.62           H  
ATOM    243 2HG  ARG A  24       4.570  16.784 -18.150  1.00  0.62           H  
ATOM    244 1HD  ARG A  24       2.750  18.134 -17.197  1.00  0.62           H  
ATOM    245 2HD  ARG A  24       2.704  18.103 -18.954  1.00  0.62           H  
ATOM    246  HE  ARG A  24       0.796  16.666 -17.126  1.00  0.62           H  
ATOM    247 1HH1 ARG A  24       1.611  17.975 -20.343  1.00  0.62           H  
ATOM    248 2HH1 ARG A  24      -0.004  17.677 -20.953  1.00  0.62           H  
ATOM    249 1HH2 ARG A  24      -1.204  16.359 -17.939  1.00  0.62           H  
ATOM    250 2HH2 ARG A  24      -1.604  16.790 -19.612  1.00  0.62           H  
ATOM    251  N   VAL A  25       5.297  13.575 -17.234  1.00  0.64           N  
ATOM    252  CA  VAL A  25       5.290  12.723 -16.068  1.00  0.64           C  
ATOM    253  C   VAL A  25       4.437  13.321 -14.977  1.00  0.64           C  
ATOM    254  O   VAL A  25       4.713  14.417 -14.454  1.00  0.64           O  
ATOM    255  CB  VAL A  25       6.704  12.506 -15.534  1.00  0.64           C  
ATOM    256  CG1 VAL A  25       6.648  11.624 -14.302  1.00  0.64           C  
ATOM    257  CG2 VAL A  25       7.539  11.921 -16.590  1.00  0.64           C  
ATOM    258  H   VAL A  25       6.032  14.262 -17.403  1.00  0.64           H  
ATOM    259  HA  VAL A  25       4.868  11.756 -16.339  1.00  0.64           H  
ATOM    260  HB  VAL A  25       7.129  13.469 -15.234  1.00  0.64           H  
ATOM    261 1HG1 VAL A  25       7.643  11.473 -13.912  1.00  0.64           H  
ATOM    262 2HG1 VAL A  25       6.025  12.096 -13.541  1.00  0.64           H  
ATOM    263 3HG1 VAL A  25       6.218  10.660 -14.573  1.00  0.64           H  
ATOM    264 1HG2 VAL A  25       8.526  11.781 -16.209  1.00  0.64           H  
ATOM    265 2HG2 VAL A  25       7.135  10.977 -16.885  1.00  0.64           H  
ATOM    266 3HG2 VAL A  25       7.567  12.591 -17.449  1.00  0.64           H  
ATOM    267  N   GLU A  26       3.398  12.580 -14.628  1.00  0.69           N  
ATOM    268  CA  GLU A  26       2.482  13.009 -13.600  1.00  0.69           C  
ATOM    269  C   GLU A  26       2.575  12.062 -12.437  1.00  0.69           C  
ATOM    270  O   GLU A  26       2.819  10.863 -12.609  1.00  0.69           O  
ATOM    271  CB  GLU A  26       1.051  13.145 -14.129  1.00  0.69           C  
ATOM    272  CG  GLU A  26       0.909  14.253 -15.169  1.00  0.69           C  
ATOM    273  CD  GLU A  26      -0.518  14.566 -15.546  1.00  0.69           C  
ATOM    274  OE1 GLU A  26      -1.381  13.754 -15.289  1.00  0.69           O  
ATOM    275  OE2 GLU A  26      -0.742  15.619 -16.129  1.00  0.69           O  
ATOM    276  H   GLU A  26       3.233  11.694 -15.108  1.00  0.69           H  
ATOM    277  HA  GLU A  26       2.788  13.986 -13.249  1.00  0.69           H  
ATOM    278 1HB  GLU A  26       0.750  12.219 -14.592  1.00  0.69           H  
ATOM    279 2HB  GLU A  26       0.367  13.347 -13.302  1.00  0.69           H  
ATOM    280 1HG  GLU A  26       1.375  15.135 -14.777  1.00  0.69           H  
ATOM    281 2HG  GLU A  26       1.459  13.960 -16.065  1.00  0.69           H  
ATOM    282  N   ILE A  27       2.382  12.604 -11.251  1.00  0.76           N  
ATOM    283  CA  ILE A  27       2.485  11.796 -10.056  1.00  0.76           C  
ATOM    284  C   ILE A  27       1.315  12.057  -9.115  1.00  0.76           C  
ATOM    285  O   ILE A  27       0.829  13.181  -8.986  1.00  0.76           O  
ATOM    286  CB  ILE A  27       3.865  12.054  -9.409  1.00  0.76           C  
ATOM    287  CG1 ILE A  27       4.128  11.132  -8.265  1.00  0.76           C  
ATOM    288  CG2 ILE A  27       3.956  13.492  -8.940  1.00  0.76           C  
ATOM    289  CD1 ILE A  27       5.567  11.127  -7.912  1.00  0.76           C  
ATOM    290  H   ILE A  27       2.158  13.594 -11.207  1.00  0.76           H  
ATOM    291  HA  ILE A  27       2.453  10.756 -10.346  1.00  0.76           H  
ATOM    292  HB  ILE A  27       4.637  11.875 -10.155  1.00  0.76           H  
ATOM    293 1HG1 ILE A  27       3.543  11.438  -7.397  1.00  0.76           H  
ATOM    294 2HG1 ILE A  27       3.835  10.121  -8.540  1.00  0.76           H  
ATOM    295 1HG2 ILE A  27       4.942  13.680  -8.509  1.00  0.76           H  
ATOM    296 2HG2 ILE A  27       3.794  14.170  -9.784  1.00  0.76           H  
ATOM    297 3HG2 ILE A  27       3.194  13.657  -8.188  1.00  0.76           H  
ATOM    298 1HD1 ILE A  27       5.732  10.448  -7.114  1.00  0.76           H  
ATOM    299 2HD1 ILE A  27       6.130  10.806  -8.774  1.00  0.76           H  
ATOM    300 3HD1 ILE A  27       5.883  12.124  -7.623  1.00  0.76           H  
ATOM    301  N   LEU A  28       0.823  10.990  -8.509  1.00  0.84           N  
ATOM    302  CA  LEU A  28      -0.300  11.044  -7.592  1.00  0.84           C  
ATOM    303  C   LEU A  28       0.154  11.059  -6.177  1.00  0.84           C  
ATOM    304  O   LEU A  28       0.777  10.096  -5.735  1.00  0.84           O  
ATOM    305  CB  LEU A  28      -1.179   9.817  -7.761  1.00  0.84           C  
ATOM    306  CG  LEU A  28      -2.353   9.691  -6.842  1.00  0.84           C  
ATOM    307  CD1 LEU A  28      -3.297  10.808  -7.111  1.00  0.84           C  
ATOM    308  CD2 LEU A  28      -2.997   8.353  -7.078  1.00  0.84           C  
ATOM    309  H   LEU A  28       1.259  10.097  -8.698  1.00  0.84           H  
ATOM    310  HA  LEU A  28      -0.875  11.944  -7.782  1.00  0.84           H  
ATOM    311 1HB  LEU A  28      -1.545   9.788  -8.742  1.00  0.84           H  
ATOM    312 2HB  LEU A  28      -0.564   8.954  -7.603  1.00  0.84           H  
ATOM    313  HG  LEU A  28      -2.029   9.762  -5.802  1.00  0.84           H  
ATOM    314 1HD1 LEU A  28      -4.156  10.731  -6.453  1.00  0.84           H  
ATOM    315 2HD1 LEU A  28      -2.782  11.732  -6.930  1.00  0.84           H  
ATOM    316 3HD1 LEU A  28      -3.625  10.766  -8.135  1.00  0.84           H  
ATOM    317 1HD2 LEU A  28      -3.858   8.238  -6.423  1.00  0.84           H  
ATOM    318 2HD2 LEU A  28      -3.316   8.285  -8.117  1.00  0.84           H  
ATOM    319 3HD2 LEU A  28      -2.271   7.570  -6.863  1.00  0.84           H  
ATOM    320  N   HIS A  29      -0.221  12.095  -5.447  1.00  0.90           N  
ATOM    321  CA  HIS A  29       0.164  12.222  -4.051  1.00  0.90           C  
ATOM    322  C   HIS A  29      -0.923  12.999  -3.330  1.00  0.90           C  
ATOM    323  O   HIS A  29      -1.591  13.847  -3.913  1.00  0.90           O  
ATOM    324  CB  HIS A  29       1.534  12.910  -3.917  1.00  0.90           C  
ATOM    325  CG  HIS A  29       2.108  12.919  -2.521  1.00  0.90           C  
ATOM    326  ND1 HIS A  29       1.727  13.831  -1.553  1.00  0.90           N  
ATOM    327  CD2 HIS A  29       3.036  12.130  -1.944  1.00  0.90           C  
ATOM    328  CE1 HIS A  29       2.413  13.603  -0.449  1.00  0.90           C  
ATOM    329  NE2 HIS A  29       3.207  12.574  -0.658  1.00  0.90           N  
ATOM    330  H   HIS A  29      -0.751  12.844  -5.895  1.00  0.90           H  
ATOM    331  HA  HIS A  29       0.233  11.237  -3.593  1.00  0.90           H  
ATOM    332 1HB  HIS A  29       2.254  12.414  -4.573  1.00  0.90           H  
ATOM    333 2HB  HIS A  29       1.462  13.917  -4.245  1.00  0.90           H  
ATOM    334  HD2 HIS A  29       3.557  11.303  -2.408  1.00  0.90           H  
ATOM    335  HE1 HIS A  29       2.332  14.168   0.478  1.00  0.90           H  
ATOM    336  HE2 HIS A  29       3.851  12.176   0.013  1.00  0.90           H  
ATOM    337  N   SER A  30      -1.197  12.614  -2.092  1.00  0.93           N  
ATOM    338  CA  SER A  30      -2.242  13.238  -1.281  1.00  0.93           C  
ATOM    339  C   SER A  30      -3.612  13.232  -1.984  1.00  0.93           C  
ATOM    340  O   SER A  30      -4.432  14.120  -1.761  1.00  0.93           O  
ATOM    341  CB  SER A  30      -1.866  14.670  -0.934  1.00  0.93           C  
ATOM    342  OG  SER A  30      -0.673  14.732  -0.191  1.00  0.93           O  
ATOM    343  H   SER A  30      -0.622  11.895  -1.674  1.00  0.93           H  
ATOM    344  HA  SER A  30      -2.334  12.673  -0.353  1.00  0.93           H  
ATOM    345 1HB  SER A  30      -1.768  15.257  -1.837  1.00  0.93           H  
ATOM    346 2HB  SER A  30      -2.673  15.113  -0.355  1.00  0.93           H  
ATOM    347  HG  SER A  30       0.055  14.461  -0.786  1.00  0.93           H  
ATOM    348  N   GLY A  31      -3.860  12.213  -2.820  1.00  0.91           N  
ATOM    349  CA  GLY A  31      -5.130  12.061  -3.532  1.00  0.91           C  
ATOM    350  C   GLY A  31      -5.269  12.923  -4.801  1.00  0.91           C  
ATOM    351  O   GLY A  31      -6.321  12.901  -5.442  1.00  0.91           O  
ATOM    352  H   GLY A  31      -3.137  11.526  -2.960  1.00  0.91           H  
ATOM    353 1HA  GLY A  31      -5.253  11.013  -3.803  1.00  0.91           H  
ATOM    354 2HA  GLY A  31      -5.944  12.300  -2.851  1.00  0.91           H  
ATOM    355  N   GLN A  32      -4.222  13.658  -5.175  1.00  0.86           N  
ATOM    356  CA  GLN A  32      -4.281  14.565  -6.323  1.00  0.86           C  
ATOM    357  C   GLN A  32      -3.148  14.393  -7.324  1.00  0.86           C  
ATOM    358  O   GLN A  32      -1.966  14.398  -6.960  1.00  0.86           O  
ATOM    359  CB  GLN A  32      -4.281  16.013  -5.818  1.00  0.86           C  
ATOM    360  CG  GLN A  32      -4.228  17.120  -6.906  1.00  0.86           C  
ATOM    361  CD  GLN A  32      -5.495  17.237  -7.759  1.00  0.86           C  
ATOM    362  OE1 GLN A  32      -6.598  17.445  -7.234  1.00  0.86           O  
ATOM    363  NE2 GLN A  32      -5.339  17.128  -9.083  1.00  0.86           N  
ATOM    364  H   GLN A  32      -3.368  13.637  -4.622  1.00  0.86           H  
ATOM    365  HA  GLN A  32      -5.215  14.381  -6.852  1.00  0.86           H  
ATOM    366 1HB  GLN A  32      -5.172  16.179  -5.214  1.00  0.86           H  
ATOM    367 2HB  GLN A  32      -3.420  16.154  -5.164  1.00  0.86           H  
ATOM    368 1HG  GLN A  32      -4.083  18.074  -6.407  1.00  0.86           H  
ATOM    369 2HG  GLN A  32      -3.388  16.922  -7.568  1.00  0.86           H  
ATOM    370 1HE2 GLN A  32      -6.129  17.206  -9.689  1.00  0.86           H  
ATOM    371 2HE2 GLN A  32      -4.404  16.976  -9.482  1.00  0.86           H  
ATOM    372  N   TRP A  33      -3.505  14.225  -8.597  1.00  0.79           N  
ATOM    373  CA  TRP A  33      -2.471  14.125  -9.617  1.00  0.79           C  
ATOM    374  C   TRP A  33      -1.875  15.496  -9.885  1.00  0.79           C  
ATOM    375  O   TRP A  33      -2.598  16.488 -10.066  1.00  0.79           O  
ATOM    376  CB  TRP A  33      -3.021  13.561 -10.935  1.00  0.79           C  
ATOM    377  CG  TRP A  33      -3.337  12.090 -10.920  1.00  0.79           C  
ATOM    378  CD1 TRP A  33      -4.557  11.504 -10.763  1.00  0.79           C  
ATOM    379  CD2 TRP A  33      -2.397  11.010 -11.115  1.00  0.79           C  
ATOM    380  NE1 TRP A  33      -4.435  10.133 -10.830  1.00  0.79           N  
ATOM    381  CE2 TRP A  33      -3.119   9.817 -11.047  1.00  0.79           C  
ATOM    382  CE3 TRP A  33      -1.028  10.961 -11.340  1.00  0.79           C  
ATOM    383  CZ2 TRP A  33      -2.503   8.582 -11.191  1.00  0.79           C  
ATOM    384  CZ3 TRP A  33      -0.414   9.729 -11.477  1.00  0.79           C  
ATOM    385  CH2 TRP A  33      -1.126   8.576 -11.409  1.00  0.79           C  
ATOM    386  H   TRP A  33      -4.483  14.195  -8.853  1.00  0.79           H  
ATOM    387  HA  TRP A  33      -1.682  13.471  -9.261  1.00  0.79           H  
ATOM    388 1HB  TRP A  33      -3.926  14.098 -11.208  1.00  0.79           H  
ATOM    389 2HB  TRP A  33      -2.289  13.739 -11.729  1.00  0.79           H  
ATOM    390  HD1 TRP A  33      -5.491  12.040 -10.603  1.00  0.79           H  
ATOM    391  HE1 TRP A  33      -5.191   9.469 -10.736  1.00  0.79           H  
ATOM    392  HE3 TRP A  33      -0.450  11.881 -11.400  1.00  0.79           H  
ATOM    393  HZ2 TRP A  33      -3.059   7.646 -11.139  1.00  0.79           H  
ATOM    394  HZ3 TRP A  33       0.660   9.707 -11.649  1.00  0.79           H  
ATOM    395  HH2 TRP A  33      -0.601   7.632 -11.531  1.00  0.79           H  
ATOM    396  N   GLY A  34      -0.556  15.536  -9.919  1.00  0.72           N  
ATOM    397  CA  GLY A  34       0.185  16.745 -10.201  1.00  0.72           C  
ATOM    398  C   GLY A  34       1.384  16.384 -11.048  1.00  0.72           C  
ATOM    399  O   GLY A  34       1.449  15.281 -11.582  1.00  0.72           O  
ATOM    400  H   GLY A  34      -0.039  14.684  -9.712  1.00  0.72           H  
ATOM    401 1HA  GLY A  34      -0.442  17.465 -10.724  1.00  0.72           H  
ATOM    402 2HA  GLY A  34       0.501  17.205  -9.271  1.00  0.72           H  
ATOM    403  N   THR A  35       2.338  17.284 -11.171  1.00  0.68           N  
ATOM    404  CA  THR A  35       3.437  17.017 -12.094  1.00  0.68           C  
ATOM    405  C   THR A  35       4.811  17.014 -11.455  1.00  0.68           C  
ATOM    406  O   THR A  35       4.987  17.473 -10.315  1.00  0.68           O  
ATOM    407  CB  THR A  35       3.427  18.073 -13.214  1.00  0.68           C  
ATOM    408  OG1 THR A  35       3.739  19.343 -12.660  1.00  0.68           O  
ATOM    409  CG2 THR A  35       2.037  18.169 -13.841  1.00  0.68           C  
ATOM    410  H   THR A  35       2.230  18.170 -10.682  1.00  0.68           H  
ATOM    411  HA  THR A  35       3.288  16.043 -12.546  1.00  0.68           H  
ATOM    412  HB  THR A  35       4.166  17.813 -13.974  1.00  0.68           H  
ATOM    413  HG1 THR A  35       4.017  19.957 -13.389  1.00  0.68           H  
ATOM    414 1HG2 THR A  35       2.041  18.924 -14.614  1.00  0.68           H  
ATOM    415 2HG2 THR A  35       1.767  17.223 -14.271  1.00  0.68           H  
ATOM    416 3HG2 THR A  35       1.307  18.446 -13.082  1.00  0.68           H  
ATOM    417  N   ILE A  36       5.791  16.525 -12.222  1.00  0.66           N  
ATOM    418  CA  ILE A  36       7.172  16.634 -11.785  1.00  0.66           C  
ATOM    419  C   ILE A  36       7.932  17.609 -12.689  1.00  0.66           C  
ATOM    420  O   ILE A  36       7.929  17.478 -13.909  1.00  0.66           O  
ATOM    421  CB  ILE A  36       7.895  15.285 -11.754  1.00  0.66           C  
ATOM    422  CG1 ILE A  36       7.187  14.309 -10.802  1.00  0.66           C  
ATOM    423  CG2 ILE A  36       9.331  15.539 -11.261  1.00  0.66           C  
ATOM    424  CD1 ILE A  36       7.781  12.906 -10.824  1.00  0.66           C  
ATOM    425  H   ILE A  36       5.558  16.075 -13.113  1.00  0.66           H  
ATOM    426  HA  ILE A  36       7.194  17.039 -10.774  1.00  0.66           H  
ATOM    427  HB  ILE A  36       7.902  14.830 -12.746  1.00  0.66           H  
ATOM    428 1HG1 ILE A  36       7.227  14.699  -9.797  1.00  0.66           H  
ATOM    429 2HG1 ILE A  36       6.139  14.230 -11.099  1.00  0.66           H  
ATOM    430 1HG2 ILE A  36       9.870  14.611 -11.193  1.00  0.66           H  
ATOM    431 2HG2 ILE A  36       9.842  16.206 -11.950  1.00  0.66           H  
ATOM    432 3HG2 ILE A  36       9.317  15.995 -10.300  1.00  0.66           H  
ATOM    433 1HD1 ILE A  36       7.231  12.272 -10.147  1.00  0.66           H  
ATOM    434 2HD1 ILE A  36       7.721  12.506 -11.817  1.00  0.66           H  
ATOM    435 3HD1 ILE A  36       8.826  12.945 -10.513  1.00  0.66           H  
ATOM    436  N   CYS A  37       8.533  18.609 -12.061  1.00  0.66           N  
ATOM    437  CA  CYS A  37       9.314  19.649 -12.726  1.00  0.66           C  
ATOM    438  C   CYS A  37      10.619  19.101 -13.299  1.00  0.66           C  
ATOM    439  O   CYS A  37      11.266  18.252 -12.685  1.00  0.66           O  
ATOM    440  CB  CYS A  37       9.638  20.764 -11.756  1.00  0.66           C  
ATOM    441  SG  CYS A  37      10.509  22.153 -12.479  1.00  0.66           S  
ATOM    442  H   CYS A  37       8.463  18.645 -11.055  1.00  0.66           H  
ATOM    443  HA  CYS A  37       8.724  20.060 -13.543  1.00  0.66           H  
ATOM    444 1HB  CYS A  37       8.729  21.129 -11.294  1.00  0.66           H  
ATOM    445 2HB  CYS A  37      10.264  20.357 -10.984  1.00  0.66           H  
ATOM    446  N   ASP A  38      11.014  19.596 -14.468  1.00  0.67           N  
ATOM    447  CA  ASP A  38      12.236  19.148 -15.123  1.00  0.67           C  
ATOM    448  C   ASP A  38      13.516  19.769 -14.550  1.00  0.67           C  
ATOM    449  O   ASP A  38      14.611  19.519 -15.062  1.00  0.67           O  
ATOM    450  CB  ASP A  38      12.187  19.518 -16.605  1.00  0.67           C  
ATOM    451  CG  ASP A  38      12.319  21.030 -16.888  1.00  0.67           C  
ATOM    452  OD1 ASP A  38      12.666  21.768 -16.012  1.00  0.67           O  
ATOM    453  OD2 ASP A  38      12.034  21.414 -17.983  1.00  0.67           O  
ATOM    454  H   ASP A  38      10.431  20.275 -14.947  1.00  0.67           H  
ATOM    455  HA  ASP A  38      12.285  18.073 -15.023  1.00  0.67           H  
ATOM    456 1HB  ASP A  38      12.985  18.994 -17.122  1.00  0.67           H  
ATOM    457 2HB  ASP A  38      11.244  19.181 -17.027  1.00  0.67           H  
ATOM    458  N   ASP A  39      13.403  20.568 -13.494  1.00  0.69           N  
ATOM    459  CA  ASP A  39      14.563  21.225 -12.926  1.00  0.69           C  
ATOM    460  C   ASP A  39      15.480  20.147 -12.362  1.00  0.69           C  
ATOM    461  O   ASP A  39      15.101  19.394 -11.468  1.00  0.69           O  
ATOM    462  CB  ASP A  39      14.173  22.258 -11.852  1.00  0.69           C  
ATOM    463  CG  ASP A  39      15.347  23.158 -11.390  1.00  0.69           C  
ATOM    464  OD1 ASP A  39      16.450  22.949 -11.846  1.00  0.69           O  
ATOM    465  OD2 ASP A  39      15.115  24.072 -10.623  1.00  0.69           O  
ATOM    466  H   ASP A  39      12.487  20.738 -13.109  1.00  0.69           H  
ATOM    467  HA  ASP A  39      15.091  21.749 -13.723  1.00  0.69           H  
ATOM    468 1HB  ASP A  39      13.390  22.901 -12.247  1.00  0.69           H  
ATOM    469 2HB  ASP A  39      13.762  21.743 -10.985  1.00  0.69           H  
ATOM    470  N   ARG A  40      16.664  20.034 -12.957  1.00  0.70           N  
ATOM    471  CA  ARG A  40      17.682  19.024 -12.656  1.00  0.70           C  
ATOM    472  C   ARG A  40      17.238  17.596 -12.982  1.00  0.70           C  
ATOM    473  O   ARG A  40      17.788  16.633 -12.449  1.00  0.70           O  
ATOM    474  CB  ARG A  40      18.053  19.072 -11.178  1.00  0.70           C  
ATOM    475  CG  ARG A  40      18.586  20.422 -10.718  1.00  0.70           C  
ATOM    476  CD  ARG A  40      18.995  20.396  -9.321  1.00  0.70           C  
ATOM    477  NE  ARG A  40      19.246  21.725  -8.799  1.00  0.70           N  
ATOM    478  CZ  ARG A  40      20.383  22.422  -8.957  1.00  0.70           C  
ATOM    479  NH1 ARG A  40      21.391  21.906  -9.630  1.00  0.70           N  
ATOM    480  NH2 ARG A  40      20.489  23.630  -8.433  1.00  0.70           N  
ATOM    481  H   ARG A  40      16.867  20.716 -13.675  1.00  0.70           H  
ATOM    482  HA  ARG A  40      18.568  19.251 -13.250  1.00  0.70           H  
ATOM    483 1HB  ARG A  40      17.214  18.805 -10.543  1.00  0.70           H  
ATOM    484 2HB  ARG A  40      18.835  18.339 -10.984  1.00  0.70           H  
ATOM    485 1HG  ARG A  40      19.441  20.709 -11.326  1.00  0.70           H  
ATOM    486 2HG  ARG A  40      17.805  21.174 -10.811  1.00  0.70           H  
ATOM    487 1HD  ARG A  40      18.197  19.950  -8.739  1.00  0.70           H  
ATOM    488 2HD  ARG A  40      19.900  19.813  -9.215  1.00  0.70           H  
ATOM    489  HE  ARG A  40      18.480  22.156  -8.258  1.00  0.70           H  
ATOM    490 1HH1 ARG A  40      21.309  20.983 -10.031  1.00  0.70           H  
ATOM    491 2HH1 ARG A  40      22.243  22.435  -9.747  1.00  0.70           H  
ATOM    492 1HH2 ARG A  40      19.708  24.026  -7.919  1.00  0.70           H  
ATOM    493 2HH2 ARG A  40      21.339  24.158  -8.548  1.00  0.70           H  
ATOM    494  N   TRP A  41      16.281  17.454 -13.890  1.00  0.70           N  
ATOM    495  CA  TRP A  41      15.856  16.132 -14.330  1.00  0.70           C  
ATOM    496  C   TRP A  41      16.904  15.492 -15.229  1.00  0.70           C  
ATOM    497  O   TRP A  41      17.323  16.070 -16.234  1.00  0.70           O  
ATOM    498  CB  TRP A  41      14.527  16.221 -15.060  1.00  0.70           C  
ATOM    499  CG  TRP A  41      13.959  14.927 -15.499  1.00  0.70           C  
ATOM    500  CD1 TRP A  41      14.438  14.105 -16.456  1.00  0.70           C  
ATOM    501  CD2 TRP A  41      12.762  14.307 -15.017  1.00  0.70           C  
ATOM    502  NE1 TRP A  41      13.630  13.015 -16.581  1.00  0.70           N  
ATOM    503  CE2 TRP A  41      12.608  13.124 -15.721  1.00  0.70           C  
ATOM    504  CE3 TRP A  41      11.815  14.650 -14.066  1.00  0.70           C  
ATOM    505  CZ2 TRP A  41      11.560  12.293 -15.499  1.00  0.70           C  
ATOM    506  CZ3 TRP A  41      10.759  13.786 -13.883  1.00  0.70           C  
ATOM    507  CH2 TRP A  41      10.645  12.673 -14.561  1.00  0.70           C  
ATOM    508  H   TRP A  41      15.827  18.277 -14.285  1.00  0.70           H  
ATOM    509  HA  TRP A  41      15.727  15.502 -13.450  1.00  0.70           H  
ATOM    510 1HB  TRP A  41      13.818  16.663 -14.378  1.00  0.70           H  
ATOM    511 2HB  TRP A  41      14.618  16.884 -15.924  1.00  0.70           H  
ATOM    512  HD1 TRP A  41      15.339  14.284 -17.035  1.00  0.70           H  
ATOM    513  HE1 TRP A  41      13.770  12.254 -17.218  1.00  0.70           H  
ATOM    514  HE3 TRP A  41      11.893  15.579 -13.491  1.00  0.70           H  
ATOM    515  HZ2 TRP A  41      11.441  11.377 -16.028  1.00  0.70           H  
ATOM    516  HZ3 TRP A  41      10.020  14.016 -13.193  1.00  0.70           H  
ATOM    517  HH2 TRP A  41       9.798  12.064 -14.355  1.00  0.70           H  
ATOM    518  N   GLU A  42      17.334  14.300 -14.857  1.00  0.68           N  
ATOM    519  CA  GLU A  42      18.330  13.556 -15.615  1.00  0.68           C  
ATOM    520  C   GLU A  42      17.719  12.316 -16.238  1.00  0.68           C  
ATOM    521  O   GLU A  42      16.671  11.840 -15.795  1.00  0.68           O  
ATOM    522  CB  GLU A  42      19.506  13.158 -14.723  1.00  0.68           C  
ATOM    523  CG  GLU A  42      20.279  14.333 -14.131  1.00  0.68           C  
ATOM    524  CD  GLU A  42      21.476  13.911 -13.293  1.00  0.68           C  
ATOM    525  OE1 GLU A  42      21.696  12.725 -13.146  1.00  0.68           O  
ATOM    526  OE2 GLU A  42      22.177  14.773 -12.811  1.00  0.68           O  
ATOM    527  H   GLU A  42      16.958  13.906 -14.008  1.00  0.68           H  
ATOM    528  HA  GLU A  42      18.703  14.191 -16.419  1.00  0.68           H  
ATOM    529 1HB  GLU A  42      19.144  12.543 -13.898  1.00  0.68           H  
ATOM    530 2HB  GLU A  42      20.208  12.552 -15.295  1.00  0.68           H  
ATOM    531 1HG  GLU A  42      20.620  14.978 -14.941  1.00  0.68           H  
ATOM    532 2HG  GLU A  42      19.598  14.917 -13.508  1.00  0.68           H  
ATOM    533  N   VAL A  43      18.447  11.701 -17.163  1.00  0.66           N  
ATOM    534  CA  VAL A  43      17.989  10.465 -17.781  1.00  0.66           C  
ATOM    535  C   VAL A  43      17.703   9.418 -16.716  1.00  0.66           C  
ATOM    536  O   VAL A  43      16.740   8.664 -16.831  1.00  0.66           O  
ATOM    537  CB  VAL A  43      19.014   9.912 -18.771  1.00  0.66           C  
ATOM    538  CG1 VAL A  43      18.577   8.535 -19.221  1.00  0.66           C  
ATOM    539  CG2 VAL A  43      19.124  10.846 -19.951  1.00  0.66           C  
ATOM    540  H   VAL A  43      19.312  12.122 -17.473  1.00  0.66           H  
ATOM    541  HA  VAL A  43      17.082  10.669 -18.330  1.00  0.66           H  
ATOM    542  HB  VAL A  43      19.981   9.815 -18.278  1.00  0.66           H  
ATOM    543 1HG1 VAL A  43      19.306   8.129 -19.921  1.00  0.66           H  
ATOM    544 2HG1 VAL A  43      18.498   7.872 -18.357  1.00  0.66           H  
ATOM    545 3HG1 VAL A  43      17.608   8.611 -19.711  1.00  0.66           H  
ATOM    546 1HG2 VAL A  43      19.854  10.454 -20.659  1.00  0.66           H  
ATOM    547 2HG2 VAL A  43      18.156  10.923 -20.436  1.00  0.66           H  
ATOM    548 3HG2 VAL A  43      19.441  11.830 -19.610  1.00  0.66           H  
ATOM    549  N   ARG A  44      18.539   9.381 -15.679  1.00  0.63           N  
ATOM    550  CA  ARG A  44      18.389   8.433 -14.584  1.00  0.63           C  
ATOM    551  C   ARG A  44      17.033   8.584 -13.872  1.00  0.63           C  
ATOM    552  O   ARG A  44      16.504   7.608 -13.334  1.00  0.63           O  
ATOM    553  CB  ARG A  44      19.511   8.637 -13.576  1.00  0.63           C  
ATOM    554  CG  ARG A  44      20.894   8.271 -14.103  1.00  0.63           C  
ATOM    555  CD  ARG A  44      21.971   8.366 -13.064  1.00  0.63           C  
ATOM    556  NE  ARG A  44      22.282   9.727 -12.619  1.00  0.63           N  
ATOM    557  CZ  ARG A  44      23.118  10.006 -11.601  1.00  0.63           C  
ATOM    558  NH1 ARG A  44      23.725   9.040 -10.939  1.00  0.63           N  
ATOM    559  NH2 ARG A  44      23.325  11.261 -11.280  1.00  0.63           N  
ATOM    560  H   ARG A  44      19.305  10.038 -15.655  1.00  0.63           H  
ATOM    561  HA  ARG A  44      18.463   7.425 -14.989  1.00  0.63           H  
ATOM    562 1HB  ARG A  44      19.538   9.683 -13.259  1.00  0.63           H  
ATOM    563 2HB  ARG A  44      19.323   8.037 -12.686  1.00  0.63           H  
ATOM    564 1HG  ARG A  44      20.872   7.242 -14.463  1.00  0.63           H  
ATOM    565 2HG  ARG A  44      21.152   8.939 -14.925  1.00  0.63           H  
ATOM    566 1HD  ARG A  44      21.661   7.814 -12.202  1.00  0.63           H  
ATOM    567 2HD  ARG A  44      22.883   7.925 -13.457  1.00  0.63           H  
ATOM    568  HE  ARG A  44      21.848  10.543 -13.082  1.00  0.63           H  
ATOM    569 1HH1 ARG A  44      23.567   8.074 -11.195  1.00  0.63           H  
ATOM    570 2HH1 ARG A  44      24.352   9.268 -10.184  1.00  0.63           H  
ATOM    571 1HH2 ARG A  44      22.839  11.990 -11.825  1.00  0.63           H  
ATOM    572 2HH2 ARG A  44      23.940  11.505 -10.527  1.00  0.63           H  
ATOM    573  N   VAL A  45      16.448   9.787 -13.891  1.00  0.61           N  
ATOM    574  CA  VAL A  45      15.163  10.005 -13.244  1.00  0.61           C  
ATOM    575  C   VAL A  45      14.139   9.356 -14.145  1.00  0.61           C  
ATOM    576  O   VAL A  45      13.232   8.663 -13.684  1.00  0.61           O  
ATOM    577  CB  VAL A  45      14.838  11.503 -13.054  1.00  0.61           C  
ATOM    578  CG1 VAL A  45      13.462  11.638 -12.467  1.00  0.61           C  
ATOM    579  CG2 VAL A  45      15.878  12.170 -12.163  1.00  0.61           C  
ATOM    580  H   VAL A  45      16.871  10.559 -14.392  1.00  0.61           H  
ATOM    581  HA  VAL A  45      15.140   9.501 -12.289  1.00  0.61           H  
ATOM    582  HB  VAL A  45      14.831  11.987 -14.026  1.00  0.61           H  
ATOM    583 1HG1 VAL A  45      13.217  12.687 -12.351  1.00  0.61           H  
ATOM    584 2HG1 VAL A  45      12.740  11.161 -13.118  1.00  0.61           H  
ATOM    585 3HG1 VAL A  45      13.450  11.156 -11.502  1.00  0.61           H  
ATOM    586 1HG2 VAL A  45      15.633  13.229 -12.049  1.00  0.61           H  
ATOM    587 2HG2 VAL A  45      15.884  11.703 -11.187  1.00  0.61           H  
ATOM    588 3HG2 VAL A  45      16.862  12.071 -12.619  1.00  0.61           H  
ATOM    589  N   GLY A  46      14.304   9.585 -15.452  1.00  0.59           N  
ATOM    590  CA  GLY A  46      13.431   8.991 -16.460  1.00  0.59           C  
ATOM    591  C   GLY A  46      13.476   7.469 -16.395  1.00  0.59           C  
ATOM    592  O   GLY A  46      12.454   6.807 -16.557  1.00  0.59           O  
ATOM    593  H   GLY A  46      15.082  10.186 -15.736  1.00  0.59           H  
ATOM    594 1HA  GLY A  46      12.411   9.336 -16.318  1.00  0.59           H  
ATOM    595 2HA  GLY A  46      13.751   9.306 -17.443  1.00  0.59           H  
ATOM    596  N   GLN A  47      14.654   6.914 -16.087  1.00  0.59           N  
ATOM    597  CA  GLN A  47      14.806   5.467 -15.969  1.00  0.59           C  
ATOM    598  C   GLN A  47      13.968   4.957 -14.810  1.00  0.59           C  
ATOM    599  O   GLN A  47      13.254   3.960 -14.949  1.00  0.59           O  
ATOM    600  CB  GLN A  47      16.291   5.102 -15.775  1.00  0.59           C  
ATOM    601  CG  GLN A  47      16.630   3.606 -15.677  1.00  0.59           C  
ATOM    602  CD  GLN A  47      16.254   2.812 -16.912  1.00  0.59           C  
ATOM    603  OE1 GLN A  47      16.189   3.360 -18.031  1.00  0.59           O  
ATOM    604  NE2 GLN A  47      16.018   1.503 -16.701  1.00  0.59           N  
ATOM    605  H   GLN A  47      15.466   7.523 -15.998  1.00  0.59           H  
ATOM    606  HA  GLN A  47      14.442   5.001 -16.882  1.00  0.59           H  
ATOM    607 1HB  GLN A  47      16.874   5.538 -16.588  1.00  0.59           H  
ATOM    608 2HB  GLN A  47      16.643   5.559 -14.856  1.00  0.59           H  
ATOM    609 1HG  GLN A  47      17.704   3.505 -15.518  1.00  0.59           H  
ATOM    610 2HG  GLN A  47      16.093   3.186 -14.820  1.00  0.59           H  
ATOM    611 1HE2 GLN A  47      15.722   0.857 -17.448  1.00  0.59           H  
ATOM    612 2HE2 GLN A  47      16.131   1.130 -15.782  1.00  0.59           H  
ATOM    613  N   VAL A  48      13.974   5.687 -13.698  1.00  0.59           N  
ATOM    614  CA  VAL A  48      13.173   5.279 -12.558  1.00  0.59           C  
ATOM    615  C   VAL A  48      11.690   5.412 -12.874  1.00  0.59           C  
ATOM    616  O   VAL A  48      10.894   4.535 -12.515  1.00  0.59           O  
ATOM    617  CB  VAL A  48      13.523   6.066 -11.316  1.00  0.59           C  
ATOM    618  CG1 VAL A  48      12.597   5.707 -10.238  1.00  0.59           C  
ATOM    619  CG2 VAL A  48      14.890   5.745 -10.937  1.00  0.59           C  
ATOM    620  H   VAL A  48      14.587   6.503 -13.628  1.00  0.59           H  
ATOM    621  HA  VAL A  48      13.389   4.233 -12.345  1.00  0.59           H  
ATOM    622  HB  VAL A  48      13.430   7.141 -11.503  1.00  0.59           H  
ATOM    623 1HG1 VAL A  48      12.874   6.253  -9.356  1.00  0.59           H  
ATOM    624 2HG1 VAL A  48      11.582   5.958 -10.540  1.00  0.59           H  
ATOM    625 3HG1 VAL A  48      12.667   4.635 -10.032  1.00  0.59           H  
ATOM    626 1HG2 VAL A  48      15.135   6.286 -10.048  1.00  0.59           H  
ATOM    627 2HG2 VAL A  48      14.985   4.672 -10.749  1.00  0.59           H  
ATOM    628 3HG2 VAL A  48      15.534   6.034 -11.733  1.00  0.59           H  
ATOM    629  N   VAL A  49      11.302   6.490 -13.557  1.00  0.61           N  
ATOM    630  CA  VAL A  49       9.910   6.652 -13.957  1.00  0.61           C  
ATOM    631  C   VAL A  49       9.475   5.495 -14.833  1.00  0.61           C  
ATOM    632  O   VAL A  49       8.461   4.860 -14.571  1.00  0.61           O  
ATOM    633  CB  VAL A  49       9.720   7.961 -14.741  1.00  0.61           C  
ATOM    634  CG1 VAL A  49       8.359   8.025 -15.403  1.00  0.61           C  
ATOM    635  CG2 VAL A  49       9.859   9.108 -13.822  1.00  0.61           C  
ATOM    636  H   VAL A  49      11.994   7.203 -13.802  1.00  0.61           H  
ATOM    637  HA  VAL A  49       9.291   6.676 -13.059  1.00  0.61           H  
ATOM    638  HB  VAL A  49      10.469   8.017 -15.522  1.00  0.61           H  
ATOM    639 1HG1 VAL A  49       8.266   8.956 -15.953  1.00  0.61           H  
ATOM    640 2HG1 VAL A  49       8.272   7.196 -16.088  1.00  0.61           H  
ATOM    641 3HG1 VAL A  49       7.586   7.969 -14.670  1.00  0.61           H  
ATOM    642 1HG2 VAL A  49       9.734   9.983 -14.398  1.00  0.61           H  
ATOM    643 2HG2 VAL A  49       9.096   9.058 -13.043  1.00  0.61           H  
ATOM    644 3HG2 VAL A  49      10.842   9.097 -13.369  1.00  0.61           H  
ATOM    645  N   CYS A  50      10.273   5.159 -15.830  1.00  0.63           N  
ATOM    646  CA  CYS A  50       9.899   4.061 -16.697  1.00  0.63           C  
ATOM    647  C   CYS A  50       9.804   2.750 -15.933  1.00  0.63           C  
ATOM    648  O   CYS A  50       8.847   1.997 -16.117  1.00  0.63           O  
ATOM    649  CB  CYS A  50      10.886   3.954 -17.847  1.00  0.63           C  
ATOM    650  SG  CYS A  50      10.719   5.291 -19.046  1.00  0.63           S  
ATOM    651  H   CYS A  50      11.117   5.684 -16.014  1.00  0.63           H  
ATOM    652  HA  CYS A  50       8.923   4.274 -17.116  1.00  0.63           H  
ATOM    653 1HB  CYS A  50      11.903   3.985 -17.450  1.00  0.63           H  
ATOM    654 2HB  CYS A  50      10.772   3.013 -18.363  1.00  0.63           H  
ATOM    655  N   ARG A  51      10.722   2.497 -15.001  1.00  0.65           N  
ATOM    656  CA  ARG A  51      10.615   1.272 -14.221  1.00  0.65           C  
ATOM    657  C   ARG A  51       9.358   1.285 -13.340  1.00  0.65           C  
ATOM    658  O   ARG A  51       8.645   0.280 -13.251  1.00  0.65           O  
ATOM    659  CB  ARG A  51      11.852   1.062 -13.368  1.00  0.65           C  
ATOM    660  CG  ARG A  51      13.118   0.697 -14.138  1.00  0.65           C  
ATOM    661  CD  ARG A  51      14.293   0.555 -13.218  1.00  0.65           C  
ATOM    662  NE  ARG A  51      14.123  -0.572 -12.309  1.00  0.65           N  
ATOM    663  CZ  ARG A  51      14.867  -0.794 -11.206  1.00  0.65           C  
ATOM    664  NH1 ARG A  51      15.841   0.004 -10.878  1.00  0.65           N  
ATOM    665  NH2 ARG A  51      14.604  -1.831 -10.430  1.00  0.65           N  
ATOM    666  H   ARG A  51      11.511   3.128 -14.861  1.00  0.65           H  
ATOM    667  HA  ARG A  51      10.542   0.433 -14.911  1.00  0.65           H  
ATOM    668 1HB  ARG A  51      12.059   1.980 -12.812  1.00  0.65           H  
ATOM    669 2HB  ARG A  51      11.665   0.276 -12.639  1.00  0.65           H  
ATOM    670 1HG  ARG A  51      12.965  -0.247 -14.665  1.00  0.65           H  
ATOM    671 2HG  ARG A  51      13.339   1.476 -14.865  1.00  0.65           H  
ATOM    672 1HD  ARG A  51      15.200   0.396 -13.797  1.00  0.65           H  
ATOM    673 2HD  ARG A  51      14.402   1.465 -12.616  1.00  0.65           H  
ATOM    674  HE  ARG A  51      13.376  -1.224 -12.508  1.00  0.65           H  
ATOM    675 1HH1 ARG A  51      16.095   0.835 -11.434  1.00  0.65           H  
ATOM    676 2HH1 ARG A  51      16.349  -0.165 -10.008  1.00  0.65           H  
ATOM    677 1HH2 ARG A  51      13.852  -2.458 -10.664  1.00  0.65           H  
ATOM    678 2HH2 ARG A  51      15.162  -1.991  -9.601  1.00  0.65           H  
ATOM    679  N   SER A  52       9.031   2.452 -12.761  1.00  0.67           N  
ATOM    680  CA  SER A  52       7.871   2.629 -11.882  1.00  0.67           C  
ATOM    681  C   SER A  52       6.590   2.302 -12.658  1.00  0.67           C  
ATOM    682  O   SER A  52       5.631   1.747 -12.116  1.00  0.67           O  
ATOM    683  CB  SER A  52       7.802   4.072 -11.379  1.00  0.67           C  
ATOM    684  OG  SER A  52       8.941   4.395 -10.602  1.00  0.67           O  
ATOM    685  H   SER A  52       9.649   3.250 -12.888  1.00  0.67           H  
ATOM    686  HA  SER A  52       7.961   1.947 -11.035  1.00  0.67           H  
ATOM    687 1HB  SER A  52       7.730   4.750 -12.219  1.00  0.67           H  
ATOM    688 2HB  SER A  52       6.903   4.203 -10.782  1.00  0.67           H  
ATOM    689  HG  SER A  52       9.706   4.281 -11.219  1.00  0.67           H  
ATOM    690  N   LEU A  53       6.611   2.648 -13.943  1.00  0.69           N  
ATOM    691  CA  LEU A  53       5.528   2.459 -14.896  1.00  0.69           C  
ATOM    692  C   LEU A  53       5.467   1.054 -15.529  1.00  0.69           C  
ATOM    693  O   LEU A  53       4.568   0.789 -16.330  1.00  0.69           O  
ATOM    694  CB  LEU A  53       5.708   3.468 -16.024  1.00  0.69           C  
ATOM    695  CG  LEU A  53       5.573   4.917 -15.706  1.00  0.69           C  
ATOM    696  CD1 LEU A  53       6.012   5.683 -16.890  1.00  0.69           C  
ATOM    697  CD2 LEU A  53       4.193   5.227 -15.409  1.00  0.69           C  
ATOM    698  H   LEU A  53       7.445   3.130 -14.280  1.00  0.69           H  
ATOM    699  HA  LEU A  53       4.589   2.648 -14.380  1.00  0.69           H  
ATOM    700 1HB  LEU A  53       6.705   3.355 -16.403  1.00  0.69           H  
ATOM    701 2HB  LEU A  53       5.002   3.237 -16.800  1.00  0.69           H  
ATOM    702  HG  LEU A  53       6.178   5.180 -14.860  1.00  0.69           H  
ATOM    703 1HD1 LEU A  53       5.917   6.739 -16.671  1.00  0.69           H  
ATOM    704 2HD1 LEU A  53       7.039   5.456 -17.115  1.00  0.69           H  
ATOM    705 3HD1 LEU A  53       5.392   5.413 -17.741  1.00  0.69           H  
ATOM    706 1HD2 LEU A  53       4.118   6.278 -15.206  1.00  0.69           H  
ATOM    707 2HD2 LEU A  53       3.566   4.976 -16.260  1.00  0.69           H  
ATOM    708 3HD2 LEU A  53       3.871   4.657 -14.536  1.00  0.69           H  
ATOM    709  N   GLY A  54       6.413   0.160 -15.203  1.00  0.69           N  
ATOM    710  CA  GLY A  54       6.427  -1.185 -15.786  1.00  0.69           C  
ATOM    711  C   GLY A  54       7.267  -1.369 -17.067  1.00  0.69           C  
ATOM    712  O   GLY A  54       7.138  -2.390 -17.748  1.00  0.69           O  
ATOM    713  H   GLY A  54       7.137   0.395 -14.525  1.00  0.69           H  
ATOM    714 1HA  GLY A  54       6.796  -1.875 -15.028  1.00  0.69           H  
ATOM    715 2HA  GLY A  54       5.402  -1.484 -15.992  1.00  0.69           H  
ATOM    716  N   TYR A  55       8.122  -0.408 -17.403  1.00  0.69           N  
ATOM    717  CA  TYR A  55       8.944  -0.511 -18.606  1.00  0.69           C  
ATOM    718  C   TYR A  55      10.400  -0.865 -18.236  1.00  0.69           C  
ATOM    719  O   TYR A  55      10.878  -0.460 -17.182  1.00  0.69           O  
ATOM    720  CB  TYR A  55       8.936   0.823 -19.344  1.00  0.69           C  
ATOM    721  CG  TYR A  55       7.633   1.226 -19.885  1.00  0.69           C  
ATOM    722  CD1 TYR A  55       6.759   1.885 -19.086  1.00  0.69           C  
ATOM    723  CD2 TYR A  55       7.325   0.969 -21.164  1.00  0.69           C  
ATOM    724  CE1 TYR A  55       5.541   2.276 -19.579  1.00  0.69           C  
ATOM    725  CE2 TYR A  55       6.122   1.336 -21.674  1.00  0.69           C  
ATOM    726  CZ  TYR A  55       5.228   1.988 -20.880  1.00  0.69           C  
ATOM    727  OH  TYR A  55       4.026   2.348 -21.385  1.00  0.69           O  
ATOM    728  H   TYR A  55       8.215   0.419 -16.817  1.00  0.69           H  
ATOM    729  HA  TYR A  55       8.503  -1.265 -19.243  1.00  0.69           H  
ATOM    730 1HB  TYR A  55       9.231   1.578 -18.665  1.00  0.69           H  
ATOM    731 2HB  TYR A  55       9.661   0.808 -20.159  1.00  0.69           H  
ATOM    732  HD1 TYR A  55       7.039   2.084 -18.068  1.00  0.69           H  
ATOM    733  HD2 TYR A  55       8.038   0.474 -21.765  1.00  0.69           H  
ATOM    734  HE1 TYR A  55       4.828   2.797 -18.951  1.00  0.69           H  
ATOM    735  HE2 TYR A  55       5.878   1.115 -22.712  1.00  0.69           H  
ATOM    736  HH  TYR A  55       3.767   3.232 -21.039  1.00  0.69           H  
ATOM    737  N   PRO A  56      11.141  -1.605 -19.084  1.00  0.68           N  
ATOM    738  CA  PRO A  56      12.572  -1.893 -18.961  1.00  0.68           C  
ATOM    739  C   PRO A  56      13.441  -0.650 -18.740  1.00  0.68           C  
ATOM    740  O   PRO A  56      14.515  -0.725 -18.126  1.00  0.68           O  
ATOM    741  CB  PRO A  56      12.879  -2.533 -20.317  1.00  0.68           C  
ATOM    742  CG  PRO A  56      11.590  -3.199 -20.715  1.00  0.68           C  
ATOM    743  CD  PRO A  56      10.501  -2.282 -20.214  1.00  0.68           C  
ATOM    744  HA  PRO A  56      12.722  -2.615 -18.145  1.00  0.68           H  
ATOM    745 1HB  PRO A  56      13.207  -1.767 -21.024  1.00  0.68           H  
ATOM    746 2HB  PRO A  56      13.712  -3.244 -20.214  1.00  0.68           H  
ATOM    747 1HG  PRO A  56      11.557  -3.322 -21.812  1.00  0.68           H  
ATOM    748 2HG  PRO A  56      11.532  -4.206 -20.282  1.00  0.68           H  
ATOM    749 1HD  PRO A  56      10.210  -1.576 -20.963  1.00  0.68           H  
ATOM    750 2HD  PRO A  56       9.670  -2.918 -19.877  1.00  0.68           H  
ATOM    751  N   GLY A  57      13.004   0.490 -19.256  1.00  0.66           N  
ATOM    752  CA  GLY A  57      13.785   1.696 -19.093  1.00  0.66           C  
ATOM    753  C   GLY A  57      13.343   2.820 -19.990  1.00  0.66           C  
ATOM    754  O   GLY A  57      12.272   2.754 -20.604  1.00  0.66           O  
ATOM    755  H   GLY A  57      12.131   0.526 -19.754  1.00  0.66           H  
ATOM    756 1HA  GLY A  57      13.703   2.025 -18.058  1.00  0.66           H  
ATOM    757 2HA  GLY A  57      14.831   1.477 -19.288  1.00  0.66           H  
ATOM    758  N   VAL A  58      14.182   3.849 -20.051  1.00  0.65           N  
ATOM    759  CA  VAL A  58      13.865   5.062 -20.800  1.00  0.65           C  
ATOM    760  C   VAL A  58      14.725   5.207 -22.048  1.00  0.65           C  
ATOM    761  O   VAL A  58      15.907   4.868 -22.040  1.00  0.65           O  
ATOM    762  CB  VAL A  58      14.040   6.296 -19.879  1.00  0.65           C  
ATOM    763  CG1 VAL A  58      15.483   6.481 -19.510  1.00  0.65           C  
ATOM    764  CG2 VAL A  58      13.491   7.509 -20.499  1.00  0.65           C  
ATOM    765  H   VAL A  58      15.042   3.780 -19.501  1.00  0.65           H  
ATOM    766  HA  VAL A  58      12.839   5.019 -21.102  1.00  0.65           H  
ATOM    767  HB  VAL A  58      13.504   6.104 -18.961  1.00  0.65           H  
ATOM    768 1HG1 VAL A  58      15.581   7.329 -18.833  1.00  0.65           H  
ATOM    769 2HG1 VAL A  58      15.854   5.593 -19.027  1.00  0.65           H  
ATOM    770 3HG1 VAL A  58      16.062   6.671 -20.413  1.00  0.65           H  
ATOM    771 1HG2 VAL A  58      13.592   8.336 -19.817  1.00  0.65           H  
ATOM    772 2HG2 VAL A  58      14.022   7.721 -21.379  1.00  0.65           H  
ATOM    773 3HG2 VAL A  58      12.450   7.350 -20.728  1.00  0.65           H  
ATOM    774  N   GLN A  59      14.119   5.707 -23.128  1.00  0.64           N  
ATOM    775  CA  GLN A  59      14.832   5.966 -24.374  1.00  0.64           C  
ATOM    776  C   GLN A  59      15.329   7.400 -24.361  1.00  0.64           C  
ATOM    777  O   GLN A  59      16.430   7.709 -24.823  1.00  0.64           O  
ATOM    778  CB  GLN A  59      13.920   5.825 -25.598  1.00  0.64           C  
ATOM    779  CG  GLN A  59      13.330   4.464 -25.842  1.00  0.64           C  
ATOM    780  CD  GLN A  59      12.492   4.425 -27.133  1.00  0.64           C  
ATOM    781  OE1 GLN A  59      13.047   4.652 -28.215  1.00  0.64           O  
ATOM    782  NE2 GLN A  59      11.189   4.156 -27.044  1.00  0.64           N  
ATOM    783  H   GLN A  59      13.137   5.952 -23.066  1.00  0.64           H  
ATOM    784  HA  GLN A  59      15.686   5.294 -24.452  1.00  0.64           H  
ATOM    785 1HB  GLN A  59      13.090   6.524 -25.496  1.00  0.64           H  
ATOM    786 2HB  GLN A  59      14.473   6.114 -26.489  1.00  0.64           H  
ATOM    787 1HG  GLN A  59      14.131   3.733 -25.922  1.00  0.64           H  
ATOM    788 2HG  GLN A  59      12.683   4.231 -25.008  1.00  0.64           H  
ATOM    789 1HE2 GLN A  59      10.628   4.131 -27.867  1.00  0.64           H  
ATOM    790 2HE2 GLN A  59      10.743   3.982 -26.144  1.00  0.64           H  
ATOM    791  N   ALA A  60      14.492   8.282 -23.825  1.00  0.65           N  
ATOM    792  CA  ALA A  60      14.799   9.699 -23.761  1.00  0.65           C  
ATOM    793  C   ALA A  60      13.988  10.402 -22.699  1.00  0.65           C  
ATOM    794  O   ALA A  60      12.884   9.976 -22.346  1.00  0.65           O  
ATOM    795  CB  ALA A  60      14.524  10.369 -25.093  1.00  0.65           C  
ATOM    796  H   ALA A  60      13.597   7.945 -23.474  1.00  0.65           H  
ATOM    797  HA  ALA A  60      15.854   9.805 -23.507  1.00  0.65           H  
ATOM    798 1HB  ALA A  60      14.781  11.428 -25.022  1.00  0.65           H  
ATOM    799 2HB  ALA A  60      15.126   9.899 -25.870  1.00  0.65           H  
ATOM    800 3HB  ALA A  60      13.470  10.270 -25.340  1.00  0.65           H  
ATOM    801  N   VAL A  61      14.506  11.528 -22.245  1.00  0.66           N  
ATOM    802  CA  VAL A  61      13.755  12.375 -21.344  1.00  0.66           C  
ATOM    803  C   VAL A  61      13.642  13.735 -21.979  1.00  0.66           C  
ATOM    804  O   VAL A  61      14.462  14.110 -22.823  1.00  0.66           O  
ATOM    805  CB  VAL A  61      14.421  12.480 -19.969  1.00  0.66           C  
ATOM    806  CG1 VAL A  61      14.504  11.109 -19.348  1.00  0.66           C  
ATOM    807  CG2 VAL A  61      15.803  13.112 -20.095  1.00  0.66           C  
ATOM    808  H   VAL A  61      15.426  11.816 -22.549  1.00  0.66           H  
ATOM    809  HA  VAL A  61      12.751  11.972 -21.212  1.00  0.66           H  
ATOM    810  HB  VAL A  61      13.795  13.098 -19.330  1.00  0.66           H  
ATOM    811 1HG1 VAL A  61      14.940  11.186 -18.359  1.00  0.66           H  
ATOM    812 2HG1 VAL A  61      13.499  10.706 -19.275  1.00  0.66           H  
ATOM    813 3HG1 VAL A  61      15.117  10.454 -19.963  1.00  0.66           H  
ATOM    814 1HG2 VAL A  61      16.261  13.193 -19.109  1.00  0.66           H  
ATOM    815 2HG2 VAL A  61      16.425  12.499 -20.736  1.00  0.66           H  
ATOM    816 3HG2 VAL A  61      15.701  14.109 -20.530  1.00  0.66           H  
ATOM    817  N   HIS A  62      12.648  14.480 -21.552  1.00  0.68           N  
ATOM    818  CA  HIS A  62      12.386  15.787 -22.098  1.00  0.68           C  
ATOM    819  C   HIS A  62      12.532  16.841 -21.011  1.00  0.68           C  
ATOM    820  O   HIS A  62      12.002  16.698 -19.902  1.00  0.68           O  
ATOM    821  CB  HIS A  62      10.982  15.766 -22.690  1.00  0.68           C  
ATOM    822  CG  HIS A  62      10.825  14.703 -23.777  1.00  0.68           C  
ATOM    823  ND1 HIS A  62      10.897  14.982 -25.127  1.00  0.68           N  
ATOM    824  CD2 HIS A  62      10.626  13.358 -23.680  1.00  0.68           C  
ATOM    825  CE1 HIS A  62      10.729  13.850 -25.814  1.00  0.68           C  
ATOM    826  NE2 HIS A  62      10.565  12.856 -24.951  1.00  0.68           N  
ATOM    827  H   HIS A  62      12.016  14.104 -20.851  1.00  0.68           H  
ATOM    828  HA  HIS A  62      13.098  16.015 -22.891  1.00  0.68           H  
ATOM    829 1HB  HIS A  62      10.269  15.567 -21.910  1.00  0.68           H  
ATOM    830 2HB  HIS A  62      10.742  16.742 -23.094  1.00  0.68           H  
ATOM    831  HD2 HIS A  62      10.530  12.779 -22.767  1.00  0.68           H  
ATOM    832  HE1 HIS A  62      10.728  13.757 -26.900  1.00  0.68           H  
ATOM    833  HE2 HIS A  62      10.409  11.859 -25.167  1.00  0.68           H  
ATOM    834  N   LYS A  63      13.207  17.935 -21.366  1.00  0.69           N  
ATOM    835  CA  LYS A  63      13.522  19.035 -20.449  1.00  0.69           C  
ATOM    836  C   LYS A  63      12.706  20.288 -20.719  1.00  0.69           C  
ATOM    837  O   LYS A  63      13.204  21.415 -20.662  1.00  0.69           O  
ATOM    838  CB  LYS A  63      15.004  19.343 -20.503  1.00  0.69           C  
ATOM    839  CG  LYS A  63      15.874  18.183 -20.027  1.00  0.69           C  
ATOM    840  CD  LYS A  63      17.341  18.543 -20.030  1.00  0.69           C  
ATOM    841  CE  LYS A  63      18.190  17.377 -19.552  1.00  0.69           C  
ATOM    842  NZ  LYS A  63      19.637  17.716 -19.544  1.00  0.69           N  
ATOM    843  H   LYS A  63      13.566  17.986 -22.310  1.00  0.69           H  
ATOM    844  HA  LYS A  63      13.285  18.712 -19.438  1.00  0.69           H  
ATOM    845 1HB  LYS A  63      15.292  19.602 -21.521  1.00  0.69           H  
ATOM    846 2HB  LYS A  63      15.214  20.206 -19.867  1.00  0.69           H  
ATOM    847 1HG  LYS A  63      15.581  17.908 -19.009  1.00  0.69           H  
ATOM    848 2HG  LYS A  63      15.720  17.317 -20.672  1.00  0.69           H  
ATOM    849 1HD  LYS A  63      17.648  18.824 -21.039  1.00  0.69           H  
ATOM    850 2HD  LYS A  63      17.504  19.393 -19.367  1.00  0.69           H  
ATOM    851 1HE  LYS A  63      17.885  17.104 -18.544  1.00  0.69           H  
ATOM    852 2HE  LYS A  63      18.029  16.524 -20.213  1.00  0.69           H  
ATOM    853 1HZ  LYS A  63      20.167  16.922 -19.221  1.00  0.69           H  
ATOM    854 2HZ  LYS A  63      19.933  17.962 -20.477  1.00  0.69           H  
ATOM    855 3HZ  LYS A  63      19.791  18.497 -18.923  1.00  0.69           H  
ATOM    856  N   ALA A  64      11.480  20.049 -21.133  1.00  0.69           N  
ATOM    857  CA  ALA A  64      10.459  21.059 -21.351  1.00  0.69           C  
ATOM    858  C   ALA A  64       9.141  20.330 -21.483  1.00  0.69           C  
ATOM    859  O   ALA A  64       9.124  19.148 -21.847  1.00  0.69           O  
ATOM    860  CB  ALA A  64      10.743  21.912 -22.567  1.00  0.69           C  
ATOM    861  H   ALA A  64      11.208  19.082 -21.209  1.00  0.69           H  
ATOM    862  HA  ALA A  64      10.407  21.699 -20.465  1.00  0.69           H  
ATOM    863 1HB  ALA A  64       9.945  22.643 -22.687  1.00  0.69           H  
ATOM    864 2HB  ALA A  64      11.691  22.431 -22.440  1.00  0.69           H  
ATOM    865 3HB  ALA A  64      10.791  21.289 -23.438  1.00  0.69           H  
ATOM    866  N   ALA A  65       8.026  21.037 -21.304  1.00  0.68           N  
ATOM    867  CA  ALA A  65       6.706  20.415 -21.448  1.00  0.68           C  
ATOM    868  C   ALA A  65       6.334  20.132 -22.916  1.00  0.68           C  
ATOM    869  O   ALA A  65       5.400  20.707 -23.477  1.00  0.68           O  
ATOM    870  CB  ALA A  65       5.665  21.317 -20.810  1.00  0.68           C  
ATOM    871  H   ALA A  65       8.081  22.003 -20.973  1.00  0.68           H  
ATOM    872  HA  ALA A  65       6.724  19.464 -20.914  1.00  0.68           H  
ATOM    873 1HB  ALA A  65       4.697  20.846 -20.872  1.00  0.68           H  
ATOM    874 2HB  ALA A  65       5.922  21.477 -19.761  1.00  0.68           H  
ATOM    875 3HB  ALA A  65       5.641  22.271 -21.325  1.00  0.68           H  
ATOM    876  N   HIS A  66       7.056  19.181 -23.514  1.00  0.66           N  
ATOM    877  CA  HIS A  66       6.943  18.766 -24.915  1.00  0.66           C  
ATOM    878  C   HIS A  66       5.628  18.096 -25.248  1.00  0.66           C  
ATOM    879  O   HIS A  66       5.207  18.061 -26.403  1.00  0.66           O  
ATOM    880  CB  HIS A  66       8.091  17.823 -25.292  1.00  0.66           C  
ATOM    881  CG  HIS A  66       9.409  18.518 -25.476  1.00  0.66           C  
ATOM    882  ND1 HIS A  66      10.605  17.841 -25.552  1.00  0.66           N  
ATOM    883  CD2 HIS A  66       9.709  19.828 -25.617  1.00  0.66           C  
ATOM    884  CE1 HIS A  66      11.589  18.704 -25.723  1.00  0.66           C  
ATOM    885  NE2 HIS A  66      11.075  19.918 -25.773  1.00  0.66           N  
ATOM    886  H   HIS A  66       7.784  18.764 -22.944  1.00  0.66           H  
ATOM    887  HA  HIS A  66       7.023  19.649 -25.549  1.00  0.66           H  
ATOM    888 1HB  HIS A  66       8.212  17.064 -24.513  1.00  0.66           H  
ATOM    889 2HB  HIS A  66       7.846  17.299 -26.215  1.00  0.66           H  
ATOM    890  HD1 HIS A  66      10.726  16.831 -25.473  1.00  0.66           H  
ATOM    891  HD2 HIS A  66       9.096  20.730 -25.630  1.00  0.66           H  
ATOM    892  HE1 HIS A  66      12.617  18.356 -25.805  1.00  0.66           H  
ATOM    893  N   PHE A  67       4.986  17.551 -24.235  1.00  0.64           N  
ATOM    894  CA  PHE A  67       3.732  16.848 -24.398  1.00  0.64           C  
ATOM    895  C   PHE A  67       2.579  17.722 -23.910  1.00  0.64           C  
ATOM    896  O   PHE A  67       1.459  17.248 -23.701  1.00  0.64           O  
ATOM    897  CB  PHE A  67       3.787  15.553 -23.618  1.00  0.64           C  
ATOM    898  CG  PHE A  67       4.874  14.640 -24.065  1.00  0.64           C  
ATOM    899  CD1 PHE A  67       6.024  14.496 -23.306  1.00  0.64           C  
ATOM    900  CD2 PHE A  67       4.757  13.920 -25.227  1.00  0.64           C  
ATOM    901  CE1 PHE A  67       7.020  13.632 -23.696  1.00  0.64           C  
ATOM    902  CE2 PHE A  67       5.756  13.053 -25.628  1.00  0.64           C  
ATOM    903  CZ  PHE A  67       6.889  12.907 -24.854  1.00  0.64           C  
ATOM    904  H   PHE A  67       5.387  17.631 -23.313  1.00  0.64           H  
ATOM    905  HA  PHE A  67       3.579  16.627 -25.455  1.00  0.64           H  
ATOM    906 1HB  PHE A  67       3.933  15.768 -22.563  1.00  0.64           H  
ATOM    907 2HB  PHE A  67       2.840  15.027 -23.714  1.00  0.64           H  
ATOM    908  HD1 PHE A  67       6.123  15.064 -22.382  1.00  0.64           H  
ATOM    909  HD2 PHE A  67       3.855  14.041 -25.829  1.00  0.64           H  
ATOM    910  HE1 PHE A  67       7.907  13.516 -23.085  1.00  0.64           H  
ATOM    911  HE2 PHE A  67       5.649  12.479 -26.551  1.00  0.64           H  
ATOM    912  HZ  PHE A  67       7.677  12.220 -25.161  1.00  0.64           H  
ATOM    913  N   GLY A  68       2.861  19.012 -23.726  1.00  0.62           N  
ATOM    914  CA  GLY A  68       1.870  19.947 -23.245  1.00  0.62           C  
ATOM    915  C   GLY A  68       2.048  20.115 -21.755  1.00  0.62           C  
ATOM    916  O   GLY A  68       2.655  19.269 -21.094  1.00  0.62           O  
ATOM    917  H   GLY A  68       3.795  19.379 -23.906  1.00  0.62           H  
ATOM    918 1HA  GLY A  68       2.001  20.907 -23.745  1.00  0.62           H  
ATOM    919 2HA  GLY A  68       0.868  19.587 -23.469  1.00  0.62           H  
ATOM    920  N   GLN A  69       1.525  21.209 -21.228  1.00  0.62           N  
ATOM    921  CA  GLN A  69       1.635  21.545 -19.809  1.00  0.62           C  
ATOM    922  C   GLN A  69       0.526  20.891 -19.004  1.00  0.62           C  
ATOM    923  O   GLN A  69      -0.568  20.679 -19.537  1.00  0.62           O  
ATOM    924  CB  GLN A  69       1.557  23.057 -19.663  1.00  0.62           C  
ATOM    925  CG  GLN A  69       2.690  23.762 -20.334  1.00  0.62           C  
ATOM    926  CD  GLN A  69       2.681  25.273 -20.143  1.00  0.62           C  
ATOM    927  OE1 GLN A  69       2.320  25.793 -19.084  1.00  0.62           O  
ATOM    928  NE2 GLN A  69       3.087  25.992 -21.184  1.00  0.62           N  
ATOM    929  H   GLN A  69       1.037  21.847 -21.838  1.00  0.62           H  
ATOM    930  HA  GLN A  69       2.595  21.189 -19.426  1.00  0.62           H  
ATOM    931 1HB  GLN A  69       0.624  23.417 -20.095  1.00  0.62           H  
ATOM    932 2HB  GLN A  69       1.547  23.320 -18.625  1.00  0.62           H  
ATOM    933 1HG  GLN A  69       3.591  23.351 -19.920  1.00  0.62           H  
ATOM    934 2HG  GLN A  69       2.650  23.553 -21.402  1.00  0.62           H  
ATOM    935 1HE2 GLN A  69       3.103  26.993 -21.129  1.00  0.62           H  
ATOM    936 2HE2 GLN A  69       3.369  25.535 -22.028  1.00  0.62           H  
ATOM    937  N   GLY A  70       0.780  20.570 -17.733  1.00  0.62           N  
ATOM    938  CA  GLY A  70      -0.287  20.038 -16.899  1.00  0.62           C  
ATOM    939  C   GLY A  70      -1.091  21.170 -16.288  1.00  0.62           C  
ATOM    940  O   GLY A  70      -0.830  22.340 -16.567  1.00  0.62           O  
ATOM    941  H   GLY A  70       1.712  20.688 -17.316  1.00  0.62           H  
ATOM    942 1HA  GLY A  70      -0.939  19.400 -17.491  1.00  0.62           H  
ATOM    943 2HA  GLY A  70       0.145  19.425 -16.109  1.00  0.62           H  
ATOM    944  N   THR A  71      -2.075  20.816 -15.466  1.00  0.63           N  
ATOM    945  CA  THR A  71      -2.924  21.812 -14.820  1.00  0.63           C  
ATOM    946  C   THR A  71      -2.972  21.665 -13.298  1.00  0.63           C  
ATOM    947  O   THR A  71      -3.478  22.545 -12.599  1.00  0.63           O  
ATOM    948  CB  THR A  71      -4.351  21.740 -15.378  1.00  0.63           C  
ATOM    949  OG1 THR A  71      -4.906  20.453 -15.087  1.00  0.63           O  
ATOM    950  CG2 THR A  71      -4.354  21.964 -16.888  1.00  0.63           C  
ATOM    951  H   THR A  71      -2.246  19.837 -15.305  1.00  0.63           H  
ATOM    952  HA  THR A  71      -2.521  22.802 -15.040  1.00  0.63           H  
ATOM    953  HB  THR A  71      -4.959  22.507 -14.900  1.00  0.63           H  
ATOM    954  HG1 THR A  71      -4.887  20.312 -14.134  1.00  0.63           H  
ATOM    955 1HG2 THR A  71      -5.377  21.915 -17.260  1.00  0.63           H  
ATOM    956 2HG2 THR A  71      -3.933  22.946 -17.111  1.00  0.63           H  
ATOM    957 3HG2 THR A  71      -3.758  21.199 -17.380  1.00  0.63           H  
ATOM    958  N   GLY A  72      -2.501  20.528 -12.795  1.00  0.65           N  
ATOM    959  CA  GLY A  72      -2.565  20.243 -11.369  1.00  0.65           C  
ATOM    960  C   GLY A  72      -1.337  20.833 -10.690  1.00  0.65           C  
ATOM    961  O   GLY A  72      -0.567  21.542 -11.332  1.00  0.65           O  
ATOM    962  H   GLY A  72      -2.084  19.850 -13.411  1.00  0.65           H  
ATOM    963 1HA  GLY A  72      -3.476  20.678 -10.959  1.00  0.65           H  
ATOM    964 2HA  GLY A  72      -2.605  19.164 -11.212  1.00  0.65           H  
ATOM    965  N   PRO A  73      -1.139  20.588  -9.397  1.00  0.66           N  
ATOM    966  CA  PRO A  73      -0.014  21.051  -8.610  1.00  0.66           C  
ATOM    967  C   PRO A  73       1.276  20.504  -9.166  1.00  0.66           C  
ATOM    968  O   PRO A  73       1.281  19.411  -9.723  1.00  0.66           O  
ATOM    969  CB  PRO A  73      -0.277  20.440  -7.230  1.00  0.66           C  
ATOM    970  CG  PRO A  73      -1.764  20.156  -7.202  1.00  0.66           C  
ATOM    971  CD  PRO A  73      -2.118  19.789  -8.633  1.00  0.66           C  
ATOM    972  HA  PRO A  73      -0.005  22.152  -8.582  1.00  0.66           H  
ATOM    973 1HB  PRO A  73       0.336  19.526  -7.106  1.00  0.66           H  
ATOM    974 2HB  PRO A  73       0.041  21.139  -6.446  1.00  0.66           H  
ATOM    975 1HG  PRO A  73      -1.968  19.337  -6.495  1.00  0.66           H  
ATOM    976 2HG  PRO A  73      -2.313  21.037  -6.837  1.00  0.66           H  
ATOM    977 1HD  PRO A  73      -1.964  18.712  -8.808  1.00  0.66           H  
ATOM    978 2HD  PRO A  73      -3.149  20.097  -8.832  1.00  0.66           H  
ATOM    979  N   ILE A  74       2.369  21.207  -8.979  1.00  0.68           N  
ATOM    980  CA  ILE A  74       3.632  20.579  -9.319  1.00  0.68           C  
ATOM    981  C   ILE A  74       4.039  19.909  -8.021  1.00  0.68           C  
ATOM    982  O   ILE A  74       4.175  20.580  -7.003  1.00  0.68           O  
ATOM    983  CB  ILE A  74       4.690  21.598  -9.782  1.00  0.68           C  
ATOM    984  CG1 ILE A  74       4.175  22.340 -11.048  1.00  0.68           C  
ATOM    985  CG2 ILE A  74       6.025  20.901 -10.035  1.00  0.68           C  
ATOM    986  CD1 ILE A  74       5.032  23.484 -11.497  1.00  0.68           C  
ATOM    987  H   ILE A  74       2.338  22.125  -8.565  1.00  0.68           H  
ATOM    988  HA  ILE A  74       3.497  19.826 -10.090  1.00  0.68           H  
ATOM    989  HB  ILE A  74       4.830  22.346  -9.002  1.00  0.68           H  
ATOM    990 1HG1 ILE A  74       4.099  21.640 -11.872  1.00  0.68           H  
ATOM    991 2HG1 ILE A  74       3.180  22.733 -10.839  1.00  0.68           H  
ATOM    992 1HG2 ILE A  74       6.752  21.640 -10.339  1.00  0.68           H  
ATOM    993 2HG2 ILE A  74       6.360  20.414  -9.120  1.00  0.68           H  
ATOM    994 3HG2 ILE A  74       5.906  20.150 -10.823  1.00  0.68           H  
ATOM    995 1HD1 ILE A  74       4.579  23.939 -12.373  1.00  0.68           H  
ATOM    996 2HD1 ILE A  74       5.108  24.212 -10.714  1.00  0.68           H  
ATOM    997 3HD1 ILE A  74       6.021  23.119 -11.753  1.00  0.68           H  
ATOM    998  N   TRP A  75       4.107  18.583  -8.005  1.00  0.69           N  
ATOM    999  CA  TRP A  75       4.411  17.910  -6.751  1.00  0.69           C  
ATOM   1000  C   TRP A  75       5.865  17.939  -6.397  1.00  0.69           C  
ATOM   1001  O   TRP A  75       6.223  18.114  -5.231  1.00  0.69           O  
ATOM   1002  CB  TRP A  75       3.967  16.457  -6.746  1.00  0.69           C  
ATOM   1003  CG  TRP A  75       2.554  16.274  -6.362  1.00  0.69           C  
ATOM   1004  CD1 TRP A  75       1.536  15.784  -7.092  1.00  0.69           C  
ATOM   1005  CD2 TRP A  75       1.999  16.627  -5.087  1.00  0.69           C  
ATOM   1006  NE1 TRP A  75       0.381  15.797  -6.356  1.00  0.69           N  
ATOM   1007  CE2 TRP A  75       0.647  16.323  -5.133  1.00  0.69           C  
ATOM   1008  CE3 TRP A  75       2.539  17.168  -3.929  1.00  0.69           C  
ATOM   1009  CZ2 TRP A  75      -0.186  16.547  -4.058  1.00  0.69           C  
ATOM   1010  CZ3 TRP A  75       1.716  17.393  -2.845  1.00  0.69           C  
ATOM   1011  CH2 TRP A  75       0.382  17.091  -2.908  1.00  0.69           C  
ATOM   1012  H   TRP A  75       4.011  18.064  -8.872  1.00  0.69           H  
ATOM   1013  HA  TRP A  75       3.867  18.422  -5.959  1.00  0.69           H  
ATOM   1014 1HB  TRP A  75       4.097  16.060  -7.749  1.00  0.69           H  
ATOM   1015 2HB  TRP A  75       4.598  15.890  -6.101  1.00  0.69           H  
ATOM   1016  HD1 TRP A  75       1.623  15.418  -8.106  1.00  0.69           H  
ATOM   1017  HE1 TRP A  75      -0.546  15.457  -6.673  1.00  0.69           H  
ATOM   1018  HE3 TRP A  75       3.592  17.404  -3.883  1.00  0.69           H  
ATOM   1019  HZ2 TRP A  75      -1.249  16.308  -4.091  1.00  0.69           H  
ATOM   1020  HZ3 TRP A  75       2.157  17.815  -1.939  1.00  0.69           H  
ATOM   1021  HH2 TRP A  75      -0.245  17.275  -2.037  1.00  0.69           H  
ATOM   1022  N   LEU A  76       6.708  17.765  -7.397  1.00  0.70           N  
ATOM   1023  CA  LEU A  76       8.133  17.739  -7.126  1.00  0.70           C  
ATOM   1024  C   LEU A  76       8.857  18.779  -7.971  1.00  0.70           C  
ATOM   1025  O   LEU A  76       8.575  18.925  -9.161  1.00  0.70           O  
ATOM   1026  CB  LEU A  76       8.672  16.318  -7.368  1.00  0.70           C  
ATOM   1027  CG  LEU A  76       8.052  15.216  -6.485  1.00  0.70           C  
ATOM   1028  CD1 LEU A  76       8.557  13.846  -6.923  1.00  0.70           C  
ATOM   1029  CD2 LEU A  76       8.409  15.490  -5.058  1.00  0.70           C  
ATOM   1030  H   LEU A  76       6.339  17.647  -8.345  1.00  0.70           H  
ATOM   1031  HA  LEU A  76       8.298  17.989  -6.079  1.00  0.70           H  
ATOM   1032 1HB  LEU A  76       8.456  16.054  -8.366  1.00  0.70           H  
ATOM   1033 2HB  LEU A  76       9.753  16.313  -7.221  1.00  0.70           H  
ATOM   1034  HG  LEU A  76       6.971  15.215  -6.603  1.00  0.70           H  
ATOM   1035 1HD1 LEU A  76       8.116  13.076  -6.301  1.00  0.70           H  
ATOM   1036 2HD1 LEU A  76       8.288  13.666  -7.955  1.00  0.70           H  
ATOM   1037 3HD1 LEU A  76       9.626  13.812  -6.820  1.00  0.70           H  
ATOM   1038 1HD2 LEU A  76       7.989  14.730  -4.435  1.00  0.70           H  
ATOM   1039 2HD2 LEU A  76       9.468  15.488  -4.958  1.00  0.70           H  
ATOM   1040 3HD2 LEU A  76       8.031  16.456  -4.747  1.00  0.70           H  
ATOM   1041  N   ASN A  77       9.805  19.489  -7.349  1.00  0.70           N  
ATOM   1042  CA  ASN A  77      10.602  20.491  -8.068  1.00  0.70           C  
ATOM   1043  C   ASN A  77      11.930  19.921  -8.531  1.00  0.70           C  
ATOM   1044  O   ASN A  77      12.366  20.173  -9.648  1.00  0.70           O  
ATOM   1045  CB  ASN A  77      10.839  21.700  -7.213  1.00  0.70           C  
ATOM   1046  CG  ASN A  77       9.615  22.451  -6.989  1.00  0.70           C  
ATOM   1047  OD1 ASN A  77       9.242  23.313  -7.809  1.00  0.70           O  
ATOM   1048  ND2 ASN A  77       8.946  22.123  -5.912  1.00  0.70           N  
ATOM   1049  H   ASN A  77       9.963  19.335  -6.362  1.00  0.70           H  
ATOM   1050  HA  ASN A  77      10.040  20.817  -8.930  1.00  0.70           H  
ATOM   1051 1HB  ASN A  77      11.258  21.400  -6.252  1.00  0.70           H  
ATOM   1052 2HB  ASN A  77      11.566  22.350  -7.705  1.00  0.70           H  
ATOM   1053 1HD2 ASN A  77       8.062  22.574  -5.676  1.00  0.70           H  
ATOM   1054 2HD2 ASN A  77       9.290  21.412  -5.302  1.00  0.70           H  
ATOM   1055  N   GLU A  78      12.564  19.148  -7.662  1.00  0.69           N  
ATOM   1056  CA  GLU A  78      13.844  18.537  -7.975  1.00  0.69           C  
ATOM   1057  C   GLU A  78      13.797  17.085  -7.542  1.00  0.69           C  
ATOM   1058  O   GLU A  78      13.353  16.766  -6.425  1.00  0.69           O  
ATOM   1059  CB  GLU A  78      15.015  19.236  -7.265  1.00  0.69           C  
ATOM   1060  CG  GLU A  78      15.277  20.696  -7.634  1.00  0.69           C  
ATOM   1061  CD  GLU A  78      16.448  21.263  -6.852  1.00  0.69           C  
ATOM   1062  OE1 GLU A  78      16.904  20.586  -5.963  1.00  0.69           O  
ATOM   1063  OE2 GLU A  78      16.911  22.333  -7.151  1.00  0.69           O  
ATOM   1064  H   GLU A  78      12.145  18.978  -6.765  1.00  0.69           H  
ATOM   1065  HA  GLU A  78      14.010  18.572  -9.055  1.00  0.69           H  
ATOM   1066 1HB  GLU A  78      14.890  19.175  -6.213  1.00  0.69           H  
ATOM   1067 2HB  GLU A  78      15.926  18.695  -7.507  1.00  0.69           H  
ATOM   1068 1HG  GLU A  78      15.491  20.762  -8.707  1.00  0.69           H  
ATOM   1069 2HG  GLU A  78      14.387  21.287  -7.430  1.00  0.69           H  
ATOM   1070  N   VAL A  79      14.244  16.217  -8.441  1.00  0.68           N  
ATOM   1071  CA  VAL A  79      14.313  14.787  -8.197  1.00  0.68           C  
ATOM   1072  C   VAL A  79      15.688  14.255  -8.590  1.00  0.68           C  
ATOM   1073  O   VAL A  79      16.125  14.458  -9.723  1.00  0.68           O  
ATOM   1074  CB  VAL A  79      13.237  14.052  -9.014  1.00  0.68           C  
ATOM   1075  CG1 VAL A  79      13.341  12.576  -8.731  1.00  0.68           C  
ATOM   1076  CG2 VAL A  79      11.845  14.597  -8.697  1.00  0.68           C  
ATOM   1077  H   VAL A  79      14.569  16.577  -9.329  1.00  0.68           H  
ATOM   1078  HA  VAL A  79      14.158  14.598  -7.135  1.00  0.68           H  
ATOM   1079  HB  VAL A  79      13.435  14.185 -10.079  1.00  0.68           H  
ATOM   1080 1HG1 VAL A  79      12.612  12.056  -9.314  1.00  0.68           H  
ATOM   1081 2HG1 VAL A  79      14.332  12.234  -9.000  1.00  0.68           H  
ATOM   1082 3HG1 VAL A  79      13.168  12.379  -7.682  1.00  0.68           H  
ATOM   1083 1HG2 VAL A  79      11.107  14.055  -9.278  1.00  0.68           H  
ATOM   1084 2HG2 VAL A  79      11.643  14.470  -7.650  1.00  0.68           H  
ATOM   1085 3HG2 VAL A  79      11.789  15.656  -8.946  1.00  0.68           H  
ATOM   1086  N   PHE A  80      16.353  13.551  -7.680  1.00  0.66           N  
ATOM   1087  CA  PHE A  80      17.670  13.017  -7.973  1.00  0.66           C  
ATOM   1088  C   PHE A  80      17.677  11.499  -7.835  1.00  0.66           C  
ATOM   1089  O   PHE A  80      17.522  10.948  -6.736  1.00  0.66           O  
ATOM   1090  CB  PHE A  80      18.689  13.589  -7.004  1.00  0.66           C  
ATOM   1091  CG  PHE A  80      18.757  15.072  -6.974  1.00  0.66           C  
ATOM   1092  CD1 PHE A  80      17.877  15.769  -6.154  1.00  0.66           C  
ATOM   1093  CD2 PHE A  80      19.674  15.781  -7.722  1.00  0.66           C  
ATOM   1094  CE1 PHE A  80      17.915  17.137  -6.082  1.00  0.66           C  
ATOM   1095  CE2 PHE A  80      19.716  17.157  -7.651  1.00  0.66           C  
ATOM   1096  CZ  PHE A  80      18.833  17.833  -6.825  1.00  0.66           C  
ATOM   1097  H   PHE A  80      15.954  13.421  -6.756  1.00  0.66           H  
ATOM   1098  HA  PHE A  80      17.945  13.277  -8.996  1.00  0.66           H  
ATOM   1099 1HB  PHE A  80      18.460  13.252  -6.022  1.00  0.66           H  
ATOM   1100 2HB  PHE A  80      19.677  13.207  -7.252  1.00  0.66           H  
ATOM   1101  HD1 PHE A  80      17.150  15.214  -5.561  1.00  0.66           H  
ATOM   1102  HD2 PHE A  80      20.370  15.244  -8.370  1.00  0.66           H  
ATOM   1103  HE1 PHE A  80      17.219  17.676  -5.434  1.00  0.66           H  
ATOM   1104  HE2 PHE A  80      20.444  17.708  -8.238  1.00  0.66           H  
ATOM   1105  HZ  PHE A  80      18.859  18.919  -6.755  1.00  0.66           H  
ATOM   1106  N   CYS A  81      17.843  10.816  -8.948  1.00  0.64           N  
ATOM   1107  CA  CYS A  81      17.809   9.361  -8.947  1.00  0.64           C  
ATOM   1108  C   CYS A  81      19.133   8.789  -9.426  1.00  0.64           C  
ATOM   1109  O   CYS A  81      19.835   9.408 -10.225  1.00  0.64           O  
ATOM   1110  CB  CYS A  81      16.706   8.848  -9.860  1.00  0.64           C  
ATOM   1111  SG  CYS A  81      15.028   9.445  -9.485  1.00  0.64           S  
ATOM   1112  H   CYS A  81      17.979  11.310  -9.823  1.00  0.64           H  
ATOM   1113  HA  CYS A  81      17.622   9.011  -7.927  1.00  0.64           H  
ATOM   1114 1HB  CYS A  81      16.942   9.121 -10.885  1.00  0.64           H  
ATOM   1115 2HB  CYS A  81      16.698   7.769  -9.816  1.00  0.64           H  
ATOM   1116  N   PHE A  82      19.438   7.573  -8.997  1.00  0.64           N  
ATOM   1117  CA  PHE A  82      20.591   6.837  -9.491  1.00  0.64           C  
ATOM   1118  C   PHE A  82      20.215   5.908 -10.658  1.00  0.64           C  
ATOM   1119  O   PHE A  82      21.076   5.480 -11.425  1.00  0.64           O  
ATOM   1120  CB  PHE A  82      21.198   6.049  -8.345  1.00  0.64           C  
ATOM   1121  CG  PHE A  82      21.833   6.906  -7.309  1.00  0.64           C  
ATOM   1122  CD1 PHE A  82      21.130   7.278  -6.177  1.00  0.64           C  
ATOM   1123  CD2 PHE A  82      23.139   7.332  -7.448  1.00  0.64           C  
ATOM   1124  CE1 PHE A  82      21.715   8.064  -5.208  1.00  0.64           C  
ATOM   1125  CE2 PHE A  82      23.731   8.115  -6.479  1.00  0.64           C  
ATOM   1126  CZ  PHE A  82      23.017   8.483  -5.357  1.00  0.64           C  
ATOM   1127  H   PHE A  82      18.846   7.141  -8.289  1.00  0.64           H  
ATOM   1128  HA  PHE A  82      21.329   7.554  -9.842  1.00  0.64           H  
ATOM   1129 1HB  PHE A  82      20.412   5.507  -7.861  1.00  0.64           H  
ATOM   1130 2HB  PHE A  82      21.931   5.337  -8.717  1.00  0.64           H  
ATOM   1131  HD1 PHE A  82      20.098   6.945  -6.059  1.00  0.64           H  
ATOM   1132  HD2 PHE A  82      23.702   7.039  -8.332  1.00  0.64           H  
ATOM   1133  HE1 PHE A  82      21.145   8.352  -4.326  1.00  0.64           H  
ATOM   1134  HE2 PHE A  82      24.763   8.444  -6.598  1.00  0.64           H  
ATOM   1135  HZ  PHE A  82      23.483   9.103  -4.593  1.00  0.64           H  
ATOM   1136  N   GLY A  83      18.918   5.620 -10.801  1.00  0.64           N  
ATOM   1137  CA  GLY A  83      18.380   4.757 -11.865  1.00  0.64           C  
ATOM   1138  C   GLY A  83      18.129   3.333 -11.370  1.00  0.64           C  
ATOM   1139  O   GLY A  83      17.380   2.555 -11.979  1.00  0.64           O  
ATOM   1140  H   GLY A  83      18.265   5.966 -10.096  1.00  0.64           H  
ATOM   1141 1HA  GLY A  83      17.463   5.184 -12.259  1.00  0.64           H  
ATOM   1142 2HA  GLY A  83      19.085   4.731 -12.694  1.00  0.64           H  
ATOM   1143  N   ARG A  84      18.751   3.020 -10.236  1.00  0.66           N  
ATOM   1144  CA  ARG A  84      18.666   1.733  -9.563  1.00  0.66           C  
ATOM   1145  C   ARG A  84      17.390   1.611  -8.734  1.00  0.66           C  
ATOM   1146  O   ARG A  84      16.966   0.501  -8.403  1.00  0.66           O  
ATOM   1147  CB  ARG A  84      19.880   1.563  -8.664  1.00  0.66           C  
ATOM   1148  CG  ARG A  84      19.879   2.515  -7.486  1.00  0.66           C  
ATOM   1149  CD  ARG A  84      21.180   2.554  -6.765  1.00  0.66           C  
ATOM   1150  NE  ARG A  84      21.153   3.516  -5.667  1.00  0.66           N  
ATOM   1151  CZ  ARG A  84      22.222   3.871  -4.923  1.00  0.66           C  
ATOM   1152  NH1 ARG A  84      23.401   3.343  -5.163  1.00  0.66           N  
ATOM   1153  NH2 ARG A  84      22.084   4.753  -3.951  1.00  0.66           N  
ATOM   1154  H   ARG A  84      19.332   3.733  -9.822  1.00  0.66           H  
ATOM   1155  HA  ARG A  84      18.673   0.948 -10.319  1.00  0.66           H  
ATOM   1156 1HB  ARG A  84      19.916   0.546  -8.279  1.00  0.66           H  
ATOM   1157 2HB  ARG A  84      20.792   1.738  -9.237  1.00  0.66           H  
ATOM   1158 1HG  ARG A  84      19.620   3.496  -7.837  1.00  0.66           H  
ATOM   1159 2HG  ARG A  84      19.121   2.190  -6.771  1.00  0.66           H  
ATOM   1160 1HD  ARG A  84      21.401   1.570  -6.354  1.00  0.66           H  
ATOM   1161 2HD  ARG A  84      21.969   2.847  -7.456  1.00  0.66           H  
ATOM   1162  HE  ARG A  84      20.264   3.954  -5.452  1.00  0.66           H  
ATOM   1163 1HH1 ARG A  84      23.511   2.669  -5.906  1.00  0.66           H  
ATOM   1164 2HH1 ARG A  84      24.197   3.615  -4.604  1.00  0.66           H  
ATOM   1165 1HH2 ARG A  84      21.177   5.161  -3.764  1.00  0.66           H  
ATOM   1166 2HH2 ARG A  84      22.883   5.023  -3.397  1.00  0.66           H  
ATOM   1167  N   GLU A  85      16.763   2.749  -8.448  1.00  0.69           N  
ATOM   1168  CA  GLU A  85      15.550   2.811  -7.637  1.00  0.69           C  
ATOM   1169  C   GLU A  85      14.403   2.032  -8.274  1.00  0.69           C  
ATOM   1170  O   GLU A  85      14.213   2.061  -9.490  1.00  0.69           O  
ATOM   1171  CB  GLU A  85      15.138   4.265  -7.425  1.00  0.69           C  
ATOM   1172  CG  GLU A  85      16.116   5.097  -6.633  1.00  0.69           C  
ATOM   1173  CD  GLU A  85      17.148   5.695  -7.483  1.00  0.69           C  
ATOM   1174  OE1 GLU A  85      17.155   5.430  -8.660  1.00  0.69           O  
ATOM   1175  OE2 GLU A  85      17.954   6.418  -6.995  1.00  0.69           O  
ATOM   1176  H   GLU A  85      17.161   3.606  -8.793  1.00  0.69           H  
ATOM   1177  HA  GLU A  85      15.756   2.366  -6.663  1.00  0.69           H  
ATOM   1178 1HB  GLU A  85      15.006   4.736  -8.367  1.00  0.69           H  
ATOM   1179 2HB  GLU A  85      14.177   4.297  -6.928  1.00  0.69           H  
ATOM   1180 1HG  GLU A  85      15.570   5.893  -6.133  1.00  0.69           H  
ATOM   1181 2HG  GLU A  85      16.583   4.476  -5.870  1.00  0.69           H  
ATOM   1182  N   SER A  86      13.624   1.336  -7.440  1.00  0.73           N  
ATOM   1183  CA  SER A  86      12.491   0.543  -7.918  1.00  0.73           C  
ATOM   1184  C   SER A  86      11.229   1.379  -8.086  1.00  0.73           C  
ATOM   1185  O   SER A  86      10.220   0.916  -8.620  1.00  0.73           O  
ATOM   1186  CB  SER A  86      12.234  -0.600  -6.964  1.00  0.73           C  
ATOM   1187  OG  SER A  86      11.780  -0.139  -5.718  1.00  0.73           O  
ATOM   1188  H   SER A  86      13.795   1.378  -6.431  1.00  0.73           H  
ATOM   1189  HA  SER A  86      12.752   0.130  -8.891  1.00  0.73           H  
ATOM   1190 1HB  SER A  86      11.497  -1.274  -7.395  1.00  0.73           H  
ATOM   1191 2HB  SER A  86      13.154  -1.164  -6.828  1.00  0.73           H  
ATOM   1192  HG  SER A  86      12.438   0.530  -5.406  1.00  0.73           H  
ATOM   1193  N   SER A  87      11.301   2.606  -7.601  1.00  0.76           N  
ATOM   1194  CA  SER A  87      10.204   3.555  -7.634  1.00  0.76           C  
ATOM   1195  C   SER A  87      10.708   4.967  -7.550  1.00  0.76           C  
ATOM   1196  O   SER A  87      11.623   5.262  -6.786  1.00  0.76           O  
ATOM   1197  CB  SER A  87       9.237   3.336  -6.492  1.00  0.76           C  
ATOM   1198  OG  SER A  87       8.231   4.339  -6.496  1.00  0.76           O  
ATOM   1199  H   SER A  87      12.173   2.887  -7.178  1.00  0.76           H  
ATOM   1200  HA  SER A  87       9.673   3.423  -8.568  1.00  0.76           H  
ATOM   1201 1HB  SER A  87       8.776   2.354  -6.594  1.00  0.76           H  
ATOM   1202 2HB  SER A  87       9.775   3.353  -5.542  1.00  0.76           H  
ATOM   1203  HG  SER A  87       7.538   4.017  -5.903  1.00  0.76           H  
ATOM   1204  N   ILE A  88      10.001   5.883  -8.200  1.00  0.79           N  
ATOM   1205  CA  ILE A  88      10.341   7.309  -8.087  1.00  0.79           C  
ATOM   1206  C   ILE A  88      10.292   7.750  -6.608  1.00  0.79           C  
ATOM   1207  O   ILE A  88      10.969   8.697  -6.202  1.00  0.79           O  
ATOM   1208  CB  ILE A  88       9.387   8.166  -8.942  1.00  0.79           C  
ATOM   1209  CG1 ILE A  88      10.005   9.523  -9.215  1.00  0.79           C  
ATOM   1210  CG2 ILE A  88       8.059   8.341  -8.240  1.00  0.79           C  
ATOM   1211  CD1 ILE A  88      11.235   9.399 -10.103  1.00  0.79           C  
ATOM   1212  H   ILE A  88       9.287   5.549  -8.854  1.00  0.79           H  
ATOM   1213  HA  ILE A  88      11.348   7.475  -8.442  1.00  0.79           H  
ATOM   1214  HB  ILE A  88       9.224   7.670  -9.901  1.00  0.79           H  
ATOM   1215 1HG1 ILE A  88       9.274  10.158  -9.713  1.00  0.79           H  
ATOM   1216 2HG1 ILE A  88      10.299   9.996  -8.275  1.00  0.79           H  
ATOM   1217 1HG2 ILE A  88       7.414   8.931  -8.864  1.00  0.79           H  
ATOM   1218 2HG2 ILE A  88       7.603   7.368  -8.061  1.00  0.79           H  
ATOM   1219 3HG2 ILE A  88       8.207   8.855  -7.293  1.00  0.79           H  
ATOM   1220 1HD1 ILE A  88      11.642  10.366 -10.293  1.00  0.79           H  
ATOM   1221 2HD1 ILE A  88      11.974   8.784  -9.612  1.00  0.79           H  
ATOM   1222 3HD1 ILE A  88      10.961   8.939 -11.043  1.00  0.79           H  
ATOM   1223  N   GLU A  89       9.528   7.017  -5.784  1.00  0.81           N  
ATOM   1224  CA  GLU A  89       9.389   7.273  -4.355  1.00  0.81           C  
ATOM   1225  C   GLU A  89      10.724   7.209  -3.612  1.00  0.81           C  
ATOM   1226  O   GLU A  89      10.895   7.854  -2.578  1.00  0.81           O  
ATOM   1227  CB  GLU A  89       8.452   6.246  -3.723  1.00  0.81           C  
ATOM   1228  CG  GLU A  89       8.033   6.557  -2.306  1.00  0.81           C  
ATOM   1229  CD  GLU A  89       6.944   5.648  -1.828  1.00  0.81           C  
ATOM   1230  OE1 GLU A  89       7.132   4.454  -1.808  1.00  0.81           O  
ATOM   1231  OE2 GLU A  89       5.902   6.159  -1.498  1.00  0.81           O  
ATOM   1232  H   GLU A  89       9.022   6.222  -6.173  1.00  0.81           H  
ATOM   1233  HA  GLU A  89       8.970   8.270  -4.225  1.00  0.81           H  
ATOM   1234 1HB  GLU A  89       7.584   6.099  -4.329  1.00  0.81           H  
ATOM   1235 2HB  GLU A  89       8.970   5.288  -3.691  1.00  0.81           H  
ATOM   1236 1HG  GLU A  89       8.899   6.448  -1.652  1.00  0.81           H  
ATOM   1237 2HG  GLU A  89       7.694   7.590  -2.250  1.00  0.81           H  
ATOM   1238  N   GLU A  90      11.642   6.376  -4.108  1.00  0.83           N  
ATOM   1239  CA  GLU A  90      12.928   6.137  -3.471  1.00  0.83           C  
ATOM   1240  C   GLU A  90      14.003   7.132  -3.895  1.00  0.83           C  
ATOM   1241  O   GLU A  90      15.142   7.055  -3.425  1.00  0.83           O  
ATOM   1242  CB  GLU A  90      13.416   4.715  -3.781  1.00  0.83           C  
ATOM   1243  CG  GLU A  90      12.562   3.591  -3.195  1.00  0.83           C  
ATOM   1244  CD  GLU A  90      13.077   2.175  -3.524  1.00  0.83           C  
ATOM   1245  OE1 GLU A  90      13.420   1.892  -4.671  1.00  0.83           O  
ATOM   1246  OE2 GLU A  90      13.128   1.382  -2.618  1.00  0.83           O  
ATOM   1247  H   GLU A  90      11.458   5.907  -4.992  1.00  0.83           H  
ATOM   1248  HA  GLU A  90      12.792   6.231  -2.395  1.00  0.83           H  
ATOM   1249 1HB  GLU A  90      13.419   4.578  -4.849  1.00  0.83           H  
ATOM   1250 2HB  GLU A  90      14.440   4.593  -3.431  1.00  0.83           H  
ATOM   1251 1HG  GLU A  90      12.518   3.709  -2.113  1.00  0.83           H  
ATOM   1252 2HG  GLU A  90      11.548   3.698  -3.584  1.00  0.83           H  
ATOM   1253  N   CYS A  91      13.667   8.064  -4.782  1.00  0.84           N  
ATOM   1254  CA  CYS A  91      14.653   9.029  -5.240  1.00  0.84           C  
ATOM   1255  C   CYS A  91      14.800  10.139  -4.226  1.00  0.84           C  
ATOM   1256  O   CYS A  91      13.936  10.329  -3.369  1.00  0.84           O  
ATOM   1257  CB  CYS A  91      14.266   9.601  -6.586  1.00  0.84           C  
ATOM   1258  SG  CYS A  91      14.334   8.385  -7.905  1.00  0.84           S  
ATOM   1259  H   CYS A  91      12.716   8.121  -5.150  1.00  0.84           H  
ATOM   1260  HA  CYS A  91      15.615   8.524  -5.353  1.00  0.84           H  
ATOM   1261 1HB  CYS A  91      13.248   9.994  -6.536  1.00  0.84           H  
ATOM   1262 2HB  CYS A  91      14.928  10.430  -6.834  1.00  0.84           H  
ATOM   1263  N   LYS A  92      15.899  10.875  -4.282  1.00  0.85           N  
ATOM   1264  CA  LYS A  92      16.014  11.984  -3.356  1.00  0.85           C  
ATOM   1265  C   LYS A  92      15.217  13.130  -3.913  1.00  0.85           C  
ATOM   1266  O   LYS A  92      15.404  13.538  -5.057  1.00  0.85           O  
ATOM   1267  CB  LYS A  92      17.460  12.392  -3.115  1.00  0.85           C  
ATOM   1268  CG  LYS A  92      17.628  13.525  -2.109  1.00  0.85           C  
ATOM   1269  CD  LYS A  92      19.095  13.868  -1.893  1.00  0.85           C  
ATOM   1270  CE  LYS A  92      19.246  15.016  -0.904  1.00  0.85           C  
ATOM   1271  NZ  LYS A  92      20.671  15.376  -0.683  1.00  0.85           N  
ATOM   1272  H   LYS A  92      16.606  10.716  -5.001  1.00  0.85           H  
ATOM   1273  HA  LYS A  92      15.574  11.700  -2.400  1.00  0.85           H  
ATOM   1274 1HB  LYS A  92      18.020  11.533  -2.746  1.00  0.85           H  
ATOM   1275 2HB  LYS A  92      17.909  12.693  -4.031  1.00  0.85           H  
ATOM   1276 1HG  LYS A  92      17.107  14.413  -2.476  1.00  0.85           H  
ATOM   1277 2HG  LYS A  92      17.183  13.236  -1.157  1.00  0.85           H  
ATOM   1278 1HD  LYS A  92      19.626  12.995  -1.512  1.00  0.85           H  
ATOM   1279 2HD  LYS A  92      19.540  14.159  -2.846  1.00  0.85           H  
ATOM   1280 1HE  LYS A  92      18.715  15.887  -1.287  1.00  0.85           H  
ATOM   1281 2HE  LYS A  92      18.805  14.725   0.050  1.00  0.85           H  
ATOM   1282 1HZ  LYS A  92      20.727  16.138  -0.022  1.00  0.85           H  
ATOM   1283 2HZ  LYS A  92      21.168  14.576  -0.316  1.00  0.85           H  
ATOM   1284 3HZ  LYS A  92      21.087  15.658  -1.558  1.00  0.85           H  
ATOM   1285  N   ILE A  93      14.278  13.608  -3.134  1.00  0.87           N  
ATOM   1286  CA  ILE A  93      13.415  14.665  -3.604  1.00  0.87           C  
ATOM   1287  C   ILE A  93      13.314  15.804  -2.630  1.00  0.87           C  
ATOM   1288  O   ILE A  93      13.583  15.653  -1.436  1.00  0.87           O  
ATOM   1289  CB  ILE A  93      11.997  14.133  -3.848  1.00  0.87           C  
ATOM   1290  CG1 ILE A  93      11.431  13.606  -2.515  1.00  0.87           C  
ATOM   1291  CG2 ILE A  93      11.987  13.039  -4.901  1.00  0.87           C  
ATOM   1292  CD1 ILE A  93       9.973  13.253  -2.537  1.00  0.87           C  
ATOM   1293  H   ILE A  93      14.151  13.229  -2.206  1.00  0.87           H  
ATOM   1294  HA  ILE A  93      13.812  15.057  -4.538  1.00  0.87           H  
ATOM   1295  HB  ILE A  93      11.386  14.953  -4.161  1.00  0.87           H  
ATOM   1296 1HG1 ILE A  93      11.990  12.707  -2.244  1.00  0.87           H  
ATOM   1297 2HG1 ILE A  93      11.588  14.360  -1.743  1.00  0.87           H  
ATOM   1298 1HG2 ILE A  93      10.968  12.696  -5.060  1.00  0.87           H  
ATOM   1299 2HG2 ILE A  93      12.382  13.439  -5.808  1.00  0.87           H  
ATOM   1300 3HG2 ILE A  93      12.596  12.201  -4.581  1.00  0.87           H  
ATOM   1301 1HD1 ILE A  93       9.683  12.883  -1.557  1.00  0.87           H  
ATOM   1302 2HD1 ILE A  93       9.399  14.139  -2.765  1.00  0.87           H  
ATOM   1303 3HD1 ILE A  93       9.786  12.484  -3.285  1.00  0.87           H  
ATOM   1304  N   ARG A  94      12.848  16.924  -3.142  1.00  0.90           N  
ATOM   1305  CA  ARG A  94      12.504  18.050  -2.295  1.00  0.90           C  
ATOM   1306  C   ARG A  94      11.138  17.776  -1.698  1.00  0.90           C  
ATOM   1307  O   ARG A  94      10.422  16.907  -2.192  1.00  0.90           O  
ATOM   1308  CB  ARG A  94      12.490  19.350  -3.066  1.00  0.90           C  
ATOM   1309  CG  ARG A  94      13.811  19.707  -3.669  1.00  0.90           C  
ATOM   1310  CD  ARG A  94      14.802  20.159  -2.652  1.00  0.90           C  
ATOM   1311  NE  ARG A  94      16.041  20.572  -3.282  1.00  0.90           N  
ATOM   1312  CZ  ARG A  94      17.130  21.049  -2.658  1.00  0.90           C  
ATOM   1313  NH1 ARG A  94      17.168  21.192  -1.349  1.00  0.90           N  
ATOM   1314  NH2 ARG A  94      18.164  21.371  -3.402  1.00  0.90           N  
ATOM   1315  H   ARG A  94      12.736  16.980  -4.157  1.00  0.90           H  
ATOM   1316  HA  ARG A  94      13.233  18.129  -1.488  1.00  0.90           H  
ATOM   1317 1HB  ARG A  94      11.758  19.289  -3.868  1.00  0.90           H  
ATOM   1318 2HB  ARG A  94      12.190  20.167  -2.409  1.00  0.90           H  
ATOM   1319 1HG  ARG A  94      14.219  18.811  -4.133  1.00  0.90           H  
ATOM   1320 2HG  ARG A  94      13.688  20.491  -4.420  1.00  0.90           H  
ATOM   1321 1HD  ARG A  94      14.400  21.005  -2.096  1.00  0.90           H  
ATOM   1322 2HD  ARG A  94      15.021  19.341  -1.968  1.00  0.90           H  
ATOM   1323  HE  ARG A  94      16.112  20.495  -4.303  1.00  0.90           H  
ATOM   1324 1HH1 ARG A  94      16.367  20.940  -0.790  1.00  0.90           H  
ATOM   1325 2HH1 ARG A  94      18.000  21.554  -0.906  1.00  0.90           H  
ATOM   1326 1HH2 ARG A  94      18.075  21.239  -4.421  1.00  0.90           H  
ATOM   1327 2HH2 ARG A  94      19.005  21.735  -2.990  1.00  0.90           H  
ATOM   1328  N   GLN A  95      10.791  18.513  -0.657  1.00  0.93           N  
ATOM   1329  CA  GLN A  95       9.500  18.395   0.005  1.00  0.93           C  
ATOM   1330  C   GLN A  95       8.368  18.350  -1.007  1.00  0.93           C  
ATOM   1331  O   GLN A  95       8.386  19.077  -1.995  1.00  0.93           O  
ATOM   1332  CB  GLN A  95       9.299  19.585   0.951  1.00  0.93           C  
ATOM   1333  CG  GLN A  95       8.006  19.560   1.752  1.00  0.93           C  
ATOM   1334  CD  GLN A  95       7.883  20.737   2.706  1.00  0.93           C  
ATOM   1335  OE1 GLN A  95       8.677  21.683   2.673  1.00  0.93           O  
ATOM   1336  NE2 GLN A  95       6.879  20.683   3.571  1.00  0.93           N  
ATOM   1337  H   GLN A  95      11.447  19.192  -0.304  1.00  0.93           H  
ATOM   1338  HA  GLN A  95       9.485  17.469   0.577  1.00  0.93           H  
ATOM   1339 1HB  GLN A  95      10.130  19.640   1.651  1.00  0.93           H  
ATOM   1340 2HB  GLN A  95       9.299  20.505   0.367  1.00  0.93           H  
ATOM   1341 1HG  GLN A  95       7.165  19.610   1.064  1.00  0.93           H  
ATOM   1342 2HG  GLN A  95       7.961  18.642   2.333  1.00  0.93           H  
ATOM   1343 1HE2 GLN A  95       6.741  21.426   4.228  1.00  0.93           H  
ATOM   1344 2HE2 GLN A  95       6.257  19.899   3.563  1.00  0.93           H  
ATOM   1345  N   TRP A  96       7.398  17.470  -0.778  1.00  0.95           N  
ATOM   1346  CA  TRP A  96       6.259  17.381  -1.687  1.00  0.95           C  
ATOM   1347  C   TRP A  96       5.489  18.688  -1.620  1.00  0.95           C  
ATOM   1348  O   TRP A  96       5.153  19.154  -0.528  1.00  0.95           O  
ATOM   1349  CB  TRP A  96       5.329  16.243  -1.242  1.00  0.95           C  
ATOM   1350  CG  TRP A  96       5.896  14.880  -1.411  1.00  0.95           C  
ATOM   1351  CD1 TRP A  96       6.527  14.137  -0.461  1.00  0.95           C  
ATOM   1352  CD2 TRP A  96       5.845  14.063  -2.589  1.00  0.95           C  
ATOM   1353  NE1 TRP A  96       6.894  12.926  -0.976  1.00  0.95           N  
ATOM   1354  CE2 TRP A  96       6.489  12.864  -2.281  1.00  0.95           C  
ATOM   1355  CE3 TRP A  96       5.313  14.246  -3.851  1.00  0.95           C  
ATOM   1356  CZ2 TRP A  96       6.630  11.858  -3.204  1.00  0.95           C  
ATOM   1357  CZ3 TRP A  96       5.448  13.238  -4.778  1.00  0.95           C  
ATOM   1358  CH2 TRP A  96       6.105  12.077  -4.451  1.00  0.95           C  
ATOM   1359  H   TRP A  96       7.444  16.873   0.031  1.00  0.95           H  
ATOM   1360  HA  TRP A  96       6.613  17.224  -2.708  1.00  0.95           H  
ATOM   1361 1HB  TRP A  96       5.066  16.378  -0.194  1.00  0.95           H  
ATOM   1362 2HB  TRP A  96       4.406  16.287  -1.810  1.00  0.95           H  
ATOM   1363  HD1 TRP A  96       6.717  14.462   0.559  1.00  0.95           H  
ATOM   1364  HE1 TRP A  96       7.384  12.196  -0.476  1.00  0.95           H  
ATOM   1365  HE3 TRP A  96       4.806  15.171  -4.084  1.00  0.95           H  
ATOM   1366  HZ2 TRP A  96       7.137  10.917  -2.974  1.00  0.95           H  
ATOM   1367  HZ3 TRP A  96       5.030  13.391  -5.773  1.00  0.95           H  
ATOM   1368  HH2 TRP A  96       6.211  11.305  -5.186  1.00  0.95           H  
ATOM   1369  N   GLY A  97       5.170  19.246  -2.777  1.00  0.94           N  
ATOM   1370  CA  GLY A  97       4.453  20.514  -2.864  1.00  0.94           C  
ATOM   1371  C   GLY A  97       5.438  21.681  -2.797  1.00  0.94           C  
ATOM   1372  O   GLY A  97       6.646  21.457  -2.791  1.00  0.94           O  
ATOM   1373  H   GLY A  97       5.482  18.802  -3.641  1.00  0.94           H  
ATOM   1374 1HA  GLY A  97       3.907  20.554  -3.808  1.00  0.94           H  
ATOM   1375 2HA  GLY A  97       3.730  20.584  -2.056  1.00  0.94           H  
ATOM   1376  N   THR A  98       4.908  22.914  -2.702  1.00  0.90           N  
ATOM   1377  CA  THR A  98       5.659  24.188  -2.773  1.00  0.90           C  
ATOM   1378  C   THR A  98       6.341  24.220  -4.139  1.00  0.90           C  
ATOM   1379  O   THR A  98       6.456  23.185  -4.788  1.00  0.90           O  
ATOM   1380  CB  THR A  98       6.740  24.384  -1.652  1.00  0.90           C  
ATOM   1381  OG1 THR A  98       7.855  23.498  -1.821  1.00  0.90           O  
ATOM   1382  CG2 THR A  98       6.122  24.100  -0.287  1.00  0.90           C  
ATOM   1383  H   THR A  98       3.902  22.975  -2.648  1.00  0.90           H  
ATOM   1384  HA  THR A  98       4.962  25.022  -2.721  1.00  0.90           H  
ATOM   1385  HB  THR A  98       7.101  25.409  -1.673  1.00  0.90           H  
ATOM   1386  HG1 THR A  98       7.557  22.637  -2.114  1.00  0.90           H  
ATOM   1387 1HG2 THR A  98       6.873  24.250   0.489  1.00  0.90           H  
ATOM   1388 2HG2 THR A  98       5.288  24.775  -0.120  1.00  0.90           H  
ATOM   1389 3HG2 THR A  98       5.774  23.072  -0.249  1.00  0.90           H  
ATOM   1390  N   ARG A  99       6.728  25.386  -4.641  1.00  0.84           N  
ATOM   1391  CA  ARG A  99       7.366  25.323  -5.947  1.00  0.84           C  
ATOM   1392  C   ARG A  99       8.206  26.506  -6.351  1.00  0.84           C  
ATOM   1393  O   ARG A  99       8.018  27.631  -5.889  1.00  0.84           O  
ATOM   1394  CB  ARG A  99       6.324  25.070  -7.039  1.00  0.84           C  
ATOM   1395  CG  ARG A  99       5.290  26.183  -7.202  1.00  0.84           C  
ATOM   1396  CD  ARG A  99       4.266  25.870  -8.248  1.00  0.84           C  
ATOM   1397  NE  ARG A  99       3.225  26.890  -8.302  1.00  0.84           N  
ATOM   1398  CZ  ARG A  99       3.240  27.993  -9.084  1.00  0.84           C  
ATOM   1399  NH1 ARG A  99       4.212  28.209  -9.944  1.00  0.84           N  
ATOM   1400  NH2 ARG A  99       2.250  28.867  -8.987  1.00  0.84           N  
ATOM   1401  H   ARG A  99       6.625  26.250  -4.131  1.00  0.84           H  
ATOM   1402  HA  ARG A  99       8.029  24.485  -5.925  1.00  0.84           H  
ATOM   1403 1HB  ARG A  99       6.832  24.963  -7.996  1.00  0.84           H  
ATOM   1404 2HB  ARG A  99       5.785  24.141  -6.876  1.00  0.84           H  
ATOM   1405 1HG  ARG A  99       4.777  26.351  -6.259  1.00  0.84           H  
ATOM   1406 2HG  ARG A  99       5.806  27.097  -7.505  1.00  0.84           H  
ATOM   1407 1HD  ARG A  99       4.753  25.844  -9.210  1.00  0.84           H  
ATOM   1408 2HD  ARG A  99       3.800  24.906  -8.047  1.00  0.84           H  
ATOM   1409  HE  ARG A  99       2.449  26.792  -7.663  1.00  0.84           H  
ATOM   1410 1HH1 ARG A  99       4.979  27.531 -10.064  1.00  0.84           H  
ATOM   1411 2HH1 ARG A  99       4.197  29.036 -10.517  1.00  0.84           H  
ATOM   1412 1HH2 ARG A  99       1.498  28.708  -8.331  1.00  0.84           H  
ATOM   1413 2HH2 ARG A  99       2.248  29.691  -9.569  1.00  0.84           H  
ATOM   1414  N   ALA A 100       9.113  26.215  -7.277  1.00  0.76           N  
ATOM   1415  CA  ALA A 100       9.951  27.207  -7.933  1.00  0.76           C  
ATOM   1416  C   ALA A 100       9.909  26.979  -9.432  1.00  0.76           C  
ATOM   1417  O   ALA A 100      10.764  27.464 -10.171  1.00  0.76           O  
ATOM   1418  CB  ALA A 100      11.378  27.113  -7.427  1.00  0.76           C  
ATOM   1419  H   ALA A 100       9.210  25.236  -7.548  1.00  0.76           H  
ATOM   1420  HA  ALA A 100       9.549  28.198  -7.723  1.00  0.76           H  
ATOM   1421 1HB  ALA A 100      11.990  27.864  -7.925  1.00  0.76           H  
ATOM   1422 2HB  ALA A 100      11.394  27.284  -6.351  1.00  0.76           H  
ATOM   1423 3HB  ALA A 100      11.772  26.118  -7.646  1.00  0.76           H  
ATOM   1424  N   CYS A 101       8.906  26.221  -9.856  1.00  0.69           N  
ATOM   1425  CA  CYS A 101       8.701  25.853 -11.251  1.00  0.69           C  
ATOM   1426  C   CYS A 101       7.351  26.295 -11.797  1.00  0.69           C  
ATOM   1427  O   CYS A 101       6.372  26.427 -11.050  1.00  0.69           O  
ATOM   1428  CB  CYS A 101       8.785  24.341 -11.424  1.00  0.69           C  
ATOM   1429  SG  CYS A 101      10.370  23.592 -11.048  1.00  0.69           S  
ATOM   1430  H   CYS A 101       8.251  25.887  -9.170  1.00  0.69           H  
ATOM   1431  HA  CYS A 101       9.486  26.317 -11.853  1.00  0.69           H  
ATOM   1432 1HB  CYS A 101       8.048  23.875 -10.777  1.00  0.69           H  
ATOM   1433 2HB  CYS A 101       8.516  24.090 -12.456  1.00  0.69           H  
ATOM   1434  N   SER A 102       7.311  26.490 -13.115  1.00  0.63           N  
ATOM   1435  CA  SER A 102       6.096  26.741 -13.883  1.00  0.63           C  
ATOM   1436  C   SER A 102       5.636  25.445 -14.539  1.00  0.63           C  
ATOM   1437  O   SER A 102       6.398  24.490 -14.634  1.00  0.63           O  
ATOM   1438  CB  SER A 102       6.363  27.789 -14.939  1.00  0.63           C  
ATOM   1439  OG  SER A 102       7.285  27.300 -15.880  1.00  0.63           O  
ATOM   1440  H   SER A 102       8.192  26.431 -13.638  1.00  0.63           H  
ATOM   1441  HA  SER A 102       5.314  27.090 -13.209  1.00  0.63           H  
ATOM   1442 1HB  SER A 102       5.433  28.054 -15.436  1.00  0.63           H  
ATOM   1443 2HB  SER A 102       6.758  28.689 -14.470  1.00  0.63           H  
ATOM   1444  HG  SER A 102       8.125  27.116 -15.366  1.00  0.63           H  
ATOM   1445  N   HIS A 103       4.437  25.420 -15.101  1.00  0.59           N  
ATOM   1446  CA  HIS A 103       3.989  24.188 -15.759  1.00  0.59           C  
ATOM   1447  C   HIS A 103       4.702  23.977 -17.102  1.00  0.59           C  
ATOM   1448  O   HIS A 103       4.760  22.871 -17.633  1.00  0.59           O  
ATOM   1449  CB  HIS A 103       2.477  24.189 -15.928  1.00  0.59           C  
ATOM   1450  CG  HIS A 103       1.748  24.079 -14.641  1.00  0.59           C  
ATOM   1451  ND1 HIS A 103       1.473  25.173 -13.839  1.00  0.59           N  
ATOM   1452  CD2 HIS A 103       1.239  23.005 -14.002  1.00  0.59           C  
ATOM   1453  CE1 HIS A 103       0.814  24.763 -12.764  1.00  0.59           C  
ATOM   1454  NE2 HIS A 103       0.663  23.458 -12.847  1.00  0.59           N  
ATOM   1455  H   HIS A 103       3.822  26.218 -15.043  1.00  0.59           H  
ATOM   1456  HA  HIS A 103       4.236  23.331 -15.129  1.00  0.59           H  
ATOM   1457 1HB  HIS A 103       2.151  25.085 -16.456  1.00  0.59           H  
ATOM   1458 2HB  HIS A 103       2.192  23.327 -16.520  1.00  0.59           H  
ATOM   1459  HD2 HIS A 103       1.276  21.967 -14.345  1.00  0.59           H  
ATOM   1460  HE1 HIS A 103       0.457  25.393 -11.951  1.00  0.59           H  
ATOM   1461  HE2 HIS A 103       0.196  22.850 -12.172  1.00  0.59           H  
ATOM   1462  N   SER A 104       5.324  25.031 -17.630  1.00  0.57           N  
ATOM   1463  CA  SER A 104       6.068  24.926 -18.882  1.00  0.57           C  
ATOM   1464  C   SER A 104       7.316  24.062 -18.697  1.00  0.57           C  
ATOM   1465  O   SER A 104       7.929  23.603 -19.671  1.00  0.57           O  
ATOM   1466  CB  SER A 104       6.440  26.303 -19.401  1.00  0.57           C  
ATOM   1467  OG  SER A 104       7.429  26.940 -18.616  1.00  0.57           O  
ATOM   1468  H   SER A 104       5.273  25.921 -17.156  1.00  0.57           H  
ATOM   1469  HA  SER A 104       5.448  24.446 -19.626  1.00  0.57           H  
ATOM   1470 1HB  SER A 104       6.790  26.215 -20.427  1.00  0.57           H  
ATOM   1471 2HB  SER A 104       5.544  26.921 -19.418  1.00  0.57           H  
ATOM   1472  HG  SER A 104       7.124  26.957 -17.688  1.00  0.57           H  
ATOM   1473  N   GLU A 105       7.689  23.850 -17.426  1.00  0.56           N  
ATOM   1474  CA  GLU A 105       8.840  23.071 -17.016  1.00  0.56           C  
ATOM   1475  C   GLU A 105       8.434  21.637 -16.660  1.00  0.56           C  
ATOM   1476  O   GLU A 105       9.234  20.859 -16.149  1.00  0.56           O  
ATOM   1477  CB  GLU A 105       9.518  23.791 -15.849  1.00  0.56           C  
ATOM   1478  CG  GLU A 105      10.044  25.177 -16.270  1.00  0.56           C  
ATOM   1479  CD  GLU A 105      10.576  26.053 -15.167  1.00  0.56           C  
ATOM   1480  OE1 GLU A 105       9.769  26.687 -14.503  1.00  0.56           O  
ATOM   1481  OE2 GLU A 105      11.771  26.129 -15.003  1.00  0.56           O  
ATOM   1482  H   GLU A 105       7.131  24.235 -16.666  1.00  0.56           H  
ATOM   1483  HA  GLU A 105       9.547  23.020 -17.846  1.00  0.56           H  
ATOM   1484 1HB  GLU A 105       8.825  23.908 -15.022  1.00  0.56           H  
ATOM   1485 2HB  GLU A 105      10.363  23.198 -15.494  1.00  0.56           H  
ATOM   1486 1HG  GLU A 105      10.839  25.021 -16.997  1.00  0.56           H  
ATOM   1487 2HG  GLU A 105       9.237  25.700 -16.777  1.00  0.56           H  
ATOM   1488  N   ASP A 106       7.168  21.271 -16.865  1.00  0.55           N  
ATOM   1489  CA  ASP A 106       6.800  19.899 -16.542  1.00  0.55           C  
ATOM   1490  C   ASP A 106       7.657  18.926 -17.352  1.00  0.55           C  
ATOM   1491  O   ASP A 106       7.761  19.043 -18.571  1.00  0.55           O  
ATOM   1492  CB  ASP A 106       5.324  19.667 -16.852  1.00  0.55           C  
ATOM   1493  CG  ASP A 106       4.321  20.308 -15.857  1.00  0.55           C  
ATOM   1494  OD1 ASP A 106       4.711  20.734 -14.796  1.00  0.55           O  
ATOM   1495  OD2 ASP A 106       3.147  20.397 -16.193  1.00  0.55           O  
ATOM   1496  H   ASP A 106       6.476  21.910 -17.253  1.00  0.55           H  
ATOM   1497  HA  ASP A 106       6.980  19.718 -15.482  1.00  0.55           H  
ATOM   1498 1HB  ASP A 106       5.102  20.038 -17.855  1.00  0.55           H  
ATOM   1499 2HB  ASP A 106       5.157  18.603 -16.853  1.00  0.55           H  
ATOM   1500  N   ALA A 107       8.230  17.936 -16.672  1.00  0.55           N  
ATOM   1501  CA  ALA A 107       9.096  16.936 -17.289  1.00  0.55           C  
ATOM   1502  C   ALA A 107       8.346  15.962 -18.155  1.00  0.55           C  
ATOM   1503  O   ALA A 107       7.192  15.626 -17.865  1.00  0.55           O  
ATOM   1504  CB  ALA A 107       9.820  16.146 -16.228  1.00  0.55           C  
ATOM   1505  H   ALA A 107       8.095  17.886 -15.665  1.00  0.55           H  
ATOM   1506  HA  ALA A 107       9.821  17.457 -17.915  1.00  0.55           H  
ATOM   1507 1HB  ALA A 107      10.484  15.425 -16.706  1.00  0.55           H  
ATOM   1508 2HB  ALA A 107      10.397  16.816 -15.606  1.00  0.55           H  
ATOM   1509 3HB  ALA A 107       9.093  15.622 -15.610  1.00  0.55           H  
ATOM   1510  N   GLY A 108       9.030  15.446 -19.173  1.00  0.56           N  
ATOM   1511  CA  GLY A 108       8.437  14.398 -19.995  1.00  0.56           C  
ATOM   1512  C   GLY A 108       9.382  13.220 -20.140  1.00  0.56           C  
ATOM   1513  O   GLY A 108      10.598  13.363 -19.986  1.00  0.56           O  
ATOM   1514  H   GLY A 108       9.975  15.787 -19.372  1.00  0.56           H  
ATOM   1515 1HA  GLY A 108       7.512  14.057 -19.543  1.00  0.56           H  
ATOM   1516 2HA  GLY A 108       8.185  14.799 -20.973  1.00  0.56           H  
ATOM   1517  N   VAL A 109       8.804  12.055 -20.402  1.00  0.59           N  
ATOM   1518  CA  VAL A 109       9.515  10.787 -20.575  1.00  0.59           C  
ATOM   1519  C   VAL A 109       9.072   9.948 -21.773  1.00  0.59           C  
ATOM   1520  O   VAL A 109       7.877   9.848 -22.074  1.00  0.59           O  
ATOM   1521  CB  VAL A 109       9.397   9.953 -19.279  1.00  0.59           C  
ATOM   1522  CG1 VAL A 109       9.952   8.606 -19.428  1.00  0.59           C  
ATOM   1523  CG2 VAL A 109      10.196  10.592 -18.202  1.00  0.59           C  
ATOM   1524  H   VAL A 109       7.786  12.052 -20.487  1.00  0.59           H  
ATOM   1525  HA  VAL A 109      10.571  11.018 -20.716  1.00  0.59           H  
ATOM   1526  HB  VAL A 109       8.353   9.877 -19.001  1.00  0.59           H  
ATOM   1527 1HG1 VAL A 109       9.853   8.072 -18.480  1.00  0.59           H  
ATOM   1528 2HG1 VAL A 109       9.417   8.064 -20.200  1.00  0.59           H  
ATOM   1529 3HG1 VAL A 109      10.991   8.685 -19.688  1.00  0.59           H  
ATOM   1530 1HG2 VAL A 109      10.103   9.999 -17.296  1.00  0.59           H  
ATOM   1531 2HG2 VAL A 109      11.237  10.633 -18.507  1.00  0.59           H  
ATOM   1532 3HG2 VAL A 109       9.854  11.589 -18.014  1.00  0.59           H  
ATOM   1533  N   THR A 110      10.050   9.370 -22.474  1.00  0.64           N  
ATOM   1534  CA  THR A 110       9.790   8.395 -23.527  1.00  0.64           C  
ATOM   1535  C   THR A 110      10.424   7.060 -23.137  1.00  0.64           C  
ATOM   1536  O   THR A 110      11.656   6.947 -23.075  1.00  0.64           O  
ATOM   1537  CB  THR A 110      10.353   8.849 -24.881  1.00  0.64           C  
ATOM   1538  OG1 THR A 110       9.723  10.083 -25.299  1.00  0.64           O  
ATOM   1539  CG2 THR A 110      10.148   7.746 -25.934  1.00  0.64           C  
ATOM   1540  H   THR A 110      11.024   9.562 -22.238  1.00  0.64           H  
ATOM   1541  HA  THR A 110       8.715   8.244 -23.623  1.00  0.64           H  
ATOM   1542  HB  THR A 110      11.423   9.029 -24.770  1.00  0.64           H  
ATOM   1543  HG1 THR A 110       8.792   9.903 -25.498  1.00  0.64           H  
ATOM   1544 1HG2 THR A 110      10.570   8.065 -26.885  1.00  0.64           H  
ATOM   1545 2HG2 THR A 110      10.645   6.834 -25.605  1.00  0.64           H  
ATOM   1546 3HG2 THR A 110       9.093   7.541 -26.062  1.00  0.64           H  
ATOM   1547  N   CYS A 111       9.585   6.050 -22.903  1.00  0.74           N  
ATOM   1548  CA  CYS A 111      10.027   4.742 -22.435  1.00  0.74           C  
ATOM   1549  C   CYS A 111      10.217   3.729 -23.549  1.00  0.74           C  
ATOM   1550  O   CYS A 111       9.697   3.908 -24.655  1.00  0.74           O  
ATOM   1551  CB  CYS A 111       9.045   4.168 -21.421  1.00  0.74           C  
ATOM   1552  SG  CYS A 111       8.840   5.130 -19.882  1.00  0.74           S  
ATOM   1553  H   CYS A 111       8.589   6.212 -23.004  1.00  0.74           H  
ATOM   1554  HA  CYS A 111      10.970   4.865 -21.948  1.00  0.74           H  
ATOM   1555 1HB  CYS A 111       8.066   4.063 -21.879  1.00  0.74           H  
ATOM   1556 2HB  CYS A 111       9.385   3.175 -21.147  1.00  0.74           H  
ATOM   1557  N   THR A 112      10.990   2.679 -23.261  1.00  0.87           N  
ATOM   1558  CA  THR A 112      11.193   1.572 -24.201  1.00  0.87           C  
ATOM   1559  C   THR A 112      10.378   0.368 -23.771  1.00  0.87           C  
ATOM   1560  O   THR A 112      10.286   0.106 -22.578  1.00  0.87           O  
ATOM   1561  CB  THR A 112      12.659   1.106 -24.264  1.00  0.87           C  
ATOM   1562  OG1 THR A 112      12.798   0.131 -25.306  1.00  0.87           O  
ATOM   1563  CG2 THR A 112      13.045   0.454 -22.968  1.00  0.87           C  
ATOM   1564  H   THR A 112      11.427   2.644 -22.339  1.00  0.87           H  
ATOM   1565  HA  THR A 112      10.863   1.875 -25.192  1.00  0.87           H  
ATOM   1566  HB  THR A 112      13.314   1.944 -24.453  1.00  0.87           H  
ATOM   1567  HG1 THR A 112      12.210  -0.613 -25.121  1.00  0.87           H  
ATOM   1568 1HG2 THR A 112      14.077   0.110 -23.020  1.00  0.87           H  
ATOM   1569 2HG2 THR A 112      12.948   1.147 -22.183  1.00  0.87           H  
ATOM   1570 3HG2 THR A 112      12.389  -0.394 -22.785  1.00  0.87           H  
ATOM   1571  N   LEU A 113       9.855  -0.368 -24.756  1.00  1.04           N  
ATOM   1572  CA  LEU A 113       9.097  -1.620 -24.608  1.00  1.04           C  
ATOM   1573  C   LEU A 113       8.357  -1.888 -25.905  1.00  1.04           C  
ATOM   1574  O   LEU A 113       8.732  -2.786 -26.657  1.00  1.04           O  
ATOM   1575  OXT LEU A 113       7.686  -0.962 -26.360  1.00  1.04           O  
ATOM   1576  CB  LEU A 113       8.085  -1.572 -23.452  1.00  1.04           C  
ATOM   1577  CG  LEU A 113       7.217  -2.797 -23.226  1.00  1.04           C  
ATOM   1578  CD1 LEU A 113       8.095  -3.985 -22.873  1.00  1.04           C  
ATOM   1579  CD2 LEU A 113       6.241  -2.492 -22.076  1.00  1.04           C  
ATOM   1580  H   LEU A 113       9.997  -0.025 -25.696  1.00  1.04           H  
ATOM   1581  HA  LEU A 113       9.795  -2.438 -24.431  1.00  1.04           H  
ATOM   1582 1HB  LEU A 113       8.600  -1.465 -22.535  1.00  1.04           H  
ATOM   1583 2HB  LEU A 113       7.427  -0.722 -23.603  1.00  1.04           H  
ATOM   1584  HG  LEU A 113       6.659  -3.031 -24.134  1.00  1.04           H  
ATOM   1585 1HD1 LEU A 113       7.467  -4.861 -22.707  1.00  1.04           H  
ATOM   1586 2HD1 LEU A 113       8.785  -4.184 -23.691  1.00  1.04           H  
ATOM   1587 3HD1 LEU A 113       8.653  -3.768 -21.972  1.00  1.04           H  
ATOM   1588 1HD2 LEU A 113       5.609  -3.361 -21.896  1.00  1.04           H  
ATOM   1589 2HD2 LEU A 113       6.805  -2.259 -21.168  1.00  1.04           H  
ATOM   1590 3HD2 LEU A 113       5.618  -1.641 -22.341  1.00  1.04           H  
TER    1591
ENDMDL

REMARK ID 102706 MODEL 4 2021-07-24_00000077_1_11
PFRMAT TS
TARGET 2021-07-24_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   7       0.989  -1.430   1.172  1.00  2.99           N  
ATOM      2  CA  GLY A   7       2.373  -1.259   0.746  1.00  2.99           C  
ATOM      3  C   GLY A   7       2.842   0.175   0.959  1.00  2.99           C  
ATOM      4  O   GLY A   7       2.079   1.122   0.782  1.00  2.99           O  
ATOM      5  H   GLY A   7       0.596  -0.775   1.833  1.00  2.99           H  
ATOM      6 1HA  GLY A   7       3.012  -1.941   1.307  1.00  2.99           H  
ATOM      7 2HA  GLY A   7       2.464  -1.525  -0.306  1.00  2.99           H  
ATOM      8  N   SER A   8       4.115   0.331   1.327  1.00  2.46           N  
ATOM      9  CA  SER A   8       4.721   1.645   1.577  1.00  2.46           C  
ATOM     10  C   SER A   8       4.871   2.517   0.340  1.00  2.46           C  
ATOM     11  O   SER A   8       5.004   3.744   0.440  1.00  2.46           O  
ATOM     12  CB  SER A   8       6.118   1.452   2.118  1.00  2.46           C  
ATOM     13  OG  SER A   8       6.970   0.898   1.119  1.00  2.46           O  
ATOM     14  H   SER A   8       4.686  -0.493   1.452  1.00  2.46           H  
ATOM     15  HA  SER A   8       4.104   2.175   2.303  1.00  2.46           H  
ATOM     16 1HB  SER A   8       6.514   2.407   2.449  1.00  2.46           H  
ATOM     17 2HB  SER A   8       6.088   0.792   2.981  1.00  2.46           H  
ATOM     18  HG  SER A   8       6.939   1.500   0.310  1.00  2.46           H  
ATOM     19  N   GLY A   9       4.857   1.873  -0.812  1.00  1.99           N  
ATOM     20  CA  GLY A   9       5.094   2.526  -2.080  1.00  1.99           C  
ATOM     21  C   GLY A   9       6.595   2.537  -2.270  1.00  1.99           C  
ATOM     22  O   GLY A   9       7.329   2.186  -1.331  1.00  1.99           O  
ATOM     23  H   GLY A   9       4.700   0.877  -0.798  1.00  1.99           H  
ATOM     24 1HA  GLY A   9       4.613   1.974  -2.888  1.00  1.99           H  
ATOM     25 2HA  GLY A   9       4.698   3.540  -2.077  1.00  1.99           H  
ATOM     26  N   LEU A  10       7.043   2.925  -3.460  1.00  1.63           N  
ATOM     27  CA  LEU A  10       8.464   2.978  -3.787  1.00  1.63           C  
ATOM     28  C   LEU A  10       9.069   4.227  -3.181  1.00  1.63           C  
ATOM     29  O   LEU A  10       8.427   5.280  -3.154  1.00  1.63           O  
ATOM     30  CB  LEU A  10       8.640   3.007  -5.308  1.00  1.63           C  
ATOM     31  CG  LEU A  10       8.088   1.782  -6.036  1.00  1.63           C  
ATOM     32  CD1 LEU A  10       8.167   1.985  -7.531  1.00  1.63           C  
ATOM     33  CD2 LEU A  10       8.869   0.574  -5.622  1.00  1.63           C  
ATOM     34  H   LEU A  10       6.362   3.174  -4.177  1.00  1.63           H  
ATOM     35  HA  LEU A  10       8.962   2.103  -3.371  1.00  1.63           H  
ATOM     36 1HB  LEU A  10       8.144   3.892  -5.707  1.00  1.63           H  
ATOM     37 2HB  LEU A  10       9.702   3.071  -5.517  1.00  1.63           H  
ATOM     38  HG  LEU A  10       7.040   1.650  -5.767  1.00  1.63           H  
ATOM     39 1HD1 LEU A  10       7.757   1.113  -8.038  1.00  1.63           H  
ATOM     40 2HD1 LEU A  10       7.586   2.873  -7.803  1.00  1.63           H  
ATOM     41 3HD1 LEU A  10       9.192   2.113  -7.829  1.00  1.63           H  
ATOM     42 1HD2 LEU A  10       8.464  -0.292  -6.118  1.00  1.63           H  
ATOM     43 2HD2 LEU A  10       9.917   0.705  -5.896  1.00  1.63           H  
ATOM     44 3HD2 LEU A  10       8.786   0.449  -4.543  1.00  1.63           H  
ATOM     45  N   LYS A  11      10.291   4.118  -2.678  1.00  1.41           N  
ATOM     46  CA  LYS A  11      10.920   5.303  -2.079  1.00  1.41           C  
ATOM     47  C   LYS A  11      12.107   5.738  -2.908  1.00  1.41           C  
ATOM     48  O   LYS A  11      12.751   4.911  -3.541  1.00  1.41           O  
ATOM     49  CB  LYS A  11      11.330   5.047  -0.625  1.00  1.41           C  
ATOM     50  CG  LYS A  11      10.179   4.548   0.267  1.00  1.41           C  
ATOM     51  CD  LYS A  11       9.061   5.573   0.411  1.00  1.41           C  
ATOM     52  CE  LYS A  11       7.971   5.062   1.338  1.00  1.41           C  
ATOM     53  NZ  LYS A  11       6.799   5.991   1.402  1.00  1.41           N  
ATOM     54  H   LYS A  11      10.758   3.213  -2.749  1.00  1.41           H  
ATOM     55  HA  LYS A  11      10.203   6.123  -2.081  1.00  1.41           H  
ATOM     56 1HB  LYS A  11      12.140   4.335  -0.579  1.00  1.41           H  
ATOM     57 2HB  LYS A  11      11.700   5.975  -0.191  1.00  1.41           H  
ATOM     58 1HG  LYS A  11       9.754   3.634  -0.162  1.00  1.41           H  
ATOM     59 2HG  LYS A  11      10.566   4.310   1.256  1.00  1.41           H  
ATOM     60 1HD  LYS A  11       9.463   6.502   0.810  1.00  1.41           H  
ATOM     61 2HD  LYS A  11       8.619   5.778  -0.564  1.00  1.41           H  
ATOM     62 1HE  LYS A  11       7.632   4.089   0.977  1.00  1.41           H  
ATOM     63 2HE  LYS A  11       8.384   4.944   2.337  1.00  1.41           H  
ATOM     64 1HZ  LYS A  11       6.099   5.609   2.027  1.00  1.41           H  
ATOM     65 2HZ  LYS A  11       7.094   6.893   1.737  1.00  1.41           H  
ATOM     66 3HZ  LYS A  11       6.402   6.085   0.471  1.00  1.41           H  
ATOM     67  N   VAL A  12      12.411   7.028  -2.905  1.00  1.32           N  
ATOM     68  CA  VAL A  12      13.546   7.518  -3.680  1.00  1.32           C  
ATOM     69  C   VAL A  12      14.539   8.283  -2.804  1.00  1.32           C  
ATOM     70  O   VAL A  12      14.142   9.074  -1.946  1.00  1.32           O  
ATOM     71  CB  VAL A  12      13.061   8.389  -4.840  1.00  1.32           C  
ATOM     72  CG1 VAL A  12      14.186   8.867  -5.588  1.00  1.32           C  
ATOM     73  CG2 VAL A  12      12.166   7.592  -5.754  1.00  1.32           C  
ATOM     74  H   VAL A  12      11.851   7.681  -2.374  1.00  1.32           H  
ATOM     75  HA  VAL A  12      14.063   6.665  -4.109  1.00  1.32           H  
ATOM     76  HB  VAL A  12      12.531   9.257  -4.442  1.00  1.32           H  
ATOM     77 1HG1 VAL A  12      13.827   9.474  -6.352  1.00  1.32           H  
ATOM     78 2HG1 VAL A  12      14.821   9.422  -4.975  1.00  1.32           H  
ATOM     79 3HG1 VAL A  12      14.719   8.014  -5.995  1.00  1.32           H  
ATOM     80 1HG2 VAL A  12      11.837   8.225  -6.577  1.00  1.32           H  
ATOM     81 2HG2 VAL A  12      12.724   6.739  -6.149  1.00  1.32           H  
ATOM     82 3HG2 VAL A  12      11.301   7.239  -5.206  1.00  1.32           H  
ATOM     83  N   ARG A  13      15.827   8.009  -2.995  1.00  1.33           N  
ATOM     84  CA  ARG A  13      16.882   8.635  -2.204  1.00  1.33           C  
ATOM     85  C   ARG A  13      17.996   9.246  -3.053  1.00  1.33           C  
ATOM     86  O   ARG A  13      18.484   8.633  -4.000  1.00  1.33           O  
ATOM     87  CB  ARG A  13      17.447   7.604  -1.237  1.00  1.33           C  
ATOM     88  CG  ARG A  13      18.506   8.073  -0.293  1.00  1.33           C  
ATOM     89  CD  ARG A  13      18.861   7.002   0.711  1.00  1.33           C  
ATOM     90  NE  ARG A  13      19.528   5.810   0.137  1.00  1.33           N  
ATOM     91  CZ  ARG A  13      19.780   4.681   0.831  1.00  1.33           C  
ATOM     92  NH1 ARG A  13      19.427   4.580   2.094  1.00  1.33           N  
ATOM     93  NH2 ARG A  13      20.390   3.681   0.234  1.00  1.33           N  
ATOM     94  H   ARG A  13      16.071   7.343  -3.728  1.00  1.33           H  
ATOM     95  HA  ARG A  13      16.433   9.436  -1.617  1.00  1.33           H  
ATOM     96 1HB  ARG A  13      16.642   7.231  -0.623  1.00  1.33           H  
ATOM     97 2HB  ARG A  13      17.855   6.761  -1.798  1.00  1.33           H  
ATOM     98 1HG  ARG A  13      19.390   8.342  -0.847  1.00  1.33           H  
ATOM     99 2HG  ARG A  13      18.146   8.946   0.249  1.00  1.33           H  
ATOM    100 1HD  ARG A  13      19.526   7.429   1.459  1.00  1.33           H  
ATOM    101 2HD  ARG A  13      17.946   6.664   1.197  1.00  1.33           H  
ATOM    102  HE  ARG A  13      19.826   5.802  -0.851  1.00  1.33           H  
ATOM    103 1HH1 ARG A  13      18.961   5.349   2.551  1.00  1.33           H  
ATOM    104 2HH1 ARG A  13      19.622   3.731   2.602  1.00  1.33           H  
ATOM    105 1HH2 ARG A  13      20.661   3.789  -0.750  1.00  1.33           H  
ATOM    106 2HH2 ARG A  13      20.588   2.831   0.731  1.00  1.33           H  
ATOM    107  N   LEU A  14      18.380  10.476  -2.715  1.00  1.43           N  
ATOM    108  CA  LEU A  14      19.454  11.191  -3.411  1.00  1.43           C  
ATOM    109  C   LEU A  14      20.741  11.026  -2.594  1.00  1.43           C  
ATOM    110  O   LEU A  14      20.746  11.333  -1.398  1.00  1.43           O  
ATOM    111  CB  LEU A  14      19.061  12.669  -3.570  1.00  1.43           C  
ATOM    112  CG  LEU A  14      20.036  13.606  -4.292  1.00  1.43           C  
ATOM    113  CD1 LEU A  14      20.151  13.183  -5.727  1.00  1.43           C  
ATOM    114  CD2 LEU A  14      19.508  15.047  -4.227  1.00  1.43           C  
ATOM    115  H   LEU A  14      17.922  10.931  -1.937  1.00  1.43           H  
ATOM    116  HA  LEU A  14      19.596  10.755  -4.395  1.00  1.43           H  
ATOM    117 1HB  LEU A  14      18.153  12.696  -4.129  1.00  1.43           H  
ATOM    118 2HB  LEU A  14      18.871  13.086  -2.584  1.00  1.43           H  
ATOM    119  HG  LEU A  14      21.028  13.544  -3.829  1.00  1.43           H  
ATOM    120 1HD1 LEU A  14      20.840  13.840  -6.248  1.00  1.43           H  
ATOM    121 2HD1 LEU A  14      20.517  12.164  -5.776  1.00  1.43           H  
ATOM    122 3HD1 LEU A  14      19.181  13.250  -6.194  1.00  1.43           H  
ATOM    123 1HD2 LEU A  14      20.205  15.713  -4.751  1.00  1.43           H  
ATOM    124 2HD2 LEU A  14      18.528  15.106  -4.702  1.00  1.43           H  
ATOM    125 3HD2 LEU A  14      19.424  15.364  -3.190  1.00  1.43           H  
ATOM    126  N   VAL A  15      21.800  10.486  -3.209  1.00  1.59           N  
ATOM    127  CA  VAL A  15      23.034  10.202  -2.475  1.00  1.59           C  
ATOM    128  C   VAL A  15      24.302  10.850  -3.059  1.00  1.59           C  
ATOM    129  O   VAL A  15      24.635  10.678  -4.239  1.00  1.59           O  
ATOM    130  CB  VAL A  15      23.255   8.677  -2.401  1.00  1.59           C  
ATOM    131  CG1 VAL A  15      24.531   8.394  -1.632  1.00  1.59           C  
ATOM    132  CG2 VAL A  15      22.054   7.995  -1.769  1.00  1.59           C  
ATOM    133  H   VAL A  15      21.729  10.257  -4.196  1.00  1.59           H  
ATOM    134  HA  VAL A  15      22.909  10.573  -1.458  1.00  1.59           H  
ATOM    135  HB  VAL A  15      23.380   8.285  -3.388  1.00  1.59           H  
ATOM    136 1HG1 VAL A  15      24.694   7.334  -1.580  1.00  1.59           H  
ATOM    137 2HG1 VAL A  15      25.375   8.865  -2.127  1.00  1.59           H  
ATOM    138 3HG1 VAL A  15      24.435   8.788  -0.621  1.00  1.59           H  
ATOM    139 1HG2 VAL A  15      22.225   6.918  -1.736  1.00  1.59           H  
ATOM    140 2HG2 VAL A  15      21.907   8.373  -0.758  1.00  1.59           H  
ATOM    141 3HG2 VAL A  15      21.168   8.194  -2.371  1.00  1.59           H  
ATOM    142  N   GLY A  16      25.049  11.553  -2.205  1.00  1.76           N  
ATOM    143  CA  GLY A  16      26.285  12.216  -2.624  1.00  1.76           C  
ATOM    144  C   GLY A  16      25.958  13.511  -3.346  1.00  1.76           C  
ATOM    145  O   GLY A  16      24.840  14.000  -3.226  1.00  1.76           O  
ATOM    146  H   GLY A  16      24.737  11.649  -1.248  1.00  1.76           H  
ATOM    147 1HA  GLY A  16      26.905  12.424  -1.751  1.00  1.76           H  
ATOM    148 2HA  GLY A  16      26.853  11.557  -3.279  1.00  1.76           H  
ATOM    149  N   GLY A  17      26.927  14.069  -4.077  1.00  1.92           N  
ATOM    150  CA  GLY A  17      26.735  15.349  -4.767  1.00  1.92           C  
ATOM    151  C   GLY A  17      27.361  16.518  -4.014  1.00  1.92           C  
ATOM    152  O   GLY A  17      27.609  16.424  -2.811  1.00  1.92           O  
ATOM    153  H   GLY A  17      27.822  13.605  -4.143  1.00  1.92           H  
ATOM    154 1HA  GLY A  17      27.152  15.295  -5.773  1.00  1.92           H  
ATOM    155 2HA  GLY A  17      25.670  15.532  -4.874  1.00  1.92           H  
ATOM    156  N   SER A  18      27.635  17.622  -4.728  1.00  2.03           N  
ATOM    157  CA  SER A  18      28.245  18.812  -4.113  1.00  2.03           C  
ATOM    158  C   SER A  18      27.219  19.784  -3.512  1.00  2.03           C  
ATOM    159  O   SER A  18      27.583  20.808  -2.933  1.00  2.03           O  
ATOM    160  CB  SER A  18      29.114  19.549  -5.110  1.00  2.03           C  
ATOM    161  OG  SER A  18      28.354  20.111  -6.136  1.00  2.03           O  
ATOM    162  H   SER A  18      27.426  17.650  -5.736  1.00  2.03           H  
ATOM    163  HA  SER A  18      28.890  18.473  -3.301  1.00  2.03           H  
ATOM    164 1HB  SER A  18      29.663  20.332  -4.594  1.00  2.03           H  
ATOM    165 2HB  SER A  18      29.843  18.862  -5.534  1.00  2.03           H  
ATOM    166  HG  SER A  18      28.038  19.359  -6.680  1.00  2.03           H  
ATOM    167  N   GLY A  19      25.942  19.472  -3.679  1.00  2.07           N  
ATOM    168  CA  GLY A  19      24.852  20.312  -3.193  1.00  2.07           C  
ATOM    169  C   GLY A  19      23.512  19.668  -3.543  1.00  2.07           C  
ATOM    170  O   GLY A  19      23.491  18.664  -4.243  1.00  2.07           O  
ATOM    171  H   GLY A  19      25.730  18.610  -4.157  1.00  2.07           H  
ATOM    172 1HA  GLY A  19      24.955  20.420  -2.114  1.00  2.07           H  
ATOM    173 2HA  GLY A  19      24.928  21.302  -3.643  1.00  2.07           H  
ATOM    174  N   PRO A  20      22.378  20.267  -3.146  1.00  2.05           N  
ATOM    175  CA  PRO A  20      21.007  19.764  -3.296  1.00  2.05           C  
ATOM    176  C   PRO A  20      20.611  19.268  -4.687  1.00  2.05           C  
ATOM    177  O   PRO A  20      19.793  18.362  -4.816  1.00  2.05           O  
ATOM    178  CB  PRO A  20      20.188  20.999  -2.932  1.00  2.05           C  
ATOM    179  CG  PRO A  20      21.055  21.766  -1.968  1.00  2.05           C  
ATOM    180  CD  PRO A  20      22.455  21.599  -2.504  1.00  2.05           C  
ATOM    181  HA  PRO A  20      20.841  18.966  -2.556  1.00  2.05           H  
ATOM    182 1HB  PRO A  20      19.950  21.563  -3.845  1.00  2.05           H  
ATOM    183 2HB  PRO A  20      19.239  20.689  -2.481  1.00  2.05           H  
ATOM    184 1HG  PRO A  20      20.734  22.820  -1.928  1.00  2.05           H  
ATOM    185 2HG  PRO A  20      20.935  21.360  -0.952  1.00  2.05           H  
ATOM    186 1HD  PRO A  20      22.679  22.378  -3.253  1.00  2.05           H  
ATOM    187 2HD  PRO A  20      23.156  21.614  -1.666  1.00  2.05           H  
ATOM    188  N   HIS A  21      21.184  19.846  -5.731  1.00  1.99           N  
ATOM    189  CA  HIS A  21      20.841  19.440  -7.087  1.00  1.99           C  
ATOM    190  C   HIS A  21      21.564  18.183  -7.583  1.00  1.99           C  
ATOM    191  O   HIS A  21      21.164  17.588  -8.590  1.00  1.99           O  
ATOM    192  CB  HIS A  21      21.111  20.621  -8.034  1.00  1.99           C  
ATOM    193  CG  HIS A  21      22.522  21.145  -8.039  1.00  1.99           C  
ATOM    194  ND1 HIS A  21      23.086  21.785  -6.947  1.00  1.99           N  
ATOM    195  CD2 HIS A  21      23.467  21.161  -9.008  1.00  1.99           C  
ATOM    196  CE1 HIS A  21      24.325  22.138  -7.238  1.00  1.99           C  
ATOM    197  NE2 HIS A  21      24.579  21.779  -8.483  1.00  1.99           N  
ATOM    198  H   HIS A  21      21.865  20.577  -5.601  1.00  1.99           H  
ATOM    199  HA  HIS A  21      19.772  19.232  -7.126  1.00  1.99           H  
ATOM    200 1HB  HIS A  21      20.918  20.298  -9.049  1.00  1.99           H  
ATOM    201 2HB  HIS A  21      20.426  21.442  -7.812  1.00  1.99           H  
ATOM    202  HD2 HIS A  21      23.373  20.757 -10.014  1.00  1.99           H  
ATOM    203  HE1 HIS A  21      25.017  22.647  -6.568  1.00  1.99           H  
ATOM    204  HE2 HIS A  21      25.452  21.926  -8.975  1.00  1.99           H  
ATOM    205  N   GLU A  22      22.589  17.744  -6.858  1.00  1.91           N  
ATOM    206  CA  GLU A  22      23.414  16.617  -7.283  1.00  1.91           C  
ATOM    207  C   GLU A  22      23.313  15.401  -6.386  1.00  1.91           C  
ATOM    208  O   GLU A  22      22.861  15.484  -5.250  1.00  1.91           O  
ATOM    209  CB  GLU A  22      24.887  17.020  -7.374  1.00  1.91           C  
ATOM    210  CG  GLU A  22      25.193  18.049  -8.389  1.00  1.91           C  
ATOM    211  CD  GLU A  22      26.661  18.332  -8.523  1.00  1.91           C  
ATOM    212  OE1 GLU A  22      27.425  18.000  -7.622  1.00  1.91           O  
ATOM    213  OE2 GLU A  22      27.033  18.889  -9.526  1.00  1.91           O  
ATOM    214  H   GLU A  22      22.826  18.219  -5.987  1.00  1.91           H  
ATOM    215  HA  GLU A  22      23.084  16.315  -8.277  1.00  1.91           H  
ATOM    216 1HB  GLU A  22      25.197  17.427  -6.413  1.00  1.91           H  
ATOM    217 2HB  GLU A  22      25.500  16.148  -7.581  1.00  1.91           H  
ATOM    218 1HG  GLU A  22      24.780  17.756  -9.355  1.00  1.91           H  
ATOM    219 2HG  GLU A  22      24.700  18.941  -8.069  1.00  1.91           H  
ATOM    220  N   GLY A  23      23.782  14.277  -6.915  1.00  1.82           N  
ATOM    221  CA  GLY A  23      23.831  13.013  -6.203  1.00  1.82           C  
ATOM    222  C   GLY A  23      23.184  11.953  -7.060  1.00  1.82           C  
ATOM    223  O   GLY A  23      22.443  12.275  -7.991  1.00  1.82           O  
ATOM    224  H   GLY A  23      24.121  14.299  -7.864  1.00  1.82           H  
ATOM    225 1HA  GLY A  23      24.863  12.739  -5.990  1.00  1.82           H  
ATOM    226 2HA  GLY A  23      23.310  13.094  -5.249  1.00  1.82           H  
ATOM    227  N   ARG A  24      23.493  10.697  -6.795  1.00  1.74           N  
ATOM    228  CA  ARG A  24      22.873   9.646  -7.577  1.00  1.74           C  
ATOM    229  C   ARG A  24      21.491   9.465  -7.047  1.00  1.74           C  
ATOM    230  O   ARG A  24      21.260   9.737  -5.870  1.00  1.74           O  
ATOM    231  CB  ARG A  24      23.629   8.333  -7.521  1.00  1.74           C  
ATOM    232  CG  ARG A  24      23.651   7.640  -6.199  1.00  1.74           C  
ATOM    233  CD  ARG A  24      24.420   6.360  -6.273  1.00  1.74           C  
ATOM    234  NE  ARG A  24      24.410   5.637  -5.006  1.00  1.74           N  
ATOM    235  CZ  ARG A  24      25.315   5.772  -4.027  1.00  1.74           C  
ATOM    236  NH1 ARG A  24      26.340   6.589  -4.154  1.00  1.74           N  
ATOM    237  NH2 ARG A  24      25.150   5.059  -2.936  1.00  1.74           N  
ATOM    238  H   ARG A  24      24.101  10.491  -6.004  1.00  1.74           H  
ATOM    239  HA  ARG A  24      22.797   9.965  -8.604  1.00  1.74           H  
ATOM    240 1HB  ARG A  24      23.205   7.637  -8.241  1.00  1.74           H  
ATOM    241 2HB  ARG A  24      24.663   8.507  -7.792  1.00  1.74           H  
ATOM    242 1HG  ARG A  24      24.152   8.291  -5.490  1.00  1.74           H  
ATOM    243 2HG  ARG A  24      22.633   7.432  -5.863  1.00  1.74           H  
ATOM    244 1HD  ARG A  24      23.981   5.716  -7.036  1.00  1.74           H  
ATOM    245 2HD  ARG A  24      25.456   6.577  -6.535  1.00  1.74           H  
ATOM    246  HE  ARG A  24      23.634   4.986  -4.810  1.00  1.74           H  
ATOM    247 1HH1 ARG A  24      26.452   7.128  -5.002  1.00  1.74           H  
ATOM    248 2HH1 ARG A  24      27.013   6.677  -3.409  1.00  1.74           H  
ATOM    249 1HH2 ARG A  24      24.322   4.447  -2.880  1.00  1.74           H  
ATOM    250 2HH2 ARG A  24      25.802   5.123  -2.174  1.00  1.74           H  
ATOM    251  N   VAL A  25      20.571   8.974  -7.862  1.00  1.70           N  
ATOM    252  CA  VAL A  25      19.263   8.733  -7.295  1.00  1.70           C  
ATOM    253  C   VAL A  25      18.962   7.239  -7.320  1.00  1.70           C  
ATOM    254  O   VAL A  25      19.069   6.576  -8.368  1.00  1.70           O  
ATOM    255  CB  VAL A  25      18.170   9.527  -8.017  1.00  1.70           C  
ATOM    256  CG1 VAL A  25      16.885   9.247  -7.348  1.00  1.70           C  
ATOM    257  CG2 VAL A  25      18.456  10.985  -7.965  1.00  1.70           C  
ATOM    258  H   VAL A  25      20.774   8.775  -8.830  1.00  1.70           H  
ATOM    259  HA  VAL A  25      19.257   9.057  -6.260  1.00  1.70           H  
ATOM    260  HB  VAL A  25      18.112   9.206  -9.052  1.00  1.70           H  
ATOM    261 1HG1 VAL A  25      16.107   9.793  -7.837  1.00  1.70           H  
ATOM    262 2HG1 VAL A  25      16.666   8.191  -7.367  1.00  1.70           H  
ATOM    263 3HG1 VAL A  25      16.962   9.568  -6.307  1.00  1.70           H  
ATOM    264 1HG2 VAL A  25      17.664  11.540  -8.470  1.00  1.70           H  
ATOM    265 2HG2 VAL A  25      18.495  11.263  -6.927  1.00  1.70           H  
ATOM    266 3HG2 VAL A  25      19.413  11.203  -8.447  1.00  1.70           H  
ATOM    267  N   GLU A  26      18.660   6.739  -6.127  1.00  1.70           N  
ATOM    268  CA  GLU A  26      18.362   5.351  -5.845  1.00  1.70           C  
ATOM    269  C   GLU A  26      16.874   5.158  -5.637  1.00  1.70           C  
ATOM    270  O   GLU A  26      16.191   6.061  -5.147  1.00  1.70           O  
ATOM    271  CB  GLU A  26      19.116   4.899  -4.594  1.00  1.70           C  
ATOM    272  CG  GLU A  26      20.631   4.915  -4.705  1.00  1.70           C  
ATOM    273  CD  GLU A  26      21.292   4.450  -3.438  1.00  1.70           C  
ATOM    274  OE1 GLU A  26      20.662   4.529  -2.403  1.00  1.70           O  
ATOM    275  OE2 GLU A  26      22.429   4.026  -3.497  1.00  1.70           O  
ATOM    276  H   GLU A  26      18.623   7.395  -5.350  1.00  1.70           H  
ATOM    277  HA  GLU A  26      18.670   4.748  -6.688  1.00  1.70           H  
ATOM    278 1HB  GLU A  26      18.834   5.533  -3.752  1.00  1.70           H  
ATOM    279 2HB  GLU A  26      18.822   3.880  -4.351  1.00  1.70           H  
ATOM    280 1HG  GLU A  26      20.931   4.269  -5.522  1.00  1.70           H  
ATOM    281 2HG  GLU A  26      20.957   5.928  -4.933  1.00  1.70           H  
ATOM    282  N   ILE A  27      16.383   3.962  -5.936  1.00  1.76           N  
ATOM    283  CA  ILE A  27      14.975   3.676  -5.692  1.00  1.76           C  
ATOM    284  C   ILE A  27      14.789   2.374  -4.912  1.00  1.76           C  
ATOM    285  O   ILE A  27      15.470   1.371  -5.142  1.00  1.76           O  
ATOM    286  CB  ILE A  27      14.179   3.616  -7.006  1.00  1.76           C  
ATOM    287  CG1 ILE A  27      12.670   3.461  -6.676  1.00  1.76           C  
ATOM    288  CG2 ILE A  27      14.687   2.456  -7.854  1.00  1.76           C  
ATOM    289  CD1 ILE A  27      11.780   3.736  -7.806  1.00  1.76           C  
ATOM    290  H   ILE A  27      17.011   3.257  -6.313  1.00  1.76           H  
ATOM    291  HA  ILE A  27      14.560   4.479  -5.096  1.00  1.76           H  
ATOM    292  HB  ILE A  27      14.303   4.550  -7.554  1.00  1.76           H  
ATOM    293 1HG1 ILE A  27      12.470   2.448  -6.327  1.00  1.76           H  
ATOM    294 2HG1 ILE A  27      12.419   4.159  -5.883  1.00  1.76           H  
ATOM    295 1HG2 ILE A  27      14.126   2.406  -8.771  1.00  1.76           H  
ATOM    296 2HG2 ILE A  27      15.748   2.597  -8.080  1.00  1.76           H  
ATOM    297 3HG2 ILE A  27      14.553   1.534  -7.297  1.00  1.76           H  
ATOM    298 1HD1 ILE A  27      10.761   3.637  -7.495  1.00  1.76           H  
ATOM    299 2HD1 ILE A  27      11.951   4.752  -8.151  1.00  1.76           H  
ATOM    300 3HD1 ILE A  27      11.984   3.032  -8.596  1.00  1.76           H  
ATOM    301  N   LEU A  28      13.864   2.407  -3.966  1.00  1.86           N  
ATOM    302  CA  LEU A  28      13.561   1.270  -3.122  1.00  1.86           C  
ATOM    303  C   LEU A  28      12.352   0.519  -3.583  1.00  1.86           C  
ATOM    304  O   LEU A  28      11.265   1.090  -3.686  1.00  1.86           O  
ATOM    305  CB  LEU A  28      13.314   1.722  -1.692  1.00  1.86           C  
ATOM    306  CG  LEU A  28      12.920   0.660  -0.691  1.00  1.86           C  
ATOM    307  CD1 LEU A  28      14.048  -0.305  -0.536  1.00  1.86           C  
ATOM    308  CD2 LEU A  28      12.608   1.330   0.626  1.00  1.86           C  
ATOM    309  H   LEU A  28      13.356   3.271  -3.825  1.00  1.86           H  
ATOM    310  HA  LEU A  28      14.408   0.589  -3.136  1.00  1.86           H  
ATOM    311 1HB  LEU A  28      14.184   2.174  -1.326  1.00  1.86           H  
ATOM    312 2HB  LEU A  28      12.532   2.454  -1.711  1.00  1.86           H  
ATOM    313  HG  LEU A  28      12.044   0.109  -1.046  1.00  1.86           H  
ATOM    314 1HD1 LEU A  28      13.770  -1.077   0.182  1.00  1.86           H  
ATOM    315 2HD1 LEU A  28      14.233  -0.755  -1.485  1.00  1.86           H  
ATOM    316 3HD1 LEU A  28      14.933   0.208  -0.194  1.00  1.86           H  
ATOM    317 1HD2 LEU A  28      12.329   0.571   1.358  1.00  1.86           H  
ATOM    318 2HD2 LEU A  28      13.488   1.869   0.977  1.00  1.86           H  
ATOM    319 3HD2 LEU A  28      11.785   2.022   0.492  1.00  1.86           H  
ATOM    320  N   HIS A  29      12.546  -0.772  -3.795  1.00  1.96           N  
ATOM    321  CA  HIS A  29      11.504  -1.700  -4.186  1.00  1.96           C  
ATOM    322  C   HIS A  29      11.643  -2.837  -3.192  1.00  1.96           C  
ATOM    323  O   HIS A  29      12.766  -3.241  -2.884  1.00  1.96           O  
ATOM    324  CB  HIS A  29      11.703  -2.184  -5.636  1.00  1.96           C  
ATOM    325  CG  HIS A  29      10.625  -3.096  -6.174  1.00  1.96           C  
ATOM    326  ND1 HIS A  29      10.572  -4.440  -5.877  1.00  1.96           N  
ATOM    327  CD2 HIS A  29       9.584  -2.860  -7.012  1.00  1.96           C  
ATOM    328  CE1 HIS A  29       9.542  -4.987  -6.495  1.00  1.96           C  
ATOM    329  NE2 HIS A  29       8.928  -4.050  -7.192  1.00  1.96           N  
ATOM    330  H   HIS A  29      13.492  -1.143  -3.665  1.00  1.96           H  
ATOM    331  HA  HIS A  29      10.516  -1.260  -4.078  1.00  1.96           H  
ATOM    332 1HB  HIS A  29      11.801  -1.324  -6.301  1.00  1.96           H  
ATOM    333 2HB  HIS A  29      12.626  -2.741  -5.687  1.00  1.96           H  
ATOM    334  HD2 HIS A  29       9.320  -1.909  -7.467  1.00  1.96           H  
ATOM    335  HE1 HIS A  29       9.253  -6.036  -6.443  1.00  1.96           H  
ATOM    336  HE2 HIS A  29       8.109  -4.184  -7.770  1.00  1.96           H  
ATOM    337  N   SER A  30      10.533  -3.345  -2.670  1.00  2.04           N  
ATOM    338  CA  SER A  30      10.634  -4.395  -1.667  1.00  2.04           C  
ATOM    339  C   SER A  30      11.576  -3.956  -0.547  1.00  2.04           C  
ATOM    340  O   SER A  30      11.491  -2.832  -0.052  1.00  2.04           O  
ATOM    341  CB  SER A  30      11.131  -5.697  -2.282  1.00  2.04           C  
ATOM    342  OG  SER A  30      11.091  -6.741  -1.338  1.00  2.04           O  
ATOM    343  H   SER A  30       9.630  -3.000  -2.961  1.00  2.04           H  
ATOM    344  HA  SER A  30       9.646  -4.566  -1.239  1.00  2.04           H  
ATOM    345 1HB  SER A  30      10.503  -5.953  -3.137  1.00  2.04           H  
ATOM    346 2HB  SER A  30      12.146  -5.584  -2.656  1.00  2.04           H  
ATOM    347  HG  SER A  30      10.162  -6.851  -1.104  1.00  2.04           H  
ATOM    348  N   GLY A  31      12.471  -4.855  -0.158  1.00  2.07           N  
ATOM    349  CA  GLY A  31      13.467  -4.600   0.884  1.00  2.07           C  
ATOM    350  C   GLY A  31      14.860  -4.225   0.343  1.00  2.07           C  
ATOM    351  O   GLY A  31      15.847  -4.329   1.074  1.00  2.07           O  
ATOM    352  H   GLY A  31      12.451  -5.766  -0.610  1.00  2.07           H  
ATOM    353 1HA  GLY A  31      13.107  -3.798   1.527  1.00  2.07           H  
ATOM    354 2HA  GLY A  31      13.554  -5.485   1.511  1.00  2.07           H  
ATOM    355  N   GLN A  32      14.956  -3.838  -0.933  1.00  2.05           N  
ATOM    356  CA  GLN A  32      16.257  -3.583  -1.566  1.00  2.05           C  
ATOM    357  C   GLN A  32      16.344  -2.288  -2.380  1.00  2.05           C  
ATOM    358  O   GLN A  32      15.478  -1.981  -3.201  1.00  2.05           O  
ATOM    359  CB  GLN A  32      16.615  -4.771  -2.475  1.00  2.05           C  
ATOM    360  CG  GLN A  32      17.929  -4.641  -3.289  1.00  2.05           C  
ATOM    361  CD  GLN A  32      19.202  -4.745  -2.443  1.00  2.05           C  
ATOM    362  OE1 GLN A  32      19.416  -5.744  -1.741  1.00  2.05           O  
ATOM    363  NE2 GLN A  32      20.058  -3.724  -2.515  1.00  2.05           N  
ATOM    364  H   GLN A  32      14.107  -3.734  -1.492  1.00  2.05           H  
ATOM    365  HA  GLN A  32      17.005  -3.519  -0.778  1.00  2.05           H  
ATOM    366 1HB  GLN A  32      16.703  -5.666  -1.863  1.00  2.05           H  
ATOM    367 2HB  GLN A  32      15.802  -4.944  -3.175  1.00  2.05           H  
ATOM    368 1HG  GLN A  32      17.953  -5.442  -4.025  1.00  2.05           H  
ATOM    369 2HG  GLN A  32      17.940  -3.681  -3.799  1.00  2.05           H  
ATOM    370 1HE2 GLN A  32      20.906  -3.742  -1.988  1.00  2.05           H  
ATOM    371 2HE2 GLN A  32      19.850  -2.917  -3.120  1.00  2.05           H  
ATOM    372  N   TRP A  33      17.385  -1.503  -2.120  1.00  2.01           N  
ATOM    373  CA  TRP A  33      17.625  -0.306  -2.920  1.00  2.01           C  
ATOM    374  C   TRP A  33      18.367  -0.665  -4.208  1.00  2.01           C  
ATOM    375  O   TRP A  33      19.328  -1.445  -4.179  1.00  2.01           O  
ATOM    376  CB  TRP A  33      18.471   0.707  -2.132  1.00  2.01           C  
ATOM    377  CG  TRP A  33      17.746   1.408  -1.009  1.00  2.01           C  
ATOM    378  CD1 TRP A  33      17.748   1.078   0.315  1.00  2.01           C  
ATOM    379  CD2 TRP A  33      16.941   2.605  -1.121  1.00  2.01           C  
ATOM    380  NE1 TRP A  33      16.979   1.973   1.026  1.00  2.01           N  
ATOM    381  CE2 TRP A  33      16.478   2.912   0.159  1.00  2.01           C  
ATOM    382  CE3 TRP A  33      16.582   3.421  -2.184  1.00  2.01           C  
ATOM    383  CZ2 TRP A  33      15.655   4.006   0.397  1.00  2.01           C  
ATOM    384  CZ3 TRP A  33      15.761   4.509  -1.951  1.00  2.01           C  
ATOM    385  CH2 TRP A  33      15.304   4.793  -0.700  1.00  2.01           C  
ATOM    386  H   TRP A  33      18.041  -1.768  -1.396  1.00  2.01           H  
ATOM    387  HA  TRP A  33      16.673   0.145  -3.184  1.00  2.01           H  
ATOM    388 1HB  TRP A  33      19.342   0.205  -1.715  1.00  2.01           H  
ATOM    389 2HB  TRP A  33      18.841   1.473  -2.822  1.00  2.01           H  
ATOM    390  HD1 TRP A  33      18.274   0.226   0.746  1.00  2.01           H  
ATOM    391  HE1 TRP A  33      16.810   1.945   2.021  1.00  2.01           H  
ATOM    392  HE3 TRP A  33      16.935   3.198  -3.183  1.00  2.01           H  
ATOM    393  HZ2 TRP A  33      15.286   4.249   1.392  1.00  2.01           H  
ATOM    394  HZ3 TRP A  33      15.483   5.129  -2.798  1.00  2.01           H  
ATOM    395  HH2 TRP A  33      14.655   5.658  -0.561  1.00  2.01           H  
ATOM    396  N   GLY A  34      17.943  -0.077  -5.322  1.00  1.98           N  
ATOM    397  CA  GLY A  34      18.637  -0.230  -6.597  1.00  1.98           C  
ATOM    398  C   GLY A  34      18.820   1.155  -7.184  1.00  1.98           C  
ATOM    399  O   GLY A  34      18.482   2.139  -6.529  1.00  1.98           O  
ATOM    400  H   GLY A  34      17.109   0.506  -5.284  1.00  1.98           H  
ATOM    401 1HA  GLY A  34      19.604  -0.706  -6.445  1.00  1.98           H  
ATOM    402 2HA  GLY A  34      18.062  -0.854  -7.274  1.00  1.98           H  
ATOM    403  N   THR A  35      19.286   1.266  -8.418  1.00  1.99           N  
ATOM    404  CA  THR A  35      19.492   2.594  -8.972  1.00  1.99           C  
ATOM    405  C   THR A  35      18.611   2.864 -10.178  1.00  1.99           C  
ATOM    406  O   THR A  35      18.044   1.957 -10.810  1.00  1.99           O  
ATOM    407  CB  THR A  35      20.963   2.814  -9.382  1.00  1.99           C  
ATOM    408  OG1 THR A  35      21.255   1.989 -10.467  1.00  1.99           O  
ATOM    409  CG2 THR A  35      21.916   2.448  -8.242  1.00  1.99           C  
ATOM    410  H   THR A  35      19.573   0.432  -8.913  1.00  1.99           H  
ATOM    411  HA  THR A  35      19.246   3.333  -8.222  1.00  1.99           H  
ATOM    412  HB  THR A  35      21.110   3.854  -9.670  1.00  1.99           H  
ATOM    413  HG1 THR A  35      22.098   2.284 -10.893  1.00  1.99           H  
ATOM    414 1HG2 THR A  35      22.947   2.602  -8.574  1.00  1.99           H  
ATOM    415 2HG2 THR A  35      21.712   3.075  -7.382  1.00  1.99           H  
ATOM    416 3HG2 THR A  35      21.776   1.398  -7.972  1.00  1.99           H  
ATOM    417  N   ILE A  36      18.534   4.128 -10.521  1.00  2.05           N  
ATOM    418  CA  ILE A  36      17.820   4.569 -11.694  1.00  2.05           C  
ATOM    419  C   ILE A  36      18.634   4.506 -12.983  1.00  2.05           C  
ATOM    420  O   ILE A  36      19.792   4.900 -12.989  1.00  2.05           O  
ATOM    421  CB  ILE A  36      17.292   5.936 -11.426  1.00  2.05           C  
ATOM    422  CG1 ILE A  36      16.294   5.793 -10.299  1.00  2.05           C  
ATOM    423  CG2 ILE A  36      16.773   6.511 -12.636  1.00  2.05           C  
ATOM    424  CD1 ILE A  36      15.784   7.037  -9.810  1.00  2.05           C  
ATOM    425  H   ILE A  36      18.966   4.833  -9.916  1.00  2.05           H  
ATOM    426  HA  ILE A  36      16.960   3.916 -11.821  1.00  2.05           H  
ATOM    427  HB  ILE A  36      18.102   6.569 -11.051  1.00  2.05           H  
ATOM    428 1HG1 ILE A  36      15.512   5.168 -10.612  1.00  2.05           H  
ATOM    429 2HG1 ILE A  36      16.796   5.304  -9.461  1.00  2.05           H  
ATOM    430 1HG2 ILE A  36      16.412   7.497 -12.418  1.00  2.05           H  
ATOM    431 2HG2 ILE A  36      17.545   6.574 -13.383  1.00  2.05           H  
ATOM    432 3HG2 ILE A  36      15.991   5.879 -12.997  1.00  2.05           H  
ATOM    433 1HD1 ILE A  36      15.100   6.862  -8.977  1.00  2.05           H  
ATOM    434 2HD1 ILE A  36      16.610   7.609  -9.498  1.00  2.05           H  
ATOM    435 3HD1 ILE A  36      15.272   7.551 -10.596  1.00  2.05           H  
ATOM    436  N   CYS A  37      18.044   3.948 -14.049  1.00  2.14           N  
ATOM    437  CA  CYS A  37      18.708   3.769 -15.335  1.00  2.14           C  
ATOM    438  C   CYS A  37      18.207   4.740 -16.397  1.00  2.14           C  
ATOM    439  O   CYS A  37      17.036   5.101 -16.417  1.00  2.14           O  
ATOM    440  CB  CYS A  37      18.524   2.348 -15.831  1.00  2.14           C  
ATOM    441  SG  CYS A  37      19.255   2.049 -17.438  1.00  2.14           S  
ATOM    442  H   CYS A  37      17.070   3.673 -13.995  1.00  2.14           H  
ATOM    443  HA  CYS A  37      19.769   3.928 -15.190  1.00  2.14           H  
ATOM    444 1HB  CYS A  37      18.966   1.664 -15.126  1.00  2.14           H  
ATOM    445 2HB  CYS A  37      17.487   2.118 -15.884  1.00  2.14           H  
ATOM    446  N   ASP A  38      19.092   5.142 -17.312  1.00  2.20           N  
ATOM    447  CA  ASP A  38      18.740   6.063 -18.387  1.00  2.20           C  
ATOM    448  C   ASP A  38      18.160   5.480 -19.698  1.00  2.20           C  
ATOM    449  O   ASP A  38      17.775   6.260 -20.567  1.00  2.20           O  
ATOM    450  CB  ASP A  38      19.985   6.854 -18.805  1.00  2.20           C  
ATOM    451  CG  ASP A  38      19.657   8.164 -19.517  1.00  2.20           C  
ATOM    452  OD1 ASP A  38      18.931   8.959 -18.969  1.00  2.20           O  
ATOM    453  OD2 ASP A  38      20.148   8.365 -20.606  1.00  2.20           O  
ATOM    454  H   ASP A  38      20.058   4.845 -17.204  1.00  2.20           H  
ATOM    455  HA  ASP A  38      18.033   6.759 -17.974  1.00  2.20           H  
ATOM    456 1HB  ASP A  38      20.586   7.071 -17.934  1.00  2.20           H  
ATOM    457 2HB  ASP A  38      20.598   6.236 -19.465  1.00  2.20           H  
ATOM    458  N   ASP A  39      17.994   4.154 -19.842  1.00  2.22           N  
ATOM    459  CA  ASP A  39      17.566   3.605 -21.152  1.00  2.22           C  
ATOM    460  C   ASP A  39      16.391   4.338 -21.814  1.00  2.22           C  
ATOM    461  O   ASP A  39      16.492   4.762 -22.973  1.00  2.22           O  
ATOM    462  CB  ASP A  39      17.150   2.135 -21.026  1.00  2.22           C  
ATOM    463  CG  ASP A  39      18.281   1.111 -20.876  1.00  2.22           C  
ATOM    464  OD1 ASP A  39      19.419   1.420 -21.132  1.00  2.22           O  
ATOM    465  OD2 ASP A  39      17.959  -0.013 -20.532  1.00  2.22           O  
ATOM    466  H   ASP A  39      18.237   3.536 -19.078  1.00  2.22           H  
ATOM    467  HA  ASP A  39      18.417   3.666 -21.829  1.00  2.22           H  
ATOM    468 1HB  ASP A  39      16.506   2.040 -20.158  1.00  2.22           H  
ATOM    469 2HB  ASP A  39      16.548   1.861 -21.893  1.00  2.22           H  
ATOM    470  N   ARG A  40      15.295   4.504 -21.085  1.00  2.18           N  
ATOM    471  CA  ARG A  40      14.141   5.250 -21.567  1.00  2.18           C  
ATOM    472  C   ARG A  40      13.684   6.195 -20.473  1.00  2.18           C  
ATOM    473  O   ARG A  40      12.500   6.269 -20.098  1.00  2.18           O  
ATOM    474  CB  ARG A  40      13.014   4.380 -22.066  1.00  2.18           C  
ATOM    475  CG  ARG A  40      13.308   3.565 -23.324  1.00  2.18           C  
ATOM    476  CD  ARG A  40      13.460   4.442 -24.518  1.00  2.18           C  
ATOM    477  NE  ARG A  40      13.675   3.680 -25.738  1.00  2.18           N  
ATOM    478  CZ  ARG A  40      14.879   3.286 -26.211  1.00  2.18           C  
ATOM    479  NH1 ARG A  40      15.995   3.578 -25.570  1.00  2.18           N  
ATOM    480  NH2 ARG A  40      14.939   2.597 -27.341  1.00  2.18           N  
ATOM    481  H   ARG A  40      15.241   4.092 -20.154  1.00  2.18           H  
ATOM    482  HA  ARG A  40      14.457   5.862 -22.411  1.00  2.18           H  
ATOM    483 1HB  ARG A  40      12.739   3.705 -21.323  1.00  2.18           H  
ATOM    484 2HB  ARG A  40      12.168   5.009 -22.265  1.00  2.18           H  
ATOM    485 1HG  ARG A  40      14.221   2.990 -23.192  1.00  2.18           H  
ATOM    486 2HG  ARG A  40      12.480   2.882 -23.510  1.00  2.18           H  
ATOM    487 1HD  ARG A  40      12.557   5.040 -24.644  1.00  2.18           H  
ATOM    488 2HD  ARG A  40      14.312   5.104 -24.375  1.00  2.18           H  
ATOM    489  HE  ARG A  40      12.859   3.426 -26.275  1.00  2.18           H  
ATOM    490 1HH1 ARG A  40      15.985   4.110 -24.683  1.00  2.18           H  
ATOM    491 2HH1 ARG A  40      16.880   3.275 -25.943  1.00  2.18           H  
ATOM    492 1HH2 ARG A  40      14.090   2.368 -27.840  1.00  2.18           H  
ATOM    493 2HH2 ARG A  40      15.833   2.299 -27.702  1.00  2.18           H  
ATOM    494  N   TRP A  41      14.675   6.827 -19.862  1.00  2.08           N  
ATOM    495  CA  TRP A  41      14.423   7.840 -18.861  1.00  2.08           C  
ATOM    496  C   TRP A  41      14.264   9.143 -19.644  1.00  2.08           C  
ATOM    497  O   TRP A  41      15.098   9.471 -20.485  1.00  2.08           O  
ATOM    498  CB  TRP A  41      15.592   7.931 -17.903  1.00  2.08           C  
ATOM    499  CG  TRP A  41      15.391   8.732 -16.686  1.00  2.08           C  
ATOM    500  CD1 TRP A  41      15.766   9.997 -16.492  1.00  2.08           C  
ATOM    501  CD2 TRP A  41      14.809   8.293 -15.448  1.00  2.08           C  
ATOM    502  NE1 TRP A  41      15.450  10.399 -15.224  1.00  2.08           N  
ATOM    503  CE2 TRP A  41      14.869   9.371 -14.573  1.00  2.08           C  
ATOM    504  CE3 TRP A  41      14.253   7.087 -15.016  1.00  2.08           C  
ATOM    505  CZ2 TRP A  41      14.381   9.299 -13.290  1.00  2.08           C  
ATOM    506  CZ3 TRP A  41      13.741   7.024 -13.726  1.00  2.08           C  
ATOM    507  CH2 TRP A  41      13.800   8.097 -12.882  1.00  2.08           C  
ATOM    508  H   TRP A  41      15.641   6.662 -20.169  1.00  2.08           H  
ATOM    509  HA  TRP A  41      13.505   7.616 -18.320  1.00  2.08           H  
ATOM    510 1HB  TRP A  41      15.841   6.928 -17.587  1.00  2.08           H  
ATOM    511 2HB  TRP A  41      16.454   8.340 -18.437  1.00  2.08           H  
ATOM    512  HD1 TRP A  41      16.242  10.606 -17.245  1.00  2.08           H  
ATOM    513  HE1 TRP A  41      15.626  11.309 -14.839  1.00  2.08           H  
ATOM    514  HE3 TRP A  41      14.203   6.220 -15.680  1.00  2.08           H  
ATOM    515  HZ2 TRP A  41      14.427  10.135 -12.633  1.00  2.08           H  
ATOM    516  HZ3 TRP A  41      13.307   6.105 -13.412  1.00  2.08           H  
ATOM    517  HH2 TRP A  41      13.388   8.007 -11.879  1.00  2.08           H  
ATOM    518  N   GLU A  42      13.189   9.862 -19.409  1.00  1.95           N  
ATOM    519  CA  GLU A  42      12.930  11.115 -20.113  1.00  1.95           C  
ATOM    520  C   GLU A  42      12.967  12.279 -19.149  1.00  1.95           C  
ATOM    521  O   GLU A  42      12.865  12.082 -17.941  1.00  1.95           O  
ATOM    522  CB  GLU A  42      11.583  11.065 -20.842  1.00  1.95           C  
ATOM    523  CG  GLU A  42      11.514  10.012 -21.947  1.00  1.95           C  
ATOM    524  CD  GLU A  42      10.209  10.031 -22.705  1.00  1.95           C  
ATOM    525  OE1 GLU A  42       9.333  10.785 -22.339  1.00  1.95           O  
ATOM    526  OE2 GLU A  42      10.092   9.303 -23.664  1.00  1.95           O  
ATOM    527  H   GLU A  42      12.531   9.533 -18.721  1.00  1.95           H  
ATOM    528  HA  GLU A  42      13.713  11.269 -20.856  1.00  1.95           H  
ATOM    529 1HB  GLU A  42      10.786  10.851 -20.128  1.00  1.95           H  
ATOM    530 2HB  GLU A  42      11.368  12.036 -21.286  1.00  1.95           H  
ATOM    531 1HG  GLU A  42      12.334  10.178 -22.646  1.00  1.95           H  
ATOM    532 2HG  GLU A  42      11.650   9.024 -21.500  1.00  1.95           H  
ATOM    533  N   VAL A  43      13.015  13.508 -19.663  1.00  1.81           N  
ATOM    534  CA  VAL A  43      12.973  14.655 -18.758  1.00  1.81           C  
ATOM    535  C   VAL A  43      11.685  14.639 -17.931  1.00  1.81           C  
ATOM    536  O   VAL A  43      11.690  15.070 -16.784  1.00  1.81           O  
ATOM    537  CB  VAL A  43      13.076  15.984 -19.537  1.00  1.81           C  
ATOM    538  CG1 VAL A  43      11.803  16.255 -20.340  1.00  1.81           C  
ATOM    539  CG2 VAL A  43      13.338  17.112 -18.548  1.00  1.81           C  
ATOM    540  H   VAL A  43      13.102  13.641 -20.659  1.00  1.81           H  
ATOM    541  HA  VAL A  43      13.825  14.596 -18.083  1.00  1.81           H  
ATOM    542  HB  VAL A  43      13.901  15.913 -20.245  1.00  1.81           H  
ATOM    543 1HG1 VAL A  43      11.919  17.188 -20.889  1.00  1.81           H  
ATOM    544 2HG1 VAL A  43      11.633  15.441 -21.042  1.00  1.81           H  
ATOM    545 3HG1 VAL A  43      10.951  16.348 -19.672  1.00  1.81           H  
ATOM    546 1HG2 VAL A  43      13.435  18.056 -19.084  1.00  1.81           H  
ATOM    547 2HG2 VAL A  43      12.510  17.179 -17.845  1.00  1.81           H  
ATOM    548 3HG2 VAL A  43      14.260  16.909 -18.008  1.00  1.81           H  
ATOM    549  N   ARG A  44      10.610  14.050 -18.470  1.00  1.68           N  
ATOM    550  CA  ARG A  44       9.323  13.943 -17.784  1.00  1.68           C  
ATOM    551  C   ARG A  44       9.387  12.982 -16.611  1.00  1.68           C  
ATOM    552  O   ARG A  44       8.476  12.930 -15.778  1.00  1.68           O  
ATOM    553  CB  ARG A  44       8.231  13.445 -18.705  1.00  1.68           C  
ATOM    554  CG  ARG A  44       7.831  14.374 -19.815  1.00  1.68           C  
ATOM    555  CD  ARG A  44       6.693  13.805 -20.620  1.00  1.68           C  
ATOM    556  NE  ARG A  44       7.022  12.593 -21.382  1.00  1.68           N  
ATOM    557  CZ  ARG A  44       6.103  11.828 -22.004  1.00  1.68           C  
ATOM    558  NH1 ARG A  44       4.821  12.140 -21.949  1.00  1.68           N  
ATOM    559  NH2 ARG A  44       6.501  10.767 -22.667  1.00  1.68           N  
ATOM    560  H   ARG A  44      10.682  13.688 -19.411  1.00  1.68           H  
ATOM    561  HA  ARG A  44       9.051  14.932 -17.411  1.00  1.68           H  
ATOM    562 1HB  ARG A  44       8.562  12.514 -19.171  1.00  1.68           H  
ATOM    563 2HB  ARG A  44       7.340  13.204 -18.129  1.00  1.68           H  
ATOM    564 1HG  ARG A  44       7.520  15.331 -19.391  1.00  1.68           H  
ATOM    565 2HG  ARG A  44       8.684  14.527 -20.479  1.00  1.68           H  
ATOM    566 1HD  ARG A  44       5.882  13.553 -19.933  1.00  1.68           H  
ATOM    567 2HD  ARG A  44       6.345  14.559 -21.322  1.00  1.68           H  
ATOM    568  HE  ARG A  44       8.001  12.274 -21.467  1.00  1.68           H  
ATOM    569 1HH1 ARG A  44       4.526  12.955 -21.437  1.00  1.68           H  
ATOM    570 2HH1 ARG A  44       4.143  11.559 -22.413  1.00  1.68           H  
ATOM    571 1HH2 ARG A  44       7.510  10.562 -22.695  1.00  1.68           H  
ATOM    572 2HH2 ARG A  44       5.840  10.179 -23.138  1.00  1.68           H  
ATOM    573  N   VAL A  45      10.434  12.174 -16.582  1.00  1.58           N  
ATOM    574  CA  VAL A  45      10.632  11.203 -15.543  1.00  1.58           C  
ATOM    575  C   VAL A  45      11.535  11.840 -14.528  1.00  1.58           C  
ATOM    576  O   VAL A  45      11.317  11.719 -13.321  1.00  1.58           O  
ATOM    577  CB  VAL A  45      11.307   9.960 -16.049  1.00  1.58           C  
ATOM    578  CG1 VAL A  45      11.446   9.128 -14.975  1.00  1.58           C  
ATOM    579  CG2 VAL A  45      10.579   9.350 -17.077  1.00  1.58           C  
ATOM    580  H   VAL A  45      11.155  12.253 -17.286  1.00  1.58           H  
ATOM    581  HA  VAL A  45       9.697  10.966 -15.062  1.00  1.58           H  
ATOM    582  HB  VAL A  45      12.302  10.209 -16.407  1.00  1.58           H  
ATOM    583 1HG1 VAL A  45      11.928   8.257 -15.299  1.00  1.58           H  
ATOM    584 2HG1 VAL A  45      11.994   9.647 -14.236  1.00  1.58           H  
ATOM    585 3HG1 VAL A  45      10.510   8.879 -14.585  1.00  1.58           H  
ATOM    586 1HG2 VAL A  45      11.099   8.457 -17.395  1.00  1.58           H  
ATOM    587 2HG2 VAL A  45       9.623   9.098 -16.679  1.00  1.58           H  
ATOM    588 3HG2 VAL A  45      10.472  10.038 -17.911  1.00  1.58           H  
ATOM    589  N   GLY A  46      12.579  12.505 -15.029  1.00  1.49           N  
ATOM    590  CA  GLY A  46      13.519  13.188 -14.169  1.00  1.49           C  
ATOM    591  C   GLY A  46      12.758  14.214 -13.344  1.00  1.49           C  
ATOM    592  O   GLY A  46      12.956  14.321 -12.138  1.00  1.49           O  
ATOM    593  H   GLY A  46      12.704  12.533 -16.040  1.00  1.49           H  
ATOM    594 1HA  GLY A  46      14.024  12.474 -13.526  1.00  1.49           H  
ATOM    595 2HA  GLY A  46      14.277  13.681 -14.776  1.00  1.49           H  
ATOM    596  N   GLN A  47      11.783  14.897 -13.956  1.00  1.42           N  
ATOM    597  CA  GLN A  47      10.987  15.862 -13.216  1.00  1.42           C  
ATOM    598  C   GLN A  47      10.269  15.176 -12.073  1.00  1.42           C  
ATOM    599  O   GLN A  47      10.204  15.710 -10.973  1.00  1.42           O  
ATOM    600  CB  GLN A  47       9.941  16.533 -14.128  1.00  1.42           C  
ATOM    601  CG  GLN A  47      10.504  17.516 -15.152  1.00  1.42           C  
ATOM    602  CD  GLN A  47       9.506  18.017 -16.173  1.00  1.42           C  
ATOM    603  OE1 GLN A  47       8.441  17.434 -16.396  1.00  1.42           O  
ATOM    604  NE2 GLN A  47       9.861  19.119 -16.820  1.00  1.42           N  
ATOM    605  H   GLN A  47      11.644  14.792 -14.959  1.00  1.42           H  
ATOM    606  HA  GLN A  47      11.649  16.615 -12.800  1.00  1.42           H  
ATOM    607 1HB  GLN A  47       9.417  15.754 -14.677  1.00  1.42           H  
ATOM    608 2HB  GLN A  47       9.202  17.050 -13.516  1.00  1.42           H  
ATOM    609 1HG  GLN A  47      10.888  18.381 -14.616  1.00  1.42           H  
ATOM    610 2HG  GLN A  47      11.282  17.054 -15.688  1.00  1.42           H  
ATOM    611 1HE2 GLN A  47       9.260  19.509 -17.517  1.00  1.42           H  
ATOM    612 2HE2 GLN A  47      10.738  19.557 -16.613  1.00  1.42           H  
ATOM    613  N   VAL A  48       9.768  13.978 -12.317  1.00  1.37           N  
ATOM    614  CA  VAL A  48       9.027  13.251 -11.309  1.00  1.37           C  
ATOM    615  C   VAL A  48       9.910  12.714 -10.208  1.00  1.37           C  
ATOM    616  O   VAL A  48       9.537  12.776  -9.032  1.00  1.37           O  
ATOM    617  CB  VAL A  48       8.194  12.152 -11.939  1.00  1.37           C  
ATOM    618  CG1 VAL A  48       7.549  11.287 -10.852  1.00  1.37           C  
ATOM    619  CG2 VAL A  48       7.142  12.842 -12.784  1.00  1.37           C  
ATOM    620  H   VAL A  48       9.891  13.563 -13.232  1.00  1.37           H  
ATOM    621  HA  VAL A  48       8.319  13.947 -10.860  1.00  1.37           H  
ATOM    622  HB  VAL A  48       8.818  11.507 -12.558  1.00  1.37           H  
ATOM    623 1HG1 VAL A  48       6.939  10.519 -11.314  1.00  1.37           H  
ATOM    624 2HG1 VAL A  48       8.329  10.824 -10.253  1.00  1.37           H  
ATOM    625 3HG1 VAL A  48       6.920  11.914 -10.215  1.00  1.37           H  
ATOM    626 1HG2 VAL A  48       6.509  12.116 -13.253  1.00  1.37           H  
ATOM    627 2HG2 VAL A  48       6.543  13.488 -12.144  1.00  1.37           H  
ATOM    628 3HG2 VAL A  48       7.631  13.444 -13.538  1.00  1.37           H  
ATOM    629  N   VAL A  49      11.087  12.190 -10.552  1.00  1.33           N  
ATOM    630  CA  VAL A  49      11.887  11.661  -9.467  1.00  1.33           C  
ATOM    631  C   VAL A  49      12.364  12.845  -8.618  1.00  1.33           C  
ATOM    632  O   VAL A  49      12.364  12.762  -7.385  1.00  1.33           O  
ATOM    633  CB  VAL A  49      13.101  10.845  -9.978  1.00  1.33           C  
ATOM    634  CG1 VAL A  49      14.260  11.722 -10.438  1.00  1.33           C  
ATOM    635  CG2 VAL A  49      13.541   9.997  -8.937  1.00  1.33           C  
ATOM    636  H   VAL A  49      11.372  12.143 -11.529  1.00  1.33           H  
ATOM    637  HA  VAL A  49      11.269  11.004  -8.857  1.00  1.33           H  
ATOM    638  HB  VAL A  49      12.777  10.252 -10.831  1.00  1.33           H  
ATOM    639 1HG1 VAL A  49      15.076  11.098 -10.783  1.00  1.33           H  
ATOM    640 2HG1 VAL A  49      13.939  12.355 -11.228  1.00  1.33           H  
ATOM    641 3HG1 VAL A  49      14.623  12.327  -9.610  1.00  1.33           H  
ATOM    642 1HG2 VAL A  49      14.364   9.405  -9.290  1.00  1.33           H  
ATOM    643 2HG2 VAL A  49      13.858  10.641  -8.127  1.00  1.33           H  
ATOM    644 3HG2 VAL A  49      12.729   9.346  -8.618  1.00  1.33           H  
ATOM    645  N   CYS A  50      12.639  13.985  -9.255  1.00  1.31           N  
ATOM    646  CA  CYS A  50      13.036  15.164  -8.503  1.00  1.31           C  
ATOM    647  C   CYS A  50      11.906  15.637  -7.602  1.00  1.31           C  
ATOM    648  O   CYS A  50      12.143  15.994  -6.448  1.00  1.31           O  
ATOM    649  CB  CYS A  50      13.488  16.273  -9.440  1.00  1.31           C  
ATOM    650  SG  CYS A  50      15.089  15.956 -10.241  1.00  1.31           S  
ATOM    651  H   CYS A  50      12.617  14.032 -10.269  1.00  1.31           H  
ATOM    652  HA  CYS A  50      13.882  14.895  -7.873  1.00  1.31           H  
ATOM    653 1HB  CYS A  50      12.743  16.397 -10.227  1.00  1.31           H  
ATOM    654 2HB  CYS A  50      13.552  17.213  -8.908  1.00  1.31           H  
ATOM    655  N   ARG A  51      10.659  15.569  -8.090  1.00  1.31           N  
ATOM    656  CA  ARG A  51       9.519  15.927  -7.256  1.00  1.31           C  
ATOM    657  C   ARG A  51       9.402  14.971  -6.066  1.00  1.31           C  
ATOM    658  O   ARG A  51       9.148  15.414  -4.943  1.00  1.31           O  
ATOM    659  CB  ARG A  51       8.228  15.927  -8.072  1.00  1.31           C  
ATOM    660  CG  ARG A  51       8.088  17.097  -9.077  1.00  1.31           C  
ATOM    661  CD  ARG A  51       6.846  16.964  -9.889  1.00  1.31           C  
ATOM    662  NE  ARG A  51       6.774  17.906 -10.976  1.00  1.31           N  
ATOM    663  CZ  ARG A  51       6.440  19.201 -10.864  1.00  1.31           C  
ATOM    664  NH1 ARG A  51       6.167  19.708  -9.683  1.00  1.31           N  
ATOM    665  NH2 ARG A  51       6.388  19.968 -11.941  1.00  1.31           N  
ATOM    666  H   ARG A  51      10.500  15.305  -9.062  1.00  1.31           H  
ATOM    667  HA  ARG A  51       9.667  16.924  -6.869  1.00  1.31           H  
ATOM    668 1HB  ARG A  51       8.156  15.001  -8.639  1.00  1.31           H  
ATOM    669 2HB  ARG A  51       7.371  15.956  -7.401  1.00  1.31           H  
ATOM    670 1HG  ARG A  51       8.012  18.024  -8.509  1.00  1.31           H  
ATOM    671 2HG  ARG A  51       8.935  17.173  -9.719  1.00  1.31           H  
ATOM    672 1HD  ARG A  51       6.869  15.982 -10.342  1.00  1.31           H  
ATOM    673 2HD  ARG A  51       5.955  17.066  -9.273  1.00  1.31           H  
ATOM    674  HE  ARG A  51       6.930  17.519 -11.913  1.00  1.31           H  
ATOM    675 1HH1 ARG A  51       6.211  19.119  -8.863  1.00  1.31           H  
ATOM    676 2HH1 ARG A  51       5.921  20.683  -9.598  1.00  1.31           H  
ATOM    677 1HH2 ARG A  51       6.610  19.582 -12.850  1.00  1.31           H  
ATOM    678 2HH2 ARG A  51       6.144  20.941 -11.853  1.00  1.31           H  
ATOM    679  N   SER A  52       9.667  13.667  -6.275  1.00  1.32           N  
ATOM    680  CA  SER A  52       9.551  12.704  -5.174  1.00  1.32           C  
ATOM    681  C   SER A  52      10.628  12.961  -4.110  1.00  1.32           C  
ATOM    682  O   SER A  52      10.451  12.644  -2.932  1.00  1.32           O  
ATOM    683  CB  SER A  52       9.704  11.280  -5.679  1.00  1.32           C  
ATOM    684  OG  SER A  52      11.030  10.959  -5.958  1.00  1.32           O  
ATOM    685  H   SER A  52       9.878  13.340  -7.218  1.00  1.32           H  
ATOM    686  HA  SER A  52       8.567  12.818  -4.715  1.00  1.32           H  
ATOM    687 1HB  SER A  52       9.289  10.576  -4.962  1.00  1.32           H  
ATOM    688 2HB  SER A  52       9.146  11.189  -6.599  1.00  1.32           H  
ATOM    689  HG  SER A  52      11.386  11.691  -6.493  1.00  1.32           H  
ATOM    690  N   LEU A  53      11.715  13.606  -4.539  1.00  1.33           N  
ATOM    691  CA  LEU A  53      12.839  14.017  -3.709  1.00  1.33           C  
ATOM    692  C   LEU A  53      12.655  15.396  -3.057  1.00  1.33           C  
ATOM    693  O   LEU A  53      13.538  15.851  -2.326  1.00  1.33           O  
ATOM    694  CB  LEU A  53      14.127  14.012  -4.547  1.00  1.33           C  
ATOM    695  CG  LEU A  53      14.695  12.674  -4.994  1.00  1.33           C  
ATOM    696  CD1 LEU A  53      15.822  12.911  -5.999  1.00  1.33           C  
ATOM    697  CD2 LEU A  53      15.256  11.988  -3.752  1.00  1.33           C  
ATOM    698  H   LEU A  53      11.787  13.780  -5.541  1.00  1.33           H  
ATOM    699  HA  LEU A  53      12.949  13.282  -2.914  1.00  1.33           H  
ATOM    700 1HB  LEU A  53      13.940  14.569  -5.447  1.00  1.33           H  
ATOM    701 2HB  LEU A  53      14.895  14.511  -3.985  1.00  1.33           H  
ATOM    702  HG  LEU A  53      13.928  12.053  -5.463  1.00  1.33           H  
ATOM    703 1HD1 LEU A  53      16.238  11.960  -6.287  1.00  1.33           H  
ATOM    704 2HD1 LEU A  53      15.425  13.412  -6.879  1.00  1.33           H  
ATOM    705 3HD1 LEU A  53      16.589  13.529  -5.555  1.00  1.33           H  
ATOM    706 1HD2 LEU A  53      15.711  11.058  -4.010  1.00  1.33           H  
ATOM    707 2HD2 LEU A  53      16.006  12.625  -3.299  1.00  1.33           H  
ATOM    708 3HD2 LEU A  53      14.451  11.815  -3.036  1.00  1.33           H  
ATOM    709  N   GLY A  54      11.521  16.064  -3.308  1.00  1.34           N  
ATOM    710  CA  GLY A  54      11.271  17.390  -2.744  1.00  1.34           C  
ATOM    711  C   GLY A  54      11.758  18.580  -3.589  1.00  1.34           C  
ATOM    712  O   GLY A  54      11.838  19.702  -3.081  1.00  1.34           O  
ATOM    713  H   GLY A  54      10.801  15.655  -3.901  1.00  1.34           H  
ATOM    714 1HA  GLY A  54      10.198  17.490  -2.584  1.00  1.34           H  
ATOM    715 2HA  GLY A  54      11.732  17.442  -1.761  1.00  1.34           H  
ATOM    716  N   TYR A  55      12.072  18.360  -4.866  1.00  1.34           N  
ATOM    717  CA  TYR A  55      12.558  19.442  -5.719  1.00  1.34           C  
ATOM    718  C   TYR A  55      11.480  19.842  -6.752  1.00  1.34           C  
ATOM    719  O   TYR A  55      10.656  19.012  -7.106  1.00  1.34           O  
ATOM    720  CB  TYR A  55      13.850  19.000  -6.391  1.00  1.34           C  
ATOM    721  CG  TYR A  55      14.937  18.757  -5.393  1.00  1.34           C  
ATOM    722  CD1 TYR A  55      15.112  17.495  -4.897  1.00  1.34           C  
ATOM    723  CD2 TYR A  55      15.718  19.786  -4.944  1.00  1.34           C  
ATOM    724  CE1 TYR A  55      16.074  17.253  -3.939  1.00  1.34           C  
ATOM    725  CE2 TYR A  55      16.680  19.561  -3.993  1.00  1.34           C  
ATOM    726  CZ  TYR A  55      16.855  18.295  -3.481  1.00  1.34           C  
ATOM    727  OH  TYR A  55      17.795  18.060  -2.501  1.00  1.34           O  
ATOM    728  H   TYR A  55      11.991  17.423  -5.259  1.00  1.34           H  
ATOM    729  HA  TYR A  55      12.793  20.271  -5.070  1.00  1.34           H  
ATOM    730 1HB  TYR A  55      13.679  18.079  -6.909  1.00  1.34           H  
ATOM    731 2HB  TYR A  55      14.182  19.730  -7.114  1.00  1.34           H  
ATOM    732  HD1 TYR A  55      14.479  16.699  -5.257  1.00  1.34           H  
ATOM    733  HD2 TYR A  55      15.565  20.777  -5.331  1.00  1.34           H  
ATOM    734  HE1 TYR A  55      16.210  16.257  -3.533  1.00  1.34           H  
ATOM    735  HE2 TYR A  55      17.284  20.380  -3.639  1.00  1.34           H  
ATOM    736  HH  TYR A  55      17.695  17.161  -2.180  1.00  1.34           H  
ATOM    737  N   PRO A  56      11.439  21.097  -7.246  1.00  1.35           N  
ATOM    738  CA  PRO A  56      10.494  21.600  -8.255  1.00  1.35           C  
ATOM    739  C   PRO A  56      10.469  20.851  -9.606  1.00  1.35           C  
ATOM    740  O   PRO A  56       9.491  20.951 -10.354  1.00  1.35           O  
ATOM    741  CB  PRO A  56      11.000  23.033  -8.476  1.00  1.35           C  
ATOM    742  CG  PRO A  56      11.718  23.406  -7.203  1.00  1.35           C  
ATOM    743  CD  PRO A  56      12.364  22.136  -6.730  1.00  1.35           C  
ATOM    744  HA  PRO A  56       9.487  21.616  -7.814  1.00  1.35           H  
ATOM    745 1HB  PRO A  56      11.658  23.063  -9.358  1.00  1.35           H  
ATOM    746 2HB  PRO A  56      10.153  23.697  -8.692  1.00  1.35           H  
ATOM    747 1HG  PRO A  56      12.464  24.198  -7.403  1.00  1.35           H  
ATOM    748 2HG  PRO A  56      11.011  23.816  -6.470  1.00  1.35           H  
ATOM    749 1HD  PRO A  56      13.363  22.017  -7.159  1.00  1.35           H  
ATOM    750 2HD  PRO A  56      12.376  22.203  -5.643  1.00  1.35           H  
ATOM    751  N   GLY A  57      11.547  20.144  -9.933  1.00  1.36           N  
ATOM    752  CA  GLY A  57      11.669  19.416 -11.199  1.00  1.36           C  
ATOM    753  C   GLY A  57      13.144  19.149 -11.482  1.00  1.36           C  
ATOM    754  O   GLY A  57      13.967  19.318 -10.574  1.00  1.36           O  
ATOM    755  H   GLY A  57      12.308  20.100  -9.278  1.00  1.36           H  
ATOM    756 1HA  GLY A  57      11.123  18.472 -11.135  1.00  1.36           H  
ATOM    757 2HA  GLY A  57      11.232  20.000 -12.007  1.00  1.36           H  
ATOM    758  N   VAL A  58      13.477  18.737 -12.713  1.00  1.40           N  
ATOM    759  CA  VAL A  58      14.859  18.374 -13.055  1.00  1.40           C  
ATOM    760  C   VAL A  58      15.451  19.384 -14.022  1.00  1.40           C  
ATOM    761  O   VAL A  58      14.741  19.905 -14.880  1.00  1.40           O  
ATOM    762  CB  VAL A  58      14.893  16.980 -13.707  1.00  1.40           C  
ATOM    763  CG1 VAL A  58      14.237  17.051 -15.027  1.00  1.40           C  
ATOM    764  CG2 VAL A  58      16.273  16.426 -13.811  1.00  1.40           C  
ATOM    765  H   VAL A  58      12.760  18.650 -13.415  1.00  1.40           H  
ATOM    766  HA  VAL A  58      15.444  18.361 -12.160  1.00  1.40           H  
ATOM    767  HB  VAL A  58      14.319  16.329 -13.097  1.00  1.40           H  
ATOM    768 1HG1 VAL A  58      14.197  16.065 -15.488  1.00  1.40           H  
ATOM    769 2HG1 VAL A  58      13.260  17.428 -14.889  1.00  1.40           H  
ATOM    770 3HG1 VAL A  58      14.806  17.729 -15.669  1.00  1.40           H  
ATOM    771 1HG2 VAL A  58      16.226  15.440 -14.251  1.00  1.40           H  
ATOM    772 2HG2 VAL A  58      16.871  17.051 -14.420  1.00  1.40           H  
ATOM    773 3HG2 VAL A  58      16.706  16.361 -12.820  1.00  1.40           H  
ATOM    774  N   GLN A  59      16.736  19.696 -13.857  1.00  1.50           N  
ATOM    775  CA  GLN A  59      17.409  20.620 -14.761  1.00  1.50           C  
ATOM    776  C   GLN A  59      17.743  19.883 -16.039  1.00  1.50           C  
ATOM    777  O   GLN A  59      17.533  20.370 -17.151  1.00  1.50           O  
ATOM    778  CB  GLN A  59      18.742  21.120 -14.172  1.00  1.50           C  
ATOM    779  CG  GLN A  59      18.660  21.995 -12.950  1.00  1.50           C  
ATOM    780  CD  GLN A  59      20.041  22.375 -12.410  1.00  1.50           C  
ATOM    781  OE1 GLN A  59      21.059  21.844 -12.865  1.00  1.50           O  
ATOM    782  NE2 GLN A  59      20.089  23.300 -11.452  1.00  1.50           N  
ATOM    783  H   GLN A  59      17.269  19.234 -13.129  1.00  1.50           H  
ATOM    784  HA  GLN A  59      16.748  21.454 -14.990  1.00  1.50           H  
ATOM    785 1HB  GLN A  59      19.354  20.257 -13.902  1.00  1.50           H  
ATOM    786 2HB  GLN A  59      19.285  21.670 -14.937  1.00  1.50           H  
ATOM    787 1HG  GLN A  59      18.143  22.909 -13.213  1.00  1.50           H  
ATOM    788 2HG  GLN A  59      18.128  21.457 -12.182  1.00  1.50           H  
ATOM    789 1HE2 GLN A  59      20.974  23.582 -11.074  1.00  1.50           H  
ATOM    790 2HE2 GLN A  59      19.251  23.720 -11.113  1.00  1.50           H  
ATOM    791  N   ALA A  60      18.302  18.696 -15.849  1.00  1.69           N  
ATOM    792  CA  ALA A  60      18.741  17.852 -16.946  1.00  1.69           C  
ATOM    793  C   ALA A  60      19.035  16.449 -16.472  1.00  1.69           C  
ATOM    794  O   ALA A  60      19.283  16.234 -15.282  1.00  1.69           O  
ATOM    795  CB  ALA A  60      19.991  18.426 -17.580  1.00  1.69           C  
ATOM    796  H   ALA A  60      18.428  18.381 -14.886  1.00  1.69           H  
ATOM    797  HA  ALA A  60      17.939  17.803 -17.683  1.00  1.69           H  
ATOM    798 1HB  ALA A  60      20.308  17.790 -18.408  1.00  1.69           H  
ATOM    799 2HB  ALA A  60      19.794  19.430 -17.952  1.00  1.69           H  
ATOM    800 3HB  ALA A  60      20.774  18.464 -16.833  1.00  1.69           H  
ATOM    801  N   VAL A  61      19.054  15.502 -17.403  1.00  1.98           N  
ATOM    802  CA  VAL A  61      19.543  14.179 -17.071  1.00  1.98           C  
ATOM    803  C   VAL A  61      20.741  13.877 -17.968  1.00  1.98           C  
ATOM    804  O   VAL A  61      20.594  13.643 -19.166  1.00  1.98           O  
ATOM    805  CB  VAL A  61      18.469  13.108 -17.267  1.00  1.98           C  
ATOM    806  CG1 VAL A  61      19.082  11.737 -16.860  1.00  1.98           C  
ATOM    807  CG2 VAL A  61      17.201  13.504 -16.457  1.00  1.98           C  
ATOM    808  H   VAL A  61      18.787  15.719 -18.354  1.00  1.98           H  
ATOM    809  HA  VAL A  61      19.855  14.171 -16.038  1.00  1.98           H  
ATOM    810  HB  VAL A  61      18.211  13.039 -18.324  1.00  1.98           H  
ATOM    811 1HG1 VAL A  61      18.379  10.940 -17.011  1.00  1.98           H  
ATOM    812 2HG1 VAL A  61      19.964  11.536 -17.471  1.00  1.98           H  
ATOM    813 3HG1 VAL A  61      19.369  11.763 -15.818  1.00  1.98           H  
ATOM    814 1HG2 VAL A  61      16.430  12.766 -16.593  1.00  1.98           H  
ATOM    815 2HG2 VAL A  61      17.451  13.579 -15.408  1.00  1.98           H  
ATOM    816 3HG2 VAL A  61      16.829  14.465 -16.805  1.00  1.98           H  
ATOM    817  N   HIS A  62      21.931  13.841 -17.398  1.00  2.38           N  
ATOM    818  CA  HIS A  62      23.154  13.726 -18.179  1.00  2.38           C  
ATOM    819  C   HIS A  62      23.554  12.298 -18.541  1.00  2.38           C  
ATOM    820  O   HIS A  62      24.668  11.858 -18.267  1.00  2.38           O  
ATOM    821  CB  HIS A  62      24.283  14.387 -17.399  1.00  2.38           C  
ATOM    822  CG  HIS A  62      24.065  15.859 -17.199  1.00  2.38           C  
ATOM    823  ND1 HIS A  62      24.613  16.815 -18.031  1.00  2.38           N  
ATOM    824  CD2 HIS A  62      23.354  16.536 -16.266  1.00  2.38           C  
ATOM    825  CE1 HIS A  62      24.251  18.017 -17.612  1.00  2.38           C  
ATOM    826  NE2 HIS A  62      23.492  17.874 -16.544  1.00  2.38           N  
ATOM    827  H   HIS A  62      21.992  13.968 -16.399  1.00  2.38           H  
ATOM    828  HA  HIS A  62      23.028  14.272 -19.114  1.00  2.38           H  
ATOM    829 1HB  HIS A  62      24.369  13.921 -16.419  1.00  2.38           H  
ATOM    830 2HB  HIS A  62      25.227  14.242 -17.921  1.00  2.38           H  
ATOM    831  HD2 HIS A  62      22.778  16.100 -15.442  1.00  2.38           H  
ATOM    832  HE1 HIS A  62      24.533  18.963 -18.072  1.00  2.38           H  
ATOM    833  HE2 HIS A  62      23.071  18.621 -16.010  1.00  2.38           H  
ATOM    834  N   LYS A  63      22.637  11.602 -19.186  1.00  2.87           N  
ATOM    835  CA  LYS A  63      22.825  10.252 -19.712  1.00  2.87           C  
ATOM    836  C   LYS A  63      23.576   9.281 -18.777  1.00  2.87           C  
ATOM    837  O   LYS A  63      23.190   9.039 -17.621  1.00  2.87           O  
ATOM    838  CB  LYS A  63      23.528  10.337 -21.069  1.00  2.87           C  
ATOM    839  CG  LYS A  63      22.757  11.129 -22.113  1.00  2.87           C  
ATOM    840  CD  LYS A  63      23.469  11.116 -23.461  1.00  2.87           C  
ATOM    841  CE  LYS A  63      22.699  11.923 -24.504  1.00  2.87           C  
ATOM    842  NZ  LYS A  63      23.401  11.948 -25.817  1.00  2.87           N  
ATOM    843  H   LYS A  63      21.754  12.084 -19.356  1.00  2.87           H  
ATOM    844  HA  LYS A  63      21.837   9.838 -19.882  1.00  2.87           H  
ATOM    845 1HB  LYS A  63      24.512  10.794 -20.954  1.00  2.87           H  
ATOM    846 2HB  LYS A  63      23.653   9.333 -21.483  1.00  2.87           H  
ATOM    847 1HG  LYS A  63      21.763  10.685 -22.227  1.00  2.87           H  
ATOM    848 2HG  LYS A  63      22.637  12.158 -21.776  1.00  2.87           H  
ATOM    849 1HD  LYS A  63      24.469  11.537 -23.348  1.00  2.87           H  
ATOM    850 2HD  LYS A  63      23.563  10.086 -23.807  1.00  2.87           H  
ATOM    851 1HE  LYS A  63      21.713  11.482 -24.640  1.00  2.87           H  
ATOM    852 2HE  LYS A  63      22.583  12.947 -24.148  1.00  2.87           H  
ATOM    853 1HZ  LYS A  63      22.862  12.491 -26.476  1.00  2.87           H  
ATOM    854 2HZ  LYS A  63      24.314  12.367 -25.704  1.00  2.87           H  
ATOM    855 3HZ  LYS A  63      23.505  11.005 -26.162  1.00  2.87           H  
ATOM    856  N   ALA A  64      24.710   8.770 -19.286  1.00  3.41           N  
ATOM    857  CA  ALA A  64      25.557   7.802 -18.597  1.00  3.41           C  
ATOM    858  C   ALA A  64      26.323   8.462 -17.475  1.00  3.41           C  
ATOM    859  O   ALA A  64      27.406   9.024 -17.665  1.00  3.41           O  
ATOM    860  CB  ALA A  64      26.533   7.155 -19.559  1.00  3.41           C  
ATOM    861  H   ALA A  64      24.987   9.043 -20.212  1.00  3.41           H  
ATOM    862  HA  ALA A  64      24.911   7.035 -18.169  1.00  3.41           H  
ATOM    863 1HB  ALA A  64      27.135   6.416 -19.021  1.00  3.41           H  
ATOM    864 2HB  ALA A  64      25.985   6.657 -20.357  1.00  3.41           H  
ATOM    865 3HB  ALA A  64      27.182   7.913 -19.984  1.00  3.41           H  
ATOM    866  N   ALA A  65      25.697   8.450 -16.324  1.00  3.89           N  
ATOM    867  CA  ALA A  65      26.175   9.108 -15.128  1.00  3.89           C  
ATOM    868  C   ALA A  65      27.493   8.563 -14.652  1.00  3.89           C  
ATOM    869  O   ALA A  65      27.758   7.374 -14.785  1.00  3.89           O  
ATOM    870  CB  ALA A  65      25.204   8.913 -14.025  1.00  3.89           C  
ATOM    871  H   ALA A  65      24.812   7.940 -16.300  1.00  3.89           H  
ATOM    872  HA  ALA A  65      26.290  10.168 -15.351  1.00  3.89           H  
ATOM    873 1HB  ALA A  65      25.577   9.429 -13.171  1.00  3.89           H  
ATOM    874 2HB  ALA A  65      24.284   9.288 -14.299  1.00  3.89           H  
ATOM    875 3HB  ALA A  65      25.112   7.854 -13.812  1.00  3.89           H  
ATOM    876  N   HIS A  66      28.309   9.418 -14.048  1.00  4.22           N  
ATOM    877  CA  HIS A  66      29.533   8.916 -13.454  1.00  4.22           C  
ATOM    878  C   HIS A  66      29.208   8.269 -12.104  1.00  4.22           C  
ATOM    879  O   HIS A  66      29.385   7.069 -11.921  1.00  4.22           O  
ATOM    880  CB  HIS A  66      30.528  10.070 -13.279  1.00  4.22           C  
ATOM    881  CG  HIS A  66      31.865   9.695 -12.714  1.00  4.22           C  
ATOM    882  ND1 HIS A  66      32.088   9.532 -11.358  1.00  4.22           N  
ATOM    883  CD2 HIS A  66      33.058   9.480 -13.324  1.00  4.22           C  
ATOM    884  CE1 HIS A  66      33.372   9.238 -11.166  1.00  4.22           C  
ATOM    885  NE2 HIS A  66      33.974   9.198 -12.341  1.00  4.22           N  
ATOM    886  H   HIS A  66      28.071  10.396 -13.990  1.00  4.22           H  
ATOM    887  HA  HIS A  66      29.982   8.161 -14.100  1.00  4.22           H  
ATOM    888 1HB  HIS A  66      30.702  10.535 -14.250  1.00  4.22           H  
ATOM    889 2HB  HIS A  66      30.094  10.832 -12.636  1.00  4.22           H  
ATOM    890  HD2 HIS A  66      33.255   9.529 -14.398  1.00  4.22           H  
ATOM    891  HE1 HIS A  66      33.849   9.060 -10.204  1.00  4.22           H  
ATOM    892  HE2 HIS A  66      34.953   8.996 -12.499  1.00  4.22           H  
ATOM    893  N   PHE A  67      28.710   9.070 -11.154  1.00  4.33           N  
ATOM    894  CA  PHE A  67      28.282   8.583  -9.832  1.00  4.33           C  
ATOM    895  C   PHE A  67      29.296   7.714  -9.078  1.00  4.33           C  
ATOM    896  O   PHE A  67      28.905   6.943  -8.198  1.00  4.33           O  
ATOM    897  CB  PHE A  67      26.981   7.783  -9.963  1.00  4.33           C  
ATOM    898  CG  PHE A  67      25.796   8.588 -10.389  1.00  4.33           C  
ATOM    899  CD1 PHE A  67      25.844   9.974 -10.391  1.00  4.33           C  
ATOM    900  CD2 PHE A  67      24.618   7.960 -10.773  1.00  4.33           C  
ATOM    901  CE1 PHE A  67      24.739  10.716 -10.761  1.00  4.33           C  
ATOM    902  CE2 PHE A  67      23.512   8.699 -11.144  1.00  4.33           C  
ATOM    903  CZ  PHE A  67      23.579  10.082 -11.139  1.00  4.33           C  
ATOM    904  H   PHE A  67      28.607  10.050 -11.357  1.00  4.33           H  
ATOM    905  HA  PHE A  67      28.081   9.459  -9.215  1.00  4.33           H  
ATOM    906 1HB  PHE A  67      27.115   6.970 -10.681  1.00  4.33           H  
ATOM    907 2HB  PHE A  67      26.746   7.319  -9.005  1.00  4.33           H  
ATOM    908  HD1 PHE A  67      26.763  10.475 -10.087  1.00  4.33           H  
ATOM    909  HD2 PHE A  67      24.576   6.865 -10.771  1.00  4.33           H  
ATOM    910  HE1 PHE A  67      24.780  11.804 -10.753  1.00  4.33           H  
ATOM    911  HE2 PHE A  67      22.591   8.201 -11.440  1.00  4.33           H  
ATOM    912  HZ  PHE A  67      22.708  10.672 -11.423  1.00  4.33           H  
ATOM    913  N   GLY A  68      30.582   7.791  -9.413  1.00  4.22           N  
ATOM    914  CA  GLY A  68      31.596   6.930  -8.803  1.00  4.22           C  
ATOM    915  C   GLY A  68      31.482   5.511  -9.383  1.00  4.22           C  
ATOM    916  O   GLY A  68      32.365   5.035 -10.100  1.00  4.22           O  
ATOM    917  H   GLY A  68      30.889   8.447 -10.131  1.00  4.22           H  
ATOM    918 1HA  GLY A  68      32.588   7.332  -8.997  1.00  4.22           H  
ATOM    919 2HA  GLY A  68      31.457   6.902  -7.723  1.00  4.22           H  
ATOM    920  N   GLN A  69      30.387   4.840  -9.029  1.00  3.94           N  
ATOM    921  CA  GLN A  69      30.031   3.510  -9.510  1.00  3.94           C  
ATOM    922  C   GLN A  69      28.587   3.140  -9.166  1.00  3.94           C  
ATOM    923  O   GLN A  69      28.204   3.166  -7.988  1.00  3.94           O  
ATOM    924  CB  GLN A  69      30.970   2.451  -8.915  1.00  3.94           C  
ATOM    925  CG  GLN A  69      30.665   1.035  -9.348  1.00  3.94           C  
ATOM    926  CD  GLN A  69      31.653   0.025  -8.810  1.00  3.94           C  
ATOM    927  OE1 GLN A  69      32.670  -0.280  -9.443  1.00  3.94           O  
ATOM    928  NE2 GLN A  69      31.375  -0.488  -7.615  1.00  3.94           N  
ATOM    929  H   GLN A  69      29.738   5.340  -8.429  1.00  3.94           H  
ATOM    930  HA  GLN A  69      30.128   3.501 -10.596  1.00  3.94           H  
ATOM    931 1HB  GLN A  69      31.998   2.666  -9.201  1.00  3.94           H  
ATOM    932 2HB  GLN A  69      30.918   2.486  -7.827  1.00  3.94           H  
ATOM    933 1HG  GLN A  69      29.681   0.760  -8.989  1.00  3.94           H  
ATOM    934 2HG  GLN A  69      30.684   0.995 -10.429  1.00  3.94           H  
ATOM    935 1HE2 GLN A  69      31.993  -1.153  -7.198  1.00  3.94           H  
ATOM    936 2HE2 GLN A  69      30.553  -0.179  -7.108  1.00  3.94           H  
ATOM    937  N   GLY A  70      27.819   2.637 -10.141  1.00  3.58           N  
ATOM    938  CA  GLY A  70      26.466   2.136  -9.860  1.00  3.58           C  
ATOM    939  C   GLY A  70      26.577   0.761  -9.197  1.00  3.58           C  
ATOM    940  O   GLY A  70      26.380  -0.276  -9.822  1.00  3.58           O  
ATOM    941  H   GLY A  70      28.128   2.637 -11.116  1.00  3.58           H  
ATOM    942 1HA  GLY A  70      25.945   2.831  -9.201  1.00  3.58           H  
ATOM    943 2HA  GLY A  70      25.882   2.081 -10.776  1.00  3.58           H  
ATOM    944  N   THR A  71      27.004   0.780  -7.943  1.00  3.21           N  
ATOM    945  CA  THR A  71      27.334  -0.404  -7.159  1.00  3.21           C  
ATOM    946  C   THR A  71      26.176  -1.355  -6.879  1.00  3.21           C  
ATOM    947  O   THR A  71      26.351  -2.573  -6.923  1.00  3.21           O  
ATOM    948  CB  THR A  71      27.956   0.015  -5.822  1.00  3.21           C  
ATOM    949  OG1 THR A  71      29.152   0.758  -6.073  1.00  3.21           O  
ATOM    950  CG2 THR A  71      28.288  -1.210  -5.000  1.00  3.21           C  
ATOM    951  H   THR A  71      27.152   1.702  -7.539  1.00  3.21           H  
ATOM    952  HA  THR A  71      28.085  -0.965  -7.716  1.00  3.21           H  
ATOM    953  HB  THR A  71      27.256   0.643  -5.274  1.00  3.21           H  
ATOM    954  HG1 THR A  71      28.904   1.627  -6.453  1.00  3.21           H  
ATOM    955 1HG2 THR A  71      28.734  -0.904  -4.055  1.00  3.21           H  
ATOM    956 2HG2 THR A  71      27.377  -1.774  -4.806  1.00  3.21           H  
ATOM    957 3HG2 THR A  71      28.992  -1.836  -5.548  1.00  3.21           H  
ATOM    958  N   GLY A  72      25.015  -0.814  -6.525  1.00  2.89           N  
ATOM    959  CA  GLY A  72      23.888  -1.673  -6.199  1.00  2.89           C  
ATOM    960  C   GLY A  72      23.189  -2.068  -7.489  1.00  2.89           C  
ATOM    961  O   GLY A  72      23.656  -1.701  -8.559  1.00  2.89           O  
ATOM    962  H   GLY A  72      24.921   0.189  -6.504  1.00  2.89           H  
ATOM    963 1HA  GLY A  72      24.255  -2.553  -5.674  1.00  2.89           H  
ATOM    964 2HA  GLY A  72      23.201  -1.144  -5.539  1.00  2.89           H  
ATOM    965  N   PRO A  73      22.082  -2.814  -7.421  1.00  2.67           N  
ATOM    966  CA  PRO A  73      21.290  -3.263  -8.550  1.00  2.67           C  
ATOM    967  C   PRO A  73      20.829  -2.061  -9.342  1.00  2.67           C  
ATOM    968  O   PRO A  73      20.550  -1.028  -8.751  1.00  2.67           O  
ATOM    969  CB  PRO A  73      20.110  -3.958  -7.867  1.00  2.67           C  
ATOM    970  CG  PRO A  73      20.638  -4.387  -6.519  1.00  2.67           C  
ATOM    971  CD  PRO A  73      21.599  -3.293  -6.115  1.00  2.67           C  
ATOM    972  HA  PRO A  73      21.878  -3.954  -9.172  1.00  2.67           H  
ATOM    973 1HB  PRO A  73      19.274  -3.256  -7.783  1.00  2.67           H  
ATOM    974 2HB  PRO A  73      19.765  -4.799  -8.481  1.00  2.67           H  
ATOM    975 1HG  PRO A  73      19.802  -4.486  -5.809  1.00  2.67           H  
ATOM    976 2HG  PRO A  73      21.116  -5.374  -6.588  1.00  2.67           H  
ATOM    977 1HD  PRO A  73      21.077  -2.496  -5.575  1.00  2.67           H  
ATOM    978 2HD  PRO A  73      22.399  -3.741  -5.520  1.00  2.67           H  
ATOM    979  N   ILE A  74      20.736  -2.188 -10.656  1.00  2.55           N  
ATOM    980  CA  ILE A  74      20.296  -1.065 -11.484  1.00  2.55           C  
ATOM    981  C   ILE A  74      18.960  -1.442 -12.101  1.00  2.55           C  
ATOM    982  O   ILE A  74      18.864  -2.458 -12.788  1.00  2.55           O  
ATOM    983  CB  ILE A  74      21.354  -0.756 -12.553  1.00  2.55           C  
ATOM    984  CG1 ILE A  74      22.711  -0.435 -11.861  1.00  2.55           C  
ATOM    985  CG2 ILE A  74      20.906   0.413 -13.393  1.00  2.55           C  
ATOM    986  CD1 ILE A  74      23.606  -1.636 -11.646  1.00  2.55           C  
ATOM    987  H   ILE A  74      20.978  -3.064 -11.091  1.00  2.55           H  
ATOM    988  HA  ILE A  74      20.150  -0.186 -10.867  1.00  2.55           H  
ATOM    989  HB  ILE A  74      21.503  -1.623 -13.191  1.00  2.55           H  
ATOM    990 1HG1 ILE A  74      23.244   0.305 -12.462  1.00  2.55           H  
ATOM    991 2HG1 ILE A  74      22.525  -0.012 -10.881  1.00  2.55           H  
ATOM    992 1HG2 ILE A  74      21.663   0.630 -14.144  1.00  2.55           H  
ATOM    993 2HG2 ILE A  74      19.973   0.150 -13.868  1.00  2.55           H  
ATOM    994 3HG2 ILE A  74      20.759   1.295 -12.776  1.00  2.55           H  
ATOM    995 1HD1 ILE A  74      24.523  -1.312 -11.154  1.00  2.55           H  
ATOM    996 2HD1 ILE A  74      23.112  -2.364 -11.021  1.00  2.55           H  
ATOM    997 3HD1 ILE A  74      23.844  -2.083 -12.567  1.00  2.55           H  
ATOM    998  N   TRP A  75      17.916  -0.673 -11.776  1.00  2.49           N  
ATOM    999  CA  TRP A  75      16.552  -1.057 -12.123  1.00  2.49           C  
ATOM   1000  C   TRP A  75      15.691  -0.202 -13.039  1.00  2.49           C  
ATOM   1001  O   TRP A  75      14.989  -0.737 -13.896  1.00  2.49           O  
ATOM   1002  CB  TRP A  75      15.784  -1.130 -10.822  1.00  2.49           C  
ATOM   1003  CG  TRP A  75      16.161  -2.258  -9.973  1.00  2.49           C  
ATOM   1004  CD1 TRP A  75      16.833  -3.385 -10.335  1.00  2.49           C  
ATOM   1005  CD2 TRP A  75      15.902  -2.378  -8.586  1.00  2.49           C  
ATOM   1006  NE1 TRP A  75      16.994  -4.197  -9.261  1.00  2.49           N  
ATOM   1007  CE2 TRP A  75      16.435  -3.599  -8.178  1.00  2.49           C  
ATOM   1008  CE3 TRP A  75      15.271  -1.562  -7.660  1.00  2.49           C  
ATOM   1009  CZ2 TRP A  75      16.353  -4.024  -6.885  1.00  2.49           C  
ATOM   1010  CZ3 TRP A  75      15.196  -1.991  -6.368  1.00  2.49           C  
ATOM   1011  CH2 TRP A  75      15.722  -3.196  -5.997  1.00  2.49           C  
ATOM   1012  H   TRP A  75      18.069   0.185 -11.254  1.00  2.49           H  
ATOM   1013  HA  TRP A  75      16.603  -2.051 -12.566  1.00  2.49           H  
ATOM   1014 1HB  TRP A  75      15.963  -0.211 -10.257  1.00  2.49           H  
ATOM   1015 2HB  TRP A  75      14.728  -1.166 -11.027  1.00  2.49           H  
ATOM   1016  HD1 TRP A  75      17.180  -3.610 -11.340  1.00  2.49           H  
ATOM   1017  HE1 TRP A  75      17.455  -5.096  -9.266  1.00  2.49           H  
ATOM   1018  HE3 TRP A  75      14.852  -0.608  -7.960  1.00  2.49           H  
ATOM   1019  HZ2 TRP A  75      16.765  -4.977  -6.556  1.00  2.49           H  
ATOM   1020  HZ3 TRP A  75      14.705  -1.348  -5.636  1.00  2.49           H  
ATOM   1021  HH2 TRP A  75      15.639  -3.508  -4.975  1.00  2.49           H  
ATOM   1022  N   LEU A  76      15.710   1.115 -12.923  1.00  2.47           N  
ATOM   1023  CA  LEU A  76      14.623   1.768 -13.669  1.00  2.47           C  
ATOM   1024  C   LEU A  76      14.926   2.084 -15.105  1.00  2.47           C  
ATOM   1025  O   LEU A  76      15.273   3.211 -15.408  1.00  2.47           O  
ATOM   1026  CB  LEU A  76      14.123   3.065 -13.049  1.00  2.47           C  
ATOM   1027  CG  LEU A  76      13.604   2.989 -11.660  1.00  2.47           C  
ATOM   1028  CD1 LEU A  76      12.911   4.327 -11.328  1.00  2.47           C  
ATOM   1029  CD2 LEU A  76      12.711   1.811 -11.529  1.00  2.47           C  
ATOM   1030  H   LEU A  76      16.357   1.587 -12.286  1.00  2.47           H  
ATOM   1031  HA  LEU A  76      13.770   1.088 -13.666  1.00  2.47           H  
ATOM   1032 1HB  LEU A  76      14.920   3.789 -13.068  1.00  2.47           H  
ATOM   1033 2HB  LEU A  76      13.335   3.432 -13.665  1.00  2.47           H  
ATOM   1034  HG  LEU A  76      14.441   2.878 -10.976  1.00  2.47           H  
ATOM   1035 1HD1 LEU A  76      12.555   4.315 -10.338  1.00  2.47           H  
ATOM   1036 2HD1 LEU A  76      13.580   5.144 -11.438  1.00  2.47           H  
ATOM   1037 3HD1 LEU A  76      12.069   4.470 -12.001  1.00  2.47           H  
ATOM   1038 1HD2 LEU A  76      12.326   1.736 -10.518  1.00  2.47           H  
ATOM   1039 2HD2 LEU A  76      11.904   1.931 -12.220  1.00  2.47           H  
ATOM   1040 3HD2 LEU A  76      13.261   0.906 -11.769  1.00  2.47           H  
ATOM   1041  N   ASN A  77      14.806   1.083 -15.974  1.00  2.45           N  
ATOM   1042  CA  ASN A  77      15.139   1.223 -17.401  1.00  2.45           C  
ATOM   1043  C   ASN A  77      14.106   2.029 -18.190  1.00  2.45           C  
ATOM   1044  O   ASN A  77      14.448   2.992 -18.883  1.00  2.45           O  
ATOM   1045  CB  ASN A  77      15.331  -0.150 -18.044  1.00  2.45           C  
ATOM   1046  CG  ASN A  77      14.079  -1.040 -18.043  1.00  2.45           C  
ATOM   1047  OD1 ASN A  77      13.170  -0.868 -17.220  1.00  2.45           O  
ATOM   1048  ND2 ASN A  77      14.013  -1.962 -18.972  1.00  2.45           N  
ATOM   1049  H   ASN A  77      14.535   0.187 -15.579  1.00  2.45           H  
ATOM   1050  HA  ASN A  77      16.075   1.768 -17.494  1.00  2.45           H  
ATOM   1051 1HB  ASN A  77      15.656  -0.018 -19.078  1.00  2.45           H  
ATOM   1052 2HB  ASN A  77      16.132  -0.677 -17.523  1.00  2.45           H  
ATOM   1053 1HD2 ASN A  77      13.211  -2.559 -19.034  1.00  2.45           H  
ATOM   1054 2HD2 ASN A  77      14.744  -2.040 -19.650  1.00  2.45           H  
ATOM   1055  N   GLU A  78      12.841   1.633 -18.088  1.00  2.41           N  
ATOM   1056  CA  GLU A  78      11.774   2.261 -18.857  1.00  2.41           C  
ATOM   1057  C   GLU A  78      10.701   2.830 -17.959  1.00  2.41           C  
ATOM   1058  O   GLU A  78      10.000   2.082 -17.270  1.00  2.41           O  
ATOM   1059  CB  GLU A  78      11.156   1.246 -19.819  1.00  2.41           C  
ATOM   1060  CG  GLU A  78      12.080   0.691 -20.900  1.00  2.41           C  
ATOM   1061  CD  GLU A  78      11.390  -0.306 -21.829  1.00  2.41           C  
ATOM   1062  OE1 GLU A  78      10.216  -0.576 -21.649  1.00  2.41           O  
ATOM   1063  OE2 GLU A  78      12.044  -0.787 -22.722  1.00  2.41           O  
ATOM   1064  H   GLU A  78      12.643   0.841 -17.486  1.00  2.41           H  
ATOM   1065  HA  GLU A  78      12.190   3.090 -19.405  1.00  2.41           H  
ATOM   1066 1HB  GLU A  78      10.782   0.401 -19.255  1.00  2.41           H  
ATOM   1067 2HB  GLU A  78      10.328   1.704 -20.315  1.00  2.41           H  
ATOM   1068 1HG  GLU A  78      12.454   1.495 -21.491  1.00  2.41           H  
ATOM   1069 2HG  GLU A  78      12.929   0.215 -20.430  1.00  2.41           H  
ATOM   1070  N   VAL A  79      10.614   4.160 -17.929  1.00  2.37           N  
ATOM   1071  CA  VAL A  79       9.679   4.802 -17.016  1.00  2.37           C  
ATOM   1072  C   VAL A  79       8.696   5.779 -17.697  1.00  2.37           C  
ATOM   1073  O   VAL A  79       7.489   5.707 -17.496  1.00  2.37           O  
ATOM   1074  CB  VAL A  79      10.479   5.467 -15.893  1.00  2.37           C  
ATOM   1075  CG1 VAL A  79       9.594   6.128 -15.030  1.00  2.37           C  
ATOM   1076  CG2 VAL A  79      11.238   4.437 -15.131  1.00  2.37           C  
ATOM   1077  H   VAL A  79      11.208   4.721 -18.548  1.00  2.37           H  
ATOM   1078  HA  VAL A  79       9.078   4.023 -16.554  1.00  2.37           H  
ATOM   1079  HB  VAL A  79      11.165   6.200 -16.307  1.00  2.37           H  
ATOM   1080 1HG1 VAL A  79      10.140   6.606 -14.227  1.00  2.37           H  
ATOM   1081 2HG1 VAL A  79       9.070   6.861 -15.615  1.00  2.37           H  
ATOM   1082 3HG1 VAL A  79       8.892   5.415 -14.616  1.00  2.37           H  
ATOM   1083 1HG2 VAL A  79      11.760   4.925 -14.343  1.00  2.37           H  
ATOM   1084 2HG2 VAL A  79      10.549   3.718 -14.720  1.00  2.37           H  
ATOM   1085 3HG2 VAL A  79      11.953   3.929 -15.775  1.00  2.37           H  
ATOM   1086  N   PHE A  80       9.221   6.744 -18.435  1.00  2.30           N  
ATOM   1087  CA  PHE A  80       8.499   7.768 -19.235  1.00  2.30           C  
ATOM   1088  C   PHE A  80       7.662   8.850 -18.486  1.00  2.30           C  
ATOM   1089  O   PHE A  80       7.767  10.023 -18.839  1.00  2.30           O  
ATOM   1090  CB  PHE A  80       7.546   7.049 -20.196  1.00  2.30           C  
ATOM   1091  CG  PHE A  80       8.229   6.043 -21.107  1.00  2.30           C  
ATOM   1092  CD1 PHE A  80       8.158   4.676 -20.834  1.00  2.30           C  
ATOM   1093  CD2 PHE A  80       8.931   6.447 -22.222  1.00  2.30           C  
ATOM   1094  CE1 PHE A  80       8.776   3.765 -21.649  1.00  2.30           C  
ATOM   1095  CE2 PHE A  80       9.545   5.525 -23.043  1.00  2.30           C  
ATOM   1096  CZ  PHE A  80       9.466   4.177 -22.750  1.00  2.30           C  
ATOM   1097  H   PHE A  80      10.228   6.752 -18.511  1.00  2.30           H  
ATOM   1098  HA  PHE A  80       9.248   8.294 -19.829  1.00  2.30           H  
ATOM   1099 1HB  PHE A  80       6.754   6.546 -19.650  1.00  2.30           H  
ATOM   1100 2HB  PHE A  80       7.066   7.797 -20.830  1.00  2.30           H  
ATOM   1101  HD1 PHE A  80       7.604   4.334 -19.956  1.00  2.30           H  
ATOM   1102  HD2 PHE A  80       8.996   7.507 -22.453  1.00  2.30           H  
ATOM   1103  HE1 PHE A  80       8.713   2.714 -21.420  1.00  2.30           H  
ATOM   1104  HE2 PHE A  80      10.093   5.866 -23.920  1.00  2.30           H  
ATOM   1105  HZ  PHE A  80       9.951   3.445 -23.393  1.00  2.30           H  
ATOM   1106  N   CYS A  81       7.016   8.476 -17.365  1.00  2.24           N  
ATOM   1107  CA  CYS A  81       6.168   9.302 -16.486  1.00  2.24           C  
ATOM   1108  C   CYS A  81       5.384  10.410 -17.198  1.00  2.24           C  
ATOM   1109  O   CYS A  81       5.313  10.469 -18.426  1.00  2.24           O  
ATOM   1110  CB  CYS A  81       7.003   9.992 -15.406  1.00  2.24           C  
ATOM   1111  SG  CYS A  81       7.829   8.926 -14.207  1.00  2.24           S  
ATOM   1112  H   CYS A  81       7.056   7.478 -17.184  1.00  2.24           H  
ATOM   1113  HA  CYS A  81       5.440   8.650 -16.008  1.00  2.24           H  
ATOM   1114 1HB  CYS A  81       7.755  10.583 -15.898  1.00  2.24           H  
ATOM   1115 2HB  CYS A  81       6.388  10.671 -14.852  1.00  2.24           H  
ATOM   1116  N   PHE A  82       4.757  11.280 -16.390  1.00  2.17           N  
ATOM   1117  CA  PHE A  82       4.003  12.410 -16.905  1.00  2.17           C  
ATOM   1118  C   PHE A  82       4.435  13.807 -16.386  1.00  2.17           C  
ATOM   1119  O   PHE A  82       3.612  14.727 -16.347  1.00  2.17           O  
ATOM   1120  CB  PHE A  82       2.524  12.165 -16.626  1.00  2.17           C  
ATOM   1121  CG  PHE A  82       2.035  10.894 -17.291  1.00  2.17           C  
ATOM   1122  CD1 PHE A  82       1.973   9.695 -16.583  1.00  2.17           C  
ATOM   1123  CD2 PHE A  82       1.667  10.886 -18.624  1.00  2.17           C  
ATOM   1124  CE1 PHE A  82       1.554   8.532 -17.187  1.00  2.17           C  
ATOM   1125  CE2 PHE A  82       1.247   9.720 -19.233  1.00  2.17           C  
ATOM   1126  CZ  PHE A  82       1.192   8.542 -18.513  1.00  2.17           C  
ATOM   1127  H   PHE A  82       4.769  11.124 -15.379  1.00  2.17           H  
ATOM   1128  HA  PHE A  82       4.134  12.421 -17.987  1.00  2.17           H  
ATOM   1129 1HB  PHE A  82       2.358  12.078 -15.559  1.00  2.17           H  
ATOM   1130 2HB  PHE A  82       1.932  13.000 -16.993  1.00  2.17           H  
ATOM   1131  HD1 PHE A  82       2.264   9.678 -15.540  1.00  2.17           H  
ATOM   1132  HD2 PHE A  82       1.716  11.814 -19.196  1.00  2.17           H  
ATOM   1133  HE1 PHE A  82       1.516   7.609 -16.613  1.00  2.17           H  
ATOM   1134  HE2 PHE A  82       0.963   9.727 -20.284  1.00  2.17           H  
ATOM   1135  HZ  PHE A  82       0.865   7.625 -18.995  1.00  2.17           H  
ATOM   1136  N   GLY A  83       5.692  13.989 -15.941  1.00  2.09           N  
ATOM   1137  CA  GLY A  83       6.201  15.320 -15.557  1.00  2.09           C  
ATOM   1138  C   GLY A  83       5.742  15.913 -14.215  1.00  2.09           C  
ATOM   1139  O   GLY A  83       6.553  16.244 -13.345  1.00  2.09           O  
ATOM   1140  H   GLY A  83       6.374  13.234 -15.929  1.00  2.09           H  
ATOM   1141 1HA  GLY A  83       7.287  15.267 -15.549  1.00  2.09           H  
ATOM   1142 2HA  GLY A  83       5.954  16.024 -16.350  1.00  2.09           H  
ATOM   1143  N   ARG A  84       4.430  16.069 -14.080  1.00  2.00           N  
ATOM   1144  CA  ARG A  84       3.780  16.694 -12.927  1.00  2.00           C  
ATOM   1145  C   ARG A  84       3.433  15.753 -11.776  1.00  2.00           C  
ATOM   1146  O   ARG A  84       2.826  16.174 -10.791  1.00  2.00           O  
ATOM   1147  CB  ARG A  84       2.500  17.373 -13.374  1.00  2.00           C  
ATOM   1148  CG  ARG A  84       2.697  18.550 -14.318  1.00  2.00           C  
ATOM   1149  CD  ARG A  84       1.396  19.156 -14.720  1.00  2.00           C  
ATOM   1150  NE  ARG A  84       1.573  20.286 -15.623  1.00  2.00           N  
ATOM   1151  CZ  ARG A  84       0.569  21.043 -16.110  1.00  2.00           C  
ATOM   1152  NH1 ARG A  84      -0.675  20.783 -15.775  1.00  2.00           N  
ATOM   1153  NH2 ARG A  84       0.836  22.048 -16.925  1.00  2.00           N  
ATOM   1154  H   ARG A  84       3.863  15.749 -14.861  1.00  2.00           H  
ATOM   1155  HA  ARG A  84       4.451  17.459 -12.545  1.00  2.00           H  
ATOM   1156 1HB  ARG A  84       1.867  16.644 -13.880  1.00  2.00           H  
ATOM   1157 2HB  ARG A  84       1.958  17.732 -12.501  1.00  2.00           H  
ATOM   1158 1HG  ARG A  84       3.298  19.314 -13.825  1.00  2.00           H  
ATOM   1159 2HG  ARG A  84       3.211  18.207 -15.218  1.00  2.00           H  
ATOM   1160 1HD  ARG A  84       0.793  18.405 -15.231  1.00  2.00           H  
ATOM   1161 2HD  ARG A  84       0.867  19.506 -13.835  1.00  2.00           H  
ATOM   1162  HE  ARG A  84       2.516  20.519 -15.905  1.00  2.00           H  
ATOM   1163 1HH1 ARG A  84      -0.881  20.014 -15.151  1.00  2.00           H  
ATOM   1164 2HH1 ARG A  84      -1.426  21.350 -16.140  1.00  2.00           H  
ATOM   1165 1HH2 ARG A  84       1.793  22.250 -17.182  1.00  2.00           H  
ATOM   1166 2HH2 ARG A  84       0.085  22.615 -17.290  1.00  2.00           H  
ATOM   1167  N   GLU A  85       3.780  14.484 -11.898  1.00  1.88           N  
ATOM   1168  CA  GLU A  85       3.447  13.516 -10.856  1.00  1.88           C  
ATOM   1169  C   GLU A  85       4.212  13.859  -9.584  1.00  1.88           C  
ATOM   1170  O   GLU A  85       5.344  14.322  -9.646  1.00  1.88           O  
ATOM   1171  CB  GLU A  85       3.759  12.120 -11.366  1.00  1.88           C  
ATOM   1172  CG  GLU A  85       2.894  11.769 -12.540  1.00  1.88           C  
ATOM   1173  CD  GLU A  85       3.186  10.482 -13.159  1.00  1.88           C  
ATOM   1174  OE1 GLU A  85       4.236  10.350 -13.740  1.00  1.88           O  
ATOM   1175  OE2 GLU A  85       2.360   9.614 -13.101  1.00  1.88           O  
ATOM   1176  H   GLU A  85       4.283  14.194 -12.724  1.00  1.88           H  
ATOM   1177  HA  GLU A  85       2.379  13.579 -10.638  1.00  1.88           H  
ATOM   1178 1HB  GLU A  85       4.777  12.034 -11.645  1.00  1.88           H  
ATOM   1179 2HB  GLU A  85       3.574  11.394 -10.572  1.00  1.88           H  
ATOM   1180 1HG  GLU A  85       1.855  11.768 -12.214  1.00  1.88           H  
ATOM   1181 2HG  GLU A  85       3.009  12.555 -13.286  1.00  1.88           H  
ATOM   1182  N   SER A  86       3.591  13.654  -8.422  1.00  1.77           N  
ATOM   1183  CA  SER A  86       4.227  14.012  -7.153  1.00  1.77           C  
ATOM   1184  C   SER A  86       5.195  12.959  -6.640  1.00  1.77           C  
ATOM   1185  O   SER A  86       5.952  13.198  -5.696  1.00  1.77           O  
ATOM   1186  CB  SER A  86       3.161  14.278  -6.113  1.00  1.77           C  
ATOM   1187  OG  SER A  86       2.466  13.103  -5.788  1.00  1.77           O  
ATOM   1188  H   SER A  86       2.670  13.204  -8.401  1.00  1.77           H  
ATOM   1189  HA  SER A  86       4.788  14.933  -7.311  1.00  1.77           H  
ATOM   1190 1HB  SER A  86       3.621  14.692  -5.218  1.00  1.77           H  
ATOM   1191 2HB  SER A  86       2.463  15.019  -6.498  1.00  1.77           H  
ATOM   1192  HG  SER A  86       2.215  12.678  -6.646  1.00  1.77           H  
ATOM   1193  N   SER A  87       5.152  11.790  -7.252  1.00  1.67           N  
ATOM   1194  CA  SER A  87       5.990  10.691  -6.829  1.00  1.67           C  
ATOM   1195  C   SER A  87       6.235   9.675  -7.913  1.00  1.67           C  
ATOM   1196  O   SER A  87       5.347   9.351  -8.706  1.00  1.67           O  
ATOM   1197  CB  SER A  87       5.399   9.981  -5.633  1.00  1.67           C  
ATOM   1198  OG  SER A  87       6.198   8.873  -5.284  1.00  1.67           O  
ATOM   1199  H   SER A  87       4.505  11.670  -8.020  1.00  1.67           H  
ATOM   1200  HA  SER A  87       6.944  11.108  -6.533  1.00  1.67           H  
ATOM   1201 1HB  SER A  87       5.343  10.673  -4.792  1.00  1.67           H  
ATOM   1202 2HB  SER A  87       4.381   9.653  -5.858  1.00  1.67           H  
ATOM   1203  HG  SER A  87       5.938   8.628  -4.384  1.00  1.67           H  
ATOM   1204  N   ILE A  88       7.422   9.078  -7.863  1.00  1.61           N  
ATOM   1205  CA  ILE A  88       7.799   8.024  -8.789  1.00  1.61           C  
ATOM   1206  C   ILE A  88       6.833   6.828  -8.617  1.00  1.61           C  
ATOM   1207  O   ILE A  88       6.710   5.996  -9.505  1.00  1.61           O  
ATOM   1208  CB  ILE A  88       9.249   7.563  -8.567  1.00  1.61           C  
ATOM   1209  CG1 ILE A  88       9.760   6.926  -9.855  1.00  1.61           C  
ATOM   1210  CG2 ILE A  88       9.297   6.531  -7.420  1.00  1.61           C  
ATOM   1211  CD1 ILE A  88       9.955   7.914 -11.018  1.00  1.61           C  
ATOM   1212  H   ILE A  88       8.085   9.381  -7.165  1.00  1.61           H  
ATOM   1213  HA  ILE A  88       7.708   8.397  -9.806  1.00  1.61           H  
ATOM   1214  HB  ILE A  88       9.883   8.421  -8.327  1.00  1.61           H  
ATOM   1215 1HG1 ILE A  88      10.699   6.408  -9.662  1.00  1.61           H  
ATOM   1216 2HG1 ILE A  88       9.020   6.230 -10.185  1.00  1.61           H  
ATOM   1217 1HG2 ILE A  88      10.306   6.200  -7.276  1.00  1.61           H  
ATOM   1218 2HG2 ILE A  88       8.931   6.983  -6.498  1.00  1.61           H  
ATOM   1219 3HG2 ILE A  88       8.676   5.670  -7.672  1.00  1.61           H  
ATOM   1220 1HD1 ILE A  88      10.288   7.376 -11.905  1.00  1.61           H  
ATOM   1221 2HD1 ILE A  88       9.008   8.412 -11.237  1.00  1.61           H  
ATOM   1222 3HD1 ILE A  88      10.700   8.659 -10.748  1.00  1.61           H  
ATOM   1223  N   GLU A  89       6.149   6.763  -7.459  1.00  1.60           N  
ATOM   1224  CA  GLU A  89       5.136   5.755  -7.153  1.00  1.60           C  
ATOM   1225  C   GLU A  89       3.899   5.898  -8.053  1.00  1.60           C  
ATOM   1226  O   GLU A  89       3.252   4.904  -8.387  1.00  1.60           O  
ATOM   1227  CB  GLU A  89       4.713   5.879  -5.683  1.00  1.60           C  
ATOM   1228  CG  GLU A  89       3.612   4.915  -5.208  1.00  1.60           C  
ATOM   1229  CD  GLU A  89       3.980   3.481  -5.256  1.00  1.60           C  
ATOM   1230  OE1 GLU A  89       5.127   3.191  -5.426  1.00  1.60           O  
ATOM   1231  OE2 GLU A  89       3.117   2.657  -5.083  1.00  1.60           O  
ATOM   1232  H   GLU A  89       6.317   7.481  -6.757  1.00  1.60           H  
ATOM   1233  HA  GLU A  89       5.569   4.770  -7.321  1.00  1.60           H  
ATOM   1234 1HB  GLU A  89       5.587   5.727  -5.045  1.00  1.60           H  
ATOM   1235 2HB  GLU A  89       4.353   6.890  -5.502  1.00  1.60           H  
ATOM   1236 1HG  GLU A  89       3.350   5.169  -4.180  1.00  1.60           H  
ATOM   1237 2HG  GLU A  89       2.729   5.075  -5.825  1.00  1.60           H  
ATOM   1238  N   GLU A  90       3.521   7.141  -8.380  1.00  1.65           N  
ATOM   1239  CA  GLU A  90       2.356   7.390  -9.224  1.00  1.65           C  
ATOM   1240  C   GLU A  90       2.715   7.036 -10.661  1.00  1.65           C  
ATOM   1241  O   GLU A  90       1.897   6.514 -11.425  1.00  1.65           O  
ATOM   1242  CB  GLU A  90       1.911   8.857  -9.130  1.00  1.65           C  
ATOM   1243  CG  GLU A  90       1.315   9.284  -7.783  1.00  1.65           C  
ATOM   1244  CD  GLU A  90       0.943  10.774  -7.728  1.00  1.65           C  
ATOM   1245  OE1 GLU A  90       1.772  11.603  -8.084  1.00  1.65           O  
ATOM   1246  OE2 GLU A  90      -0.158  11.074  -7.342  1.00  1.65           O  
ATOM   1247  H   GLU A  90       4.100   7.928  -8.109  1.00  1.65           H  
ATOM   1248  HA  GLU A  90       1.538   6.745  -8.903  1.00  1.65           H  
ATOM   1249 1HB  GLU A  90       2.770   9.497  -9.320  1.00  1.65           H  
ATOM   1250 2HB  GLU A  90       1.178   9.066  -9.911  1.00  1.65           H  
ATOM   1251 1HG  GLU A  90       0.426   8.687  -7.584  1.00  1.65           H  
ATOM   1252 2HG  GLU A  90       2.046   9.069  -7.002  1.00  1.65           H  
ATOM   1253  N   CYS A  91       3.970   7.305 -10.993  1.00  1.78           N  
ATOM   1254  CA  CYS A  91       4.527   7.067 -12.314  1.00  1.78           C  
ATOM   1255  C   CYS A  91       4.480   5.608 -12.745  1.00  1.78           C  
ATOM   1256  O   CYS A  91       4.877   4.701 -12.011  1.00  1.78           O  
ATOM   1257  CB  CYS A  91       5.951   7.544 -12.377  1.00  1.78           C  
ATOM   1258  SG  CYS A  91       6.673   7.286 -13.925  1.00  1.78           S  
ATOM   1259  H   CYS A  91       4.556   7.751 -10.287  1.00  1.78           H  
ATOM   1260  HA  CYS A  91       3.947   7.652 -13.027  1.00  1.78           H  
ATOM   1261 1HB  CYS A  91       5.981   8.605 -12.147  1.00  1.78           H  
ATOM   1262 2HB  CYS A  91       6.548   7.028 -11.652  1.00  1.78           H  
ATOM   1263  N   LYS A  92       4.032   5.370 -13.973  1.00  1.99           N  
ATOM   1264  CA  LYS A  92       3.894   4.012 -14.480  1.00  1.99           C  
ATOM   1265  C   LYS A  92       5.219   3.357 -14.879  1.00  1.99           C  
ATOM   1266  O   LYS A  92       5.486   3.134 -16.059  1.00  1.99           O  
ATOM   1267  CB  LYS A  92       2.944   4.007 -15.678  1.00  1.99           C  
ATOM   1268  CG  LYS A  92       1.506   4.403 -15.330  1.00  1.99           C  
ATOM   1269  CD  LYS A  92       0.584   4.342 -16.547  1.00  1.99           C  
ATOM   1270  CE  LYS A  92      -0.845   4.732 -16.175  1.00  1.99           C  
ATOM   1271  NZ  LYS A  92      -1.781   4.620 -17.333  1.00  1.99           N  
ATOM   1272  H   LYS A  92       3.752   6.151 -14.547  1.00  1.99           H  
ATOM   1273  HA  LYS A  92       3.455   3.403 -13.690  1.00  1.99           H  
ATOM   1274 1HB  LYS A  92       3.314   4.695 -16.440  1.00  1.99           H  
ATOM   1275 2HB  LYS A  92       2.923   3.009 -16.119  1.00  1.99           H  
ATOM   1276 1HG  LYS A  92       1.124   3.728 -14.562  1.00  1.99           H  
ATOM   1277 2HG  LYS A  92       1.499   5.418 -14.926  1.00  1.99           H  
ATOM   1278 1HD  LYS A  92       0.950   5.023 -17.317  1.00  1.99           H  
ATOM   1279 2HD  LYS A  92       0.580   3.330 -16.951  1.00  1.99           H  
ATOM   1280 1HE  LYS A  92      -1.194   4.080 -15.376  1.00  1.99           H  
ATOM   1281 2HE  LYS A  92      -0.849   5.762 -15.818  1.00  1.99           H  
ATOM   1282 1HZ  LYS A  92      -2.711   4.885 -17.039  1.00  1.99           H  
ATOM   1283 2HZ  LYS A  92      -1.481   5.226 -18.082  1.00  1.99           H  
ATOM   1284 3HZ  LYS A  92      -1.793   3.664 -17.661  1.00  1.99           H  
ATOM   1285  N   ILE A  93       6.019   3.019 -13.872  1.00  2.31           N  
ATOM   1286  CA  ILE A  93       7.316   2.368 -14.073  1.00  2.31           C  
ATOM   1287  C   ILE A  93       7.123   0.971 -14.650  1.00  2.31           C  
ATOM   1288  O   ILE A  93       6.308   0.196 -14.141  1.00  2.31           O  
ATOM   1289  CB  ILE A  93       8.089   2.205 -12.745  1.00  2.31           C  
ATOM   1290  CG1 ILE A  93       8.503   3.524 -12.125  1.00  2.31           C  
ATOM   1291  CG2 ILE A  93       9.285   1.339 -12.932  1.00  2.31           C  
ATOM   1292  CD1 ILE A  93       9.044   3.284 -10.743  1.00  2.31           C  
ATOM   1293  H   ILE A  93       5.705   3.278 -12.936  1.00  2.31           H  
ATOM   1294  HA  ILE A  93       7.906   2.957 -14.772  1.00  2.31           H  
ATOM   1295  HB  ILE A  93       7.430   1.723 -12.023  1.00  2.31           H  
ATOM   1296 1HG1 ILE A  93       9.274   3.990 -12.721  1.00  2.31           H  
ATOM   1297 2HG1 ILE A  93       7.644   4.205 -12.062  1.00  2.31           H  
ATOM   1298 1HG2 ILE A  93       9.767   1.219 -11.977  1.00  2.31           H  
ATOM   1299 2HG2 ILE A  93       8.984   0.371 -13.297  1.00  2.31           H  
ATOM   1300 3HG2 ILE A  93       9.969   1.791 -13.638  1.00  2.31           H  
ATOM   1301 1HD1 ILE A  93       9.350   4.176 -10.282  1.00  2.31           H  
ATOM   1302 2HD1 ILE A  93       8.261   2.832 -10.156  1.00  2.31           H  
ATOM   1303 3HD1 ILE A  93       9.895   2.617 -10.795  1.00  2.31           H  
ATOM   1304  N   ARG A  94       7.856   0.633 -15.708  1.00  2.73           N  
ATOM   1305  CA  ARG A  94       7.702  -0.693 -16.282  1.00  2.73           C  
ATOM   1306  C   ARG A  94       8.495  -1.748 -15.519  1.00  2.73           C  
ATOM   1307  O   ARG A  94       9.495  -1.472 -14.847  1.00  2.73           O  
ATOM   1308  CB  ARG A  94       8.070  -0.696 -17.748  1.00  2.73           C  
ATOM   1309  CG  ARG A  94       7.108   0.119 -18.618  1.00  2.73           C  
ATOM   1310  CD  ARG A  94       7.446   0.053 -20.064  1.00  2.73           C  
ATOM   1311  NE  ARG A  94       6.500   0.805 -20.881  1.00  2.73           N  
ATOM   1312  CZ  ARG A  94       6.612   0.991 -22.214  1.00  2.73           C  
ATOM   1313  NH1 ARG A  94       7.634   0.485 -22.878  1.00  2.73           N  
ATOM   1314  NH2 ARG A  94       5.690   1.691 -22.857  1.00  2.73           N  
ATOM   1315  H   ARG A  94       8.524   1.284 -16.129  1.00  2.73           H  
ATOM   1316  HA  ARG A  94       6.647  -0.959 -16.222  1.00  2.73           H  
ATOM   1317 1HB  ARG A  94       9.064  -0.282 -17.868  1.00  2.73           H  
ATOM   1318 2HB  ARG A  94       8.093  -1.718 -18.124  1.00  2.73           H  
ATOM   1319 1HG  ARG A  94       6.094  -0.253 -18.481  1.00  2.73           H  
ATOM   1320 2HG  ARG A  94       7.155   1.168 -18.305  1.00  2.73           H  
ATOM   1321 1HD  ARG A  94       8.421   0.471 -20.216  1.00  2.73           H  
ATOM   1322 2HD  ARG A  94       7.445  -0.982 -20.400  1.00  2.73           H  
ATOM   1323  HE  ARG A  94       5.703   1.215 -20.413  1.00  2.73           H  
ATOM   1324 1HH1 ARG A  94       8.368  -0.056 -22.391  1.00  2.73           H  
ATOM   1325 2HH1 ARG A  94       7.714   0.631 -23.871  1.00  2.73           H  
ATOM   1326 1HH2 ARG A  94       4.907   2.081 -22.352  1.00  2.73           H  
ATOM   1327 2HH2 ARG A  94       5.770   1.834 -23.853  1.00  2.73           H  
ATOM   1328  N   GLN A  95       8.067  -2.990 -15.647  1.00  3.24           N  
ATOM   1329  CA  GLN A  95       8.719  -4.070 -14.931  1.00  3.24           C  
ATOM   1330  C   GLN A  95      10.027  -4.479 -15.581  1.00  3.24           C  
ATOM   1331  O   GLN A  95      10.096  -5.417 -16.373  1.00  3.24           O  
ATOM   1332  CB  GLN A  95       7.774  -5.252 -14.788  1.00  3.24           C  
ATOM   1333  CG  GLN A  95       6.516  -4.899 -14.005  1.00  3.24           C  
ATOM   1334  CD  GLN A  95       6.833  -4.495 -12.567  1.00  3.24           C  
ATOM   1335  OE1 GLN A  95       7.348  -5.299 -11.785  1.00  3.24           O  
ATOM   1336  NE2 GLN A  95       6.527  -3.246 -12.211  1.00  3.24           N  
ATOM   1337  H   GLN A  95       7.259  -3.187 -16.219  1.00  3.24           H  
ATOM   1338  HA  GLN A  95       8.953  -3.714 -13.927  1.00  3.24           H  
ATOM   1339 1HB  GLN A  95       7.481  -5.613 -15.774  1.00  3.24           H  
ATOM   1340 2HB  GLN A  95       8.281  -6.069 -14.274  1.00  3.24           H  
ATOM   1341 1HG  GLN A  95       6.017  -4.060 -14.492  1.00  3.24           H  
ATOM   1342 2HG  GLN A  95       5.854  -5.766 -13.980  1.00  3.24           H  
ATOM   1343 1HE2 GLN A  95       6.715  -2.929 -11.281  1.00  3.24           H  
ATOM   1344 2HE2 GLN A  95       6.104  -2.618 -12.873  1.00  3.24           H  
ATOM   1345  N   TRP A  96      11.070  -3.762 -15.193  1.00  3.77           N  
ATOM   1346  CA  TRP A  96      12.434  -3.847 -15.720  1.00  3.77           C  
ATOM   1347  C   TRP A  96      13.064  -5.243 -15.846  1.00  3.77           C  
ATOM   1348  O   TRP A  96      14.052  -5.413 -16.577  1.00  3.77           O  
ATOM   1349  CB  TRP A  96      13.345  -2.989 -14.844  1.00  3.77           C  
ATOM   1350  CG  TRP A  96      13.397  -3.400 -13.377  1.00  3.77           C  
ATOM   1351  CD1 TRP A  96      14.154  -4.377 -12.829  1.00  3.77           C  
ATOM   1352  CD2 TRP A  96      12.695  -2.777 -12.270  1.00  3.77           C  
ATOM   1353  NE1 TRP A  96      13.947  -4.440 -11.471  1.00  3.77           N  
ATOM   1354  CE2 TRP A  96      13.074  -3.460 -11.110  1.00  3.77           C  
ATOM   1355  CE3 TRP A  96      11.803  -1.710 -12.169  1.00  3.77           C  
ATOM   1356  CZ2 TRP A  96      12.597  -3.105  -9.857  1.00  3.77           C  
ATOM   1357  CZ3 TRP A  96      11.331  -1.354 -10.909  1.00  3.77           C  
ATOM   1358  CH2 TRP A  96      11.723  -2.030  -9.791  1.00  3.77           C  
ATOM   1359  H   TRP A  96      10.850  -3.009 -14.541  1.00  3.77           H  
ATOM   1360  HA  TRP A  96      12.415  -3.406 -16.716  1.00  3.77           H  
ATOM   1361 1HB  TRP A  96      14.361  -3.008 -15.244  1.00  3.77           H  
ATOM   1362 2HB  TRP A  96      12.997  -1.958 -14.880  1.00  3.77           H  
ATOM   1363  HD1 TRP A  96      14.816  -5.017 -13.384  1.00  3.77           H  
ATOM   1364  HE1 TRP A  96      14.388  -5.100 -10.843  1.00  3.77           H  
ATOM   1365  HE3 TRP A  96      11.491  -1.160 -13.060  1.00  3.77           H  
ATOM   1366  HZ2 TRP A  96      12.898  -3.631  -8.947  1.00  3.77           H  
ATOM   1367  HZ3 TRP A  96      10.644  -0.519 -10.832  1.00  3.77           H  
ATOM   1368  HH2 TRP A  96      11.340  -1.716  -8.831  1.00  3.77           H  
ATOM   1369  N   GLY A  97      12.540  -6.226 -15.124  1.00  4.21           N  
ATOM   1370  CA  GLY A  97      13.086  -7.570 -15.208  1.00  4.21           C  
ATOM   1371  C   GLY A  97      14.550  -7.626 -14.819  1.00  4.21           C  
ATOM   1372  O   GLY A  97      14.923  -7.331 -13.684  1.00  4.21           O  
ATOM   1373  H   GLY A  97      11.734  -6.034 -14.546  1.00  4.21           H  
ATOM   1374 1HA  GLY A  97      12.513  -8.229 -14.556  1.00  4.21           H  
ATOM   1375 2HA  GLY A  97      12.962  -7.944 -16.222  1.00  4.21           H  
ATOM   1376  N   THR A  98      15.364  -8.072 -15.767  1.00  4.46           N  
ATOM   1377  CA  THR A  98      16.798  -8.230 -15.585  1.00  4.46           C  
ATOM   1378  C   THR A  98      17.606  -7.372 -16.562  1.00  4.46           C  
ATOM   1379  O   THR A  98      18.764  -7.682 -16.849  1.00  4.46           O  
ATOM   1380  CB  THR A  98      17.201  -9.708 -15.732  1.00  4.46           C  
ATOM   1381  OG1 THR A  98      16.791 -10.197 -17.020  1.00  4.46           O  
ATOM   1382  CG2 THR A  98      16.539 -10.544 -14.643  1.00  4.46           C  
ATOM   1383  H   THR A  98      14.969  -8.293 -16.669  1.00  4.46           H  
ATOM   1384  HA  THR A  98      17.053  -7.908 -14.575  1.00  4.46           H  
ATOM   1385  HB  THR A  98      18.283  -9.796 -15.646  1.00  4.46           H  
ATOM   1386  HG1 THR A  98      17.091 -11.104 -17.130  1.00  4.46           H  
ATOM   1387 1HG2 THR A  98      16.836 -11.587 -14.754  1.00  4.46           H  
ATOM   1388 2HG2 THR A  98      16.853 -10.179 -13.665  1.00  4.46           H  
ATOM   1389 3HG2 THR A  98      15.457 -10.468 -14.726  1.00  4.46           H  
ATOM   1390  N   ARG A  99      17.004  -6.307 -17.101  1.00  4.48           N  
ATOM   1391  CA  ARG A  99      17.729  -5.467 -18.059  1.00  4.48           C  
ATOM   1392  C   ARG A  99      19.090  -5.010 -17.549  1.00  4.48           C  
ATOM   1393  O   ARG A  99      19.203  -4.257 -16.579  1.00  4.48           O  
ATOM   1394  CB  ARG A  99      16.914  -4.238 -18.424  1.00  4.48           C  
ATOM   1395  CG  ARG A  99      17.665  -3.197 -19.287  1.00  4.48           C  
ATOM   1396  CD  ARG A  99      17.929  -3.647 -20.679  1.00  4.48           C  
ATOM   1397  NE  ARG A  99      18.581  -2.595 -21.452  1.00  4.48           N  
ATOM   1398  CZ  ARG A  99      19.147  -2.758 -22.665  1.00  4.48           C  
ATOM   1399  NH1 ARG A  99      19.149  -3.946 -23.241  1.00  4.48           N  
ATOM   1400  NH2 ARG A  99      19.703  -1.726 -23.279  1.00  4.48           N  
ATOM   1401  H   ARG A  99      16.040  -6.079 -16.846  1.00  4.48           H  
ATOM   1402  HA  ARG A  99      17.883  -6.053 -18.965  1.00  4.48           H  
ATOM   1403 1HB  ARG A  99      16.021  -4.541 -18.969  1.00  4.48           H  
ATOM   1404 2HB  ARG A  99      16.580  -3.735 -17.514  1.00  4.48           H  
ATOM   1405 1HG  ARG A  99      17.076  -2.284 -19.350  1.00  4.48           H  
ATOM   1406 2HG  ARG A  99      18.622  -2.960 -18.826  1.00  4.48           H  
ATOM   1407 1HD  ARG A  99      18.583  -4.516 -20.665  1.00  4.48           H  
ATOM   1408 2HD  ARG A  99      16.991  -3.900 -21.167  1.00  4.48           H  
ATOM   1409  HE  ARG A  99      18.581  -1.639 -21.047  1.00  4.48           H  
ATOM   1410 1HH1 ARG A  99      18.725  -4.733 -22.772  1.00  4.48           H  
ATOM   1411 2HH1 ARG A  99      19.574  -4.067 -24.149  1.00  4.48           H  
ATOM   1412 1HH2 ARG A  99      19.707  -0.806 -22.827  1.00  4.48           H  
ATOM   1413 2HH2 ARG A  99      20.126  -1.843 -24.183  1.00  4.48           H  
ATOM   1414  N   ALA A 100      20.140  -5.398 -18.271  1.00  4.32           N  
ATOM   1415  CA  ALA A 100      21.513  -5.104 -17.873  1.00  4.32           C  
ATOM   1416  C   ALA A 100      21.972  -3.698 -18.234  1.00  4.32           C  
ATOM   1417  O   ALA A 100      22.888  -3.517 -19.029  1.00  4.32           O  
ATOM   1418  CB  ALA A 100      22.453  -6.105 -18.508  1.00  4.32           C  
ATOM   1419  H   ALA A 100      19.984  -5.988 -19.075  1.00  4.32           H  
ATOM   1420  HA  ALA A 100      21.568  -5.206 -16.789  1.00  4.32           H  
ATOM   1421 1HB  ALA A 100      23.471  -5.910 -18.170  1.00  4.32           H  
ATOM   1422 2HB  ALA A 100      22.159  -7.115 -18.216  1.00  4.32           H  
ATOM   1423 3HB  ALA A 100      22.405  -6.011 -19.590  1.00  4.32           H  
ATOM   1424  N   CYS A 101      21.343  -2.709 -17.616  1.00  4.01           N  
ATOM   1425  CA  CYS A 101      21.697  -1.297 -17.795  1.00  4.01           C  
ATOM   1426  C   CYS A 101      23.139  -1.080 -17.353  1.00  4.01           C  
ATOM   1427  O   CYS A 101      23.964  -0.503 -18.059  1.00  4.01           O  
ATOM   1428  CB  CYS A 101      20.774  -0.441 -16.958  1.00  4.01           C  
ATOM   1429  SG  CYS A 101      21.102   1.324 -17.033  1.00  4.01           S  
ATOM   1430  H   CYS A 101      20.576  -2.980 -16.997  1.00  4.01           H  
ATOM   1431  HA  CYS A 101      21.592  -1.026 -18.845  1.00  4.01           H  
ATOM   1432 1HB  CYS A 101      19.748  -0.615 -17.293  1.00  4.01           H  
ATOM   1433 2HB  CYS A 101      20.828  -0.761 -15.933  1.00  4.01           H  
ATOM   1434  N   SER A 102      23.393  -1.628 -16.181  1.00  3.62           N  
ATOM   1435  CA  SER A 102      24.612  -1.705 -15.397  1.00  3.62           C  
ATOM   1436  C   SER A 102      25.133  -0.393 -14.755  1.00  3.62           C  
ATOM   1437  O   SER A 102      24.550   0.700 -14.870  1.00  3.62           O  
ATOM   1438  CB  SER A 102      25.696  -2.353 -16.257  1.00  3.62           C  
ATOM   1439  OG  SER A 102      26.780  -2.799 -15.465  1.00  3.62           O  
ATOM   1440  H   SER A 102      22.592  -2.071 -15.759  1.00  3.62           H  
ATOM   1441  HA  SER A 102      24.420  -2.409 -14.599  1.00  3.62           H  
ATOM   1442 1HB  SER A 102      25.266  -3.195 -16.804  1.00  3.62           H  
ATOM   1443 2HB  SER A 102      26.055  -1.634 -16.995  1.00  3.62           H  
ATOM   1444  HG  SER A 102      27.343  -3.305 -16.070  1.00  3.62           H  
ATOM   1445  N   HIS A 103      26.297  -0.562 -14.119  1.00  3.19           N  
ATOM   1446  CA  HIS A 103      26.959   0.387 -13.224  1.00  3.19           C  
ATOM   1447  C   HIS A 103      27.651   1.551 -13.888  1.00  3.19           C  
ATOM   1448  O   HIS A 103      28.101   2.482 -13.211  1.00  3.19           O  
ATOM   1449  CB  HIS A 103      28.028  -0.363 -12.430  1.00  3.19           C  
ATOM   1450  CG  HIS A 103      29.194  -0.785 -13.285  1.00  3.19           C  
ATOM   1451  ND1 HIS A 103      29.072  -1.690 -14.315  1.00  3.19           N  
ATOM   1452  CD2 HIS A 103      30.503  -0.424 -13.258  1.00  3.19           C  
ATOM   1453  CE1 HIS A 103      30.250  -1.863 -14.892  1.00  3.19           C  
ATOM   1454  NE2 HIS A 103      31.138  -1.112 -14.268  1.00  3.19           N  
ATOM   1455  H   HIS A 103      26.708  -1.479 -14.222  1.00  3.19           H  
ATOM   1456  HA  HIS A 103      26.216   0.779 -12.538  1.00  3.19           H  
ATOM   1457 1HB  HIS A 103      28.403   0.263 -11.630  1.00  3.19           H  
ATOM   1458 2HB  HIS A 103      27.589  -1.251 -11.975  1.00  3.19           H  
ATOM   1459  HD1 HIS A 103      28.223  -2.123 -14.631  1.00  3.19           H  
ATOM   1460  HD2 HIS A 103      31.074   0.256 -12.629  1.00  3.19           H  
ATOM   1461  HE1 HIS A 103      30.355  -2.544 -15.734  1.00  3.19           H  
ATOM   1462  N   SER A 104      27.796   1.469 -15.201  1.00  2.78           N  
ATOM   1463  CA  SER A 104      28.460   2.500 -15.970  1.00  2.78           C  
ATOM   1464  C   SER A 104      27.468   3.494 -16.556  1.00  2.78           C  
ATOM   1465  O   SER A 104      27.876   4.449 -17.214  1.00  2.78           O  
ATOM   1466  CB  SER A 104      29.295   1.882 -17.072  1.00  2.78           C  
ATOM   1467  OG  SER A 104      28.494   1.228 -18.018  1.00  2.78           O  
ATOM   1468  H   SER A 104      27.413   0.667 -15.681  1.00  2.78           H  
ATOM   1469  HA  SER A 104      29.128   3.047 -15.303  1.00  2.78           H  
ATOM   1470 1HB  SER A 104      29.872   2.663 -17.563  1.00  2.78           H  
ATOM   1471 2HB  SER A 104      30.003   1.174 -16.637  1.00  2.78           H  
ATOM   1472  HG  SER A 104      27.789   1.851 -18.249  1.00  2.78           H  
ATOM   1473  N   GLU A 105      26.166   3.253 -16.351  1.00  2.39           N  
ATOM   1474  CA  GLU A 105      25.160   4.139 -16.920  1.00  2.39           C  
ATOM   1475  C   GLU A 105      24.269   4.820 -15.885  1.00  2.39           C  
ATOM   1476  O   GLU A 105      24.189   6.052 -15.830  1.00  2.39           O  
ATOM   1477  CB  GLU A 105      24.251   3.336 -17.859  1.00  2.39           C  
ATOM   1478  CG  GLU A 105      24.909   2.754 -19.116  1.00  2.39           C  
ATOM   1479  CD  GLU A 105      25.176   3.751 -20.222  1.00  2.39           C  
ATOM   1480  OE1 GLU A 105      24.429   4.695 -20.339  1.00  2.39           O  
ATOM   1481  OE2 GLU A 105      26.117   3.562 -20.958  1.00  2.39           O  
ATOM   1482  H   GLU A 105      25.855   2.456 -15.794  1.00  2.39           H  
ATOM   1483  HA  GLU A 105      25.670   4.911 -17.488  1.00  2.39           H  
ATOM   1484 1HB  GLU A 105      23.847   2.488 -17.309  1.00  2.39           H  
ATOM   1485 2HB  GLU A 105      23.406   3.956 -18.166  1.00  2.39           H  
ATOM   1486 1HG  GLU A 105      25.846   2.285 -18.831  1.00  2.39           H  
ATOM   1487 2HG  GLU A 105      24.255   1.969 -19.498  1.00  2.39           H  
ATOM   1488  N   ASP A 106      23.569   4.027 -15.068  1.00  2.04           N  
ATOM   1489  CA  ASP A 106      22.587   4.636 -14.166  1.00  2.04           C  
ATOM   1490  C   ASP A 106      21.803   5.733 -14.935  1.00  2.04           C  
ATOM   1491  O   ASP A 106      21.364   5.486 -16.066  1.00  2.04           O  
ATOM   1492  CB  ASP A 106      23.221   5.182 -12.874  1.00  2.04           C  
ATOM   1493  CG  ASP A 106      23.850   4.110 -11.965  1.00  2.04           C  
ATOM   1494  OD1 ASP A 106      23.311   3.033 -11.867  1.00  2.04           O  
ATOM   1495  OD2 ASP A 106      24.849   4.387 -11.350  1.00  2.04           O  
ATOM   1496  H   ASP A 106      23.706   3.011 -15.087  1.00  2.04           H  
ATOM   1497  HA  ASP A 106      21.878   3.863 -13.868  1.00  2.04           H  
ATOM   1498 1HB  ASP A 106      23.976   5.923 -13.122  1.00  2.04           H  
ATOM   1499 2HB  ASP A 106      22.447   5.674 -12.284  1.00  2.04           H  
ATOM   1500  N   ALA A 107      21.672   6.938 -14.347  1.00  1.73           N  
ATOM   1501  CA  ALA A 107      21.049   8.092 -15.001  1.00  1.73           C  
ATOM   1502  C   ALA A 107      21.510   9.379 -14.347  1.00  1.73           C  
ATOM   1503  O   ALA A 107      21.257   9.607 -13.161  1.00  1.73           O  
ATOM   1504  CB  ALA A 107      19.537   8.027 -14.911  1.00  1.73           C  
ATOM   1505  H   ALA A 107      22.042   7.064 -13.425  1.00  1.73           H  
ATOM   1506  HA  ALA A 107      21.364   8.103 -16.043  1.00  1.73           H  
ATOM   1507 1HB  ALA A 107      19.103   8.889 -15.419  1.00  1.73           H  
ATOM   1508 2HB  ALA A 107      19.187   7.130 -15.379  1.00  1.73           H  
ATOM   1509 3HB  ALA A 107      19.244   8.032 -13.870  1.00  1.73           H  
ATOM   1510  N   GLY A 108      22.086  10.279 -15.134  1.00  1.49           N  
ATOM   1511  CA  GLY A 108      22.658  11.528 -14.602  1.00  1.49           C  
ATOM   1512  C   GLY A 108      21.655  12.602 -14.198  1.00  1.49           C  
ATOM   1513  O   GLY A 108      21.709  13.718 -14.697  1.00  1.49           O  
ATOM   1514  H   GLY A 108      22.241  10.026 -16.115  1.00  1.49           H  
ATOM   1515 1HA  GLY A 108      23.279  11.295 -13.742  1.00  1.49           H  
ATOM   1516 2HA  GLY A 108      23.333  11.934 -15.354  1.00  1.49           H  
ATOM   1517  N   VAL A 109      20.762  12.296 -13.276  1.00  1.31           N  
ATOM   1518  CA  VAL A 109      19.714  13.256 -12.928  1.00  1.31           C  
ATOM   1519  C   VAL A 109      20.222  14.405 -12.055  1.00  1.31           C  
ATOM   1520  O   VAL A 109      20.725  14.178 -10.956  1.00  1.31           O  
ATOM   1521  CB  VAL A 109      18.585  12.535 -12.145  1.00  1.31           C  
ATOM   1522  CG1 VAL A 109      17.520  13.538 -11.711  1.00  1.31           C  
ATOM   1523  CG2 VAL A 109      17.976  11.420 -13.004  1.00  1.31           C  
ATOM   1524  H   VAL A 109      20.795  11.363 -12.873  1.00  1.31           H  
ATOM   1525  HA  VAL A 109      19.305  13.674 -13.845  1.00  1.31           H  
ATOM   1526  HB  VAL A 109      19.013  12.101 -11.236  1.00  1.31           H  
ATOM   1527 1HG1 VAL A 109      16.751  13.033 -11.141  1.00  1.31           H  
ATOM   1528 2HG1 VAL A 109      17.968  14.317 -11.091  1.00  1.31           H  
ATOM   1529 3HG1 VAL A 109      17.081  13.984 -12.586  1.00  1.31           H  
ATOM   1530 1HG2 VAL A 109      17.197  10.904 -12.441  1.00  1.31           H  
ATOM   1531 2HG2 VAL A 109      17.551  11.846 -13.898  1.00  1.31           H  
ATOM   1532 3HG2 VAL A 109      18.754  10.706 -13.280  1.00  1.31           H  
ATOM   1533  N   THR A 110      20.041  15.639 -12.540  1.00  1.20           N  
ATOM   1534  CA  THR A 110      20.422  16.841 -11.797  1.00  1.20           C  
ATOM   1535  C   THR A 110      19.157  17.646 -11.546  1.00  1.20           C  
ATOM   1536  O   THR A 110      18.485  18.063 -12.498  1.00  1.20           O  
ATOM   1537  CB  THR A 110      21.439  17.701 -12.561  1.00  1.20           C  
ATOM   1538  OG1 THR A 110      22.623  16.937 -12.816  1.00  1.20           O  
ATOM   1539  CG2 THR A 110      21.799  18.913 -11.723  1.00  1.20           C  
ATOM   1540  H   THR A 110      19.651  15.747 -13.476  1.00  1.20           H  
ATOM   1541  HA  THR A 110      20.848  16.553 -10.838  1.00  1.20           H  
ATOM   1542  HB  THR A 110      21.006  18.025 -13.510  1.00  1.20           H  
ATOM   1543  HG1 THR A 110      22.903  16.511 -12.003  1.00  1.20           H  
ATOM   1544 1HG2 THR A 110      22.518  19.529 -12.257  1.00  1.20           H  
ATOM   1545 2HG2 THR A 110      20.899  19.498 -11.523  1.00  1.20           H  
ATOM   1546 3HG2 THR A 110      22.232  18.584 -10.778  1.00  1.20           H  
ATOM   1547  N   CYS A 111      18.834  17.873 -10.275  1.00  1.14           N  
ATOM   1548  CA  CYS A 111      17.560  18.499  -9.922  1.00  1.14           C  
ATOM   1549  C   CYS A 111      17.587  20.015  -9.790  1.00  1.14           C  
ATOM   1550  O   CYS A 111      18.626  20.612  -9.536  1.00  1.14           O  
ATOM   1551  CB  CYS A 111      16.994  17.890  -8.633  1.00  1.14           C  
ATOM   1552  SG  CYS A 111      16.529  16.092  -8.744  1.00  1.14           S  
ATOM   1553  H   CYS A 111      19.491  17.584  -9.550  1.00  1.14           H  
ATOM   1554  HA  CYS A 111      16.871  18.257 -10.699  1.00  1.14           H  
ATOM   1555 1HB  CYS A 111      17.724  17.998  -7.828  1.00  1.14           H  
ATOM   1556 2HB  CYS A 111      16.109  18.450  -8.339  1.00  1.14           H  
ATOM   1557  N   THR A 112      16.429  20.633  -9.980  1.00  1.12           N  
ATOM   1558  CA  THR A 112      16.265  22.074  -9.802  1.00  1.12           C  
ATOM   1559  C   THR A 112      16.054  22.407  -8.340  1.00  1.12           C  
ATOM   1560  O   THR A 112      15.807  21.512  -7.541  1.00  1.12           O  
ATOM   1561  CB  THR A 112      15.050  22.602 -10.580  1.00  1.12           C  
ATOM   1562  OG1 THR A 112      13.886  21.984 -10.065  1.00  1.12           O  
ATOM   1563  CG2 THR A 112      15.149  22.293 -12.016  1.00  1.12           C  
ATOM   1564  H   THR A 112      15.610  20.079 -10.228  1.00  1.12           H  
ATOM   1565  HA  THR A 112      17.167  22.580 -10.145  1.00  1.12           H  
ATOM   1566  HB  THR A 112      14.970  23.679 -10.444  1.00  1.12           H  
ATOM   1567  HG1 THR A 112      13.981  21.020 -10.182  1.00  1.12           H  
ATOM   1568 1HG2 THR A 112      14.265  22.656 -12.536  1.00  1.12           H  
ATOM   1569 2HG2 THR A 112      16.017  22.757 -12.429  1.00  1.12           H  
ATOM   1570 3HG2 THR A 112      15.214  21.237 -12.114  1.00  1.12           H  
ATOM   1571  N   LEU A 113      16.127  23.690  -8.007  1.00  1.13           N  
ATOM   1572  CA  LEU A 113      15.850  24.171  -6.661  1.00  1.13           C  
ATOM   1573  C   LEU A 113      15.818  25.691  -6.686  1.00  1.13           C  
ATOM   1574  O   LEU A 113      14.959  26.304  -6.051  1.00  1.13           O  
ATOM   1575  OXT LEU A 113      16.415  26.258  -7.603  1.00  1.13           O  
ATOM   1576  CB  LEU A 113      16.893  23.671  -5.643  1.00  1.13           C  
ATOM   1577  CG  LEU A 113      16.642  24.115  -4.193  1.00  1.13           C  
ATOM   1578  CD1 LEU A 113      15.337  23.490  -3.700  1.00  1.13           C  
ATOM   1579  CD2 LEU A 113      17.795  23.657  -3.320  1.00  1.13           C  
ATOM   1580  H   LEU A 113      16.362  24.362  -8.722  1.00  1.13           H  
ATOM   1581  HA  LEU A 113      14.871  23.811  -6.352  1.00  1.13           H  
ATOM   1582 1HB  LEU A 113      16.932  22.589  -5.648  1.00  1.13           H  
ATOM   1583 2HB  LEU A 113      17.876  24.048  -5.938  1.00  1.13           H  
ATOM   1584  HG  LEU A 113      16.549  25.203  -4.149  1.00  1.13           H  
ATOM   1585 1HD1 LEU A 113      15.152  23.802  -2.672  1.00  1.13           H  
ATOM   1586 2HD1 LEU A 113      14.512  23.820  -4.333  1.00  1.13           H  
ATOM   1587 3HD1 LEU A 113      15.410  22.411  -3.736  1.00  1.13           H  
ATOM   1588 1HD2 LEU A 113      17.617  23.959  -2.288  1.00  1.13           H  
ATOM   1589 2HD2 LEU A 113      17.856  22.582  -3.374  1.00  1.13           H  
ATOM   1590 3HD2 LEU A 113      18.730  24.097  -3.671  1.00  1.13           H  
TER    1591
ENDMDL

REMARK ID 102706 MODEL 5 2021-07-24_00000077_1_11
PFRMAT TS
TARGET 2021-07-24_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   7       1.785  -0.003   1.758  1.00  4.45           N  
ATOM      2  CA  GLY A   7       1.679   0.103   0.306  1.00  4.45           C  
ATOM      3  C   GLY A   7       2.565   1.218  -0.237  1.00  4.45           C  
ATOM      4  O   GLY A   7       2.717   2.274   0.385  1.00  4.45           O  
ATOM      5  H   GLY A   7       2.512  -0.580   2.156  1.00  4.45           H  
ATOM      6 1HA  GLY A   7       1.964  -0.846  -0.149  1.00  4.45           H  
ATOM      7 2HA  GLY A   7       0.642   0.292   0.031  1.00  4.45           H  
ATOM      8  N   SER A   8       3.117   1.015  -1.432  1.00  3.36           N  
ATOM      9  CA  SER A   8       4.029   1.993  -2.029  1.00  3.36           C  
ATOM     10  C   SER A   8       3.287   3.180  -2.640  1.00  3.36           C  
ATOM     11  O   SER A   8       3.301   3.396  -3.852  1.00  3.36           O  
ATOM     12  CB  SER A   8       4.877   1.324  -3.095  1.00  3.36           C  
ATOM     13  OG  SER A   8       5.673   0.308  -2.539  1.00  3.36           O  
ATOM     14  H   SER A   8       2.931   0.151  -1.920  1.00  3.36           H  
ATOM     15  HA  SER A   8       4.687   2.370  -1.245  1.00  3.36           H  
ATOM     16 1HB  SER A   8       4.233   0.906  -3.868  1.00  3.36           H  
ATOM     17 2HB  SER A   8       5.516   2.071  -3.570  1.00  3.36           H  
ATOM     18  HG  SER A   8       6.232  -0.012  -3.257  1.00  3.36           H  
ATOM     19  N   GLY A   9       2.668   3.979  -1.776  1.00  2.42           N  
ATOM     20  CA  GLY A   9       1.842   5.127  -2.165  1.00  2.42           C  
ATOM     21  C   GLY A   9       2.661   6.340  -2.609  1.00  2.42           C  
ATOM     22  O   GLY A   9       2.587   7.409  -2.007  1.00  2.42           O  
ATOM     23  H   GLY A   9       2.741   3.713  -0.794  1.00  2.42           H  
ATOM     24 1HA  GLY A   9       1.174   4.829  -2.973  1.00  2.42           H  
ATOM     25 2HA  GLY A   9       1.208   5.406  -1.324  1.00  2.42           H  
ATOM     26  N   LEU A  10       3.457   6.142  -3.652  1.00  1.73           N  
ATOM     27  CA  LEU A  10       4.326   7.172  -4.223  1.00  1.73           C  
ATOM     28  C   LEU A  10       3.472   8.340  -4.698  1.00  1.73           C  
ATOM     29  O   LEU A  10       2.465   8.113  -5.375  1.00  1.73           O  
ATOM     30  CB  LEU A  10       5.063   6.646  -5.458  1.00  1.73           C  
ATOM     31  CG  LEU A  10       6.188   7.512  -5.942  1.00  1.73           C  
ATOM     32  CD1 LEU A  10       7.330   7.377  -4.968  1.00  1.73           C  
ATOM     33  CD2 LEU A  10       6.581   7.134  -7.294  1.00  1.73           C  
ATOM     34  H   LEU A  10       3.441   5.211  -4.060  1.00  1.73           H  
ATOM     35  HA  LEU A  10       5.030   7.522  -3.466  1.00  1.73           H  
ATOM     36 1HB  LEU A  10       5.474   5.660  -5.229  1.00  1.73           H  
ATOM     37 2HB  LEU A  10       4.349   6.539  -6.274  1.00  1.73           H  
ATOM     38  HG  LEU A  10       5.861   8.548  -5.946  1.00  1.73           H  
ATOM     39 1HD1 LEU A  10       8.160   8.002  -5.257  1.00  1.73           H  
ATOM     40 2HD1 LEU A  10       6.999   7.649  -3.992  1.00  1.73           H  
ATOM     41 3HD1 LEU A  10       7.650   6.336  -4.961  1.00  1.73           H  
ATOM     42 1HD2 LEU A  10       7.366   7.772  -7.608  1.00  1.73           H  
ATOM     43 2HD2 LEU A  10       6.925   6.124  -7.285  1.00  1.73           H  
ATOM     44 3HD2 LEU A  10       5.730   7.234  -7.961  1.00  1.73           H  
ATOM     45  N   LYS A  11       3.847   9.578  -4.376  1.00  1.28           N  
ATOM     46  CA  LYS A  11       3.033  10.695  -4.885  1.00  1.28           C  
ATOM     47  C   LYS A  11       3.846  11.617  -5.775  1.00  1.28           C  
ATOM     48  O   LYS A  11       5.019  11.857  -5.522  1.00  1.28           O  
ATOM     49  CB  LYS A  11       2.387  11.494  -3.753  1.00  1.28           C  
ATOM     50  CG  LYS A  11       1.410  10.698  -2.912  1.00  1.28           C  
ATOM     51  CD  LYS A  11       0.728  11.563  -1.864  1.00  1.28           C  
ATOM     52  CE  LYS A  11      -0.211  10.728  -1.004  1.00  1.28           C  
ATOM     53  NZ  LYS A  11      -0.903  11.549   0.032  1.00  1.28           N  
ATOM     54  H   LYS A  11       4.689   9.717  -3.809  1.00  1.28           H  
ATOM     55  HA  LYS A  11       2.227  10.291  -5.497  1.00  1.28           H  
ATOM     56 1HB  LYS A  11       3.139  11.900  -3.101  1.00  1.28           H  
ATOM     57 2HB  LYS A  11       1.842  12.335  -4.178  1.00  1.28           H  
ATOM     58 1HG  LYS A  11       0.656  10.246  -3.558  1.00  1.28           H  
ATOM     59 2HG  LYS A  11       1.948   9.898  -2.404  1.00  1.28           H  
ATOM     60 1HD  LYS A  11       1.475  12.031  -1.229  1.00  1.28           H  
ATOM     61 2HD  LYS A  11       0.154  12.347  -2.357  1.00  1.28           H  
ATOM     62 1HE  LYS A  11      -0.959  10.262  -1.644  1.00  1.28           H  
ATOM     63 2HE  LYS A  11       0.366   9.946  -0.508  1.00  1.28           H  
ATOM     64 1HZ  LYS A  11      -1.513  10.957   0.579  1.00  1.28           H  
ATOM     65 2HZ  LYS A  11      -0.217  11.976   0.639  1.00  1.28           H  
ATOM     66 3HZ  LYS A  11      -1.449  12.270  -0.417  1.00  1.28           H  
ATOM     67  N   VAL A  12       3.216  12.162  -6.811  1.00  1.03           N  
ATOM     68  CA  VAL A  12       3.899  13.076  -7.728  1.00  1.03           C  
ATOM     69  C   VAL A  12       3.130  14.394  -7.807  1.00  1.03           C  
ATOM     70  O   VAL A  12       1.896  14.394  -7.810  1.00  1.03           O  
ATOM     71  CB  VAL A  12       4.067  12.443  -9.133  1.00  1.03           C  
ATOM     72  CG1 VAL A  12       4.809  13.397 -10.076  1.00  1.03           C  
ATOM     73  CG2 VAL A  12       4.826  11.118  -9.011  1.00  1.03           C  
ATOM     74  H   VAL A  12       2.245  11.930  -6.983  1.00  1.03           H  
ATOM     75  HA  VAL A  12       4.892  13.281  -7.340  1.00  1.03           H  
ATOM     76  HB  VAL A  12       3.079  12.260  -9.567  1.00  1.03           H  
ATOM     77 1HG1 VAL A  12       4.900  12.913 -11.037  1.00  1.03           H  
ATOM     78 2HG1 VAL A  12       4.270  14.325 -10.189  1.00  1.03           H  
ATOM     79 3HG1 VAL A  12       5.800  13.604  -9.674  1.00  1.03           H  
ATOM     80 1HG2 VAL A  12       4.931  10.671 -10.000  1.00  1.03           H  
ATOM     81 2HG2 VAL A  12       5.799  11.304  -8.594  1.00  1.03           H  
ATOM     82 3HG2 VAL A  12       4.282  10.431  -8.367  1.00  1.03           H  
ATOM     83  N   ARG A  13       3.847  15.514  -7.806  1.00  0.90           N  
ATOM     84  CA  ARG A  13       3.198  16.822  -7.897  1.00  0.90           C  
ATOM     85  C   ARG A  13       3.976  17.796  -8.778  1.00  0.90           C  
ATOM     86  O   ARG A  13       5.172  17.609  -9.017  1.00  0.90           O  
ATOM     87  CB  ARG A  13       3.059  17.453  -6.522  1.00  0.90           C  
ATOM     88  CG  ARG A  13       4.364  17.847  -5.866  1.00  0.90           C  
ATOM     89  CD  ARG A  13       4.137  18.430  -4.510  1.00  0.90           C  
ATOM     90  NE  ARG A  13       5.360  18.904  -3.867  1.00  0.90           N  
ATOM     91  CZ  ARG A  13       5.424  19.354  -2.604  1.00  0.90           C  
ATOM     92  NH1 ARG A  13       4.352  19.367  -1.842  1.00  0.90           N  
ATOM     93  NH2 ARG A  13       6.576  19.786  -2.146  1.00  0.90           N  
ATOM     94  H   ARG A  13       4.863  15.441  -7.755  1.00  0.90           H  
ATOM     95  HA  ARG A  13       2.205  16.689  -8.325  1.00  0.90           H  
ATOM     96 1HB  ARG A  13       2.446  18.350  -6.596  1.00  0.90           H  
ATOM     97 2HB  ARG A  13       2.549  16.759  -5.854  1.00  0.90           H  
ATOM     98 1HG  ARG A  13       5.006  16.989  -5.790  1.00  0.90           H  
ATOM     99 2HG  ARG A  13       4.854  18.580  -6.487  1.00  0.90           H  
ATOM    100 1HD  ARG A  13       3.465  19.279  -4.609  1.00  0.90           H  
ATOM    101 2HD  ARG A  13       3.682  17.695  -3.866  1.00  0.90           H  
ATOM    102  HE  ARG A  13       6.244  18.925  -4.400  1.00  0.90           H  
ATOM    103 1HH1 ARG A  13       3.473  19.030  -2.206  1.00  0.90           H  
ATOM    104 2HH1 ARG A  13       4.411  19.706  -0.895  1.00  0.90           H  
ATOM    105 1HH2 ARG A  13       7.387  19.776  -2.782  1.00  0.90           H  
ATOM    106 2HH2 ARG A  13       6.659  20.132  -1.206  1.00  0.90           H  
ATOM    107  N   LEU A  14       3.293  18.841  -9.263  1.00  0.86           N  
ATOM    108  CA  LEU A  14       3.967  19.909 -10.004  1.00  0.86           C  
ATOM    109  C   LEU A  14       3.984  21.191  -9.165  1.00  0.86           C  
ATOM    110  O   LEU A  14       2.934  21.649  -8.709  1.00  0.86           O  
ATOM    111  CB  LEU A  14       3.286  20.171 -11.356  1.00  0.86           C  
ATOM    112  CG  LEU A  14       3.223  18.983 -12.308  1.00  0.86           C  
ATOM    113  CD1 LEU A  14       2.502  19.378 -13.608  1.00  0.86           C  
ATOM    114  CD2 LEU A  14       4.611  18.496 -12.612  1.00  0.86           C  
ATOM    115  H   LEU A  14       2.302  18.921  -9.082  1.00  0.86           H  
ATOM    116  HA  LEU A  14       4.984  19.606 -10.198  1.00  0.86           H  
ATOM    117 1HB  LEU A  14       2.265  20.509 -11.178  1.00  0.86           H  
ATOM    118 2HB  LEU A  14       3.815  20.959 -11.863  1.00  0.86           H  
ATOM    119  HG  LEU A  14       2.665  18.201 -11.829  1.00  0.86           H  
ATOM    120 1HD1 LEU A  14       2.445  18.521 -14.281  1.00  0.86           H  
ATOM    121 2HD1 LEU A  14       1.498  19.718 -13.375  1.00  0.86           H  
ATOM    122 3HD1 LEU A  14       3.051  20.179 -14.106  1.00  0.86           H  
ATOM    123 1HD2 LEU A  14       4.549  17.638 -13.275  1.00  0.86           H  
ATOM    124 2HD2 LEU A  14       5.182  19.286 -13.094  1.00  0.86           H  
ATOM    125 3HD2 LEU A  14       5.099  18.212 -11.687  1.00  0.86           H  
ATOM    126  N   VAL A  15       5.172  21.769  -8.968  1.00  0.88           N  
ATOM    127  CA  VAL A  15       5.301  22.983  -8.142  1.00  0.88           C  
ATOM    128  C   VAL A  15       6.067  24.127  -8.810  1.00  0.88           C  
ATOM    129  O   VAL A  15       6.818  23.928  -9.763  1.00  0.88           O  
ATOM    130  CB  VAL A  15       6.023  22.652  -6.838  1.00  0.88           C  
ATOM    131  CG1 VAL A  15       5.263  21.638  -6.037  1.00  0.88           C  
ATOM    132  CG2 VAL A  15       7.335  22.152  -7.172  1.00  0.88           C  
ATOM    133  H   VAL A  15       5.993  21.315  -9.372  1.00  0.88           H  
ATOM    134  HA  VAL A  15       4.300  23.336  -7.902  1.00  0.88           H  
ATOM    135  HB  VAL A  15       6.112  23.554  -6.238  1.00  0.88           H  
ATOM    136 1HG1 VAL A  15       5.812  21.427  -5.119  1.00  0.88           H  
ATOM    137 2HG1 VAL A  15       4.273  22.022  -5.794  1.00  0.88           H  
ATOM    138 3HG1 VAL A  15       5.173  20.741  -6.615  1.00  0.88           H  
ATOM    139 1HG2 VAL A  15       7.854  21.945  -6.260  1.00  0.88           H  
ATOM    140 2HG2 VAL A  15       7.250  21.242  -7.771  1.00  0.88           H  
ATOM    141 3HG2 VAL A  15       7.857  22.910  -7.733  1.00  0.88           H  
ATOM    142  N   GLY A  16       5.871  25.360  -8.313  1.00  0.93           N  
ATOM    143  CA  GLY A  16       6.605  26.513  -8.866  1.00  0.93           C  
ATOM    144  C   GLY A  16       6.045  26.854 -10.242  1.00  0.93           C  
ATOM    145  O   GLY A  16       6.705  27.468 -11.080  1.00  0.93           O  
ATOM    146  H   GLY A  16       5.237  25.496  -7.538  1.00  0.93           H  
ATOM    147 1HA  GLY A  16       6.507  27.371  -8.201  1.00  0.93           H  
ATOM    148 2HA  GLY A  16       7.666  26.277  -8.947  1.00  0.93           H  
ATOM    149  N   GLY A  17       4.825  26.405 -10.460  1.00  0.97           N  
ATOM    150  CA  GLY A  17       4.156  26.499 -11.728  1.00  0.97           C  
ATOM    151  C   GLY A  17       3.314  27.713 -12.014  1.00  0.97           C  
ATOM    152  O   GLY A  17       3.314  28.705 -11.282  1.00  0.97           O  
ATOM    153  H   GLY A  17       4.352  25.941  -9.702  1.00  0.97           H  
ATOM    154 1HA  GLY A  17       4.873  26.349 -12.536  1.00  0.97           H  
ATOM    155 2HA  GLY A  17       3.484  25.652 -11.743  1.00  0.97           H  
ATOM    156  N   SER A  18       2.567  27.578 -13.108  1.00  0.98           N  
ATOM    157  CA  SER A  18       1.658  28.608 -13.610  1.00  0.98           C  
ATOM    158  C   SER A  18       0.222  28.086 -13.613  1.00  0.98           C  
ATOM    159  O   SER A  18      -0.715  28.779 -14.009  1.00  0.98           O  
ATOM    160  CB  SER A  18       2.069  29.046 -15.001  1.00  0.98           C  
ATOM    161  OG  SER A  18       3.349  29.623 -14.988  1.00  0.98           O  
ATOM    162  H   SER A  18       2.667  26.688 -13.607  1.00  0.98           H  
ATOM    163  HA  SER A  18       1.706  29.471 -12.944  1.00  0.98           H  
ATOM    164 1HB  SER A  18       2.063  28.179 -15.669  1.00  0.98           H  
ATOM    165 2HB  SER A  18       1.347  29.762 -15.388  1.00  0.98           H  
ATOM    166  HG  SER A  18       3.575  29.779 -15.910  1.00  0.98           H  
ATOM    167  N   GLY A  19       0.072  26.848 -13.168  1.00  0.96           N  
ATOM    168  CA  GLY A  19      -1.210  26.168 -13.084  1.00  0.96           C  
ATOM    169  C   GLY A  19      -0.963  24.716 -12.682  1.00  0.96           C  
ATOM    170  O   GLY A  19       0.185  24.276 -12.702  1.00  0.96           O  
ATOM    171  H   GLY A  19       0.901  26.363 -12.861  1.00  0.96           H  
ATOM    172 1HA  GLY A  19      -1.819  26.687 -12.348  1.00  0.96           H  
ATOM    173 2HA  GLY A  19      -1.720  26.215 -14.047  1.00  0.96           H  
ATOM    174  N   PRO A  20      -2.009  23.931 -12.373  1.00  0.91           N  
ATOM    175  CA  PRO A  20      -1.945  22.529 -11.965  1.00  0.91           C  
ATOM    176  C   PRO A  20      -1.259  21.612 -12.978  1.00  0.91           C  
ATOM    177  O   PRO A  20      -0.823  20.508 -12.635  1.00  0.91           O  
ATOM    178  CB  PRO A  20      -3.433  22.159 -11.862  1.00  0.91           C  
ATOM    179  CG  PRO A  20      -4.144  23.462 -11.599  1.00  0.91           C  
ATOM    180  CD  PRO A  20      -3.379  24.484 -12.405  1.00  0.91           C  
ATOM    181  HA  PRO A  20      -1.453  22.458 -10.986  1.00  0.91           H  
ATOM    182 1HB  PRO A  20      -3.764  21.685 -12.798  1.00  0.91           H  
ATOM    183 2HB  PRO A  20      -3.580  21.420 -11.061  1.00  0.91           H  
ATOM    184 1HG  PRO A  20      -5.197  23.382 -11.910  1.00  0.91           H  
ATOM    185 2HG  PRO A  20      -4.147  23.683 -10.522  1.00  0.91           H  
ATOM    186 1HD  PRO A  20      -3.753  24.534 -13.443  1.00  0.91           H  
ATOM    187 2HD  PRO A  20      -3.464  25.435 -11.885  1.00  0.91           H  
ATOM    188  N   HIS A  21      -1.253  22.027 -14.240  1.00  0.85           N  
ATOM    189  CA  HIS A  21      -0.655  21.269 -15.325  1.00  0.85           C  
ATOM    190  C   HIS A  21       0.791  21.659 -15.667  1.00  0.85           C  
ATOM    191  O   HIS A  21       1.414  20.998 -16.490  1.00  0.85           O  
ATOM    192  CB  HIS A  21      -1.564  21.358 -16.558  1.00  0.85           C  
ATOM    193  CG  HIS A  21      -1.795  22.754 -17.058  1.00  0.85           C  
ATOM    194  ND1 HIS A  21      -2.470  23.717 -16.318  1.00  0.85           N  
ATOM    195  CD2 HIS A  21      -1.465  23.345 -18.226  1.00  0.85           C  
ATOM    196  CE1 HIS A  21      -2.509  24.845 -17.004  1.00  0.85           C  
ATOM    197  NE2 HIS A  21      -1.912  24.648 -18.165  1.00  0.85           N  
ATOM    198  H   HIS A  21      -1.654  22.923 -14.462  1.00  0.85           H  
ATOM    199  HA  HIS A  21      -0.627  20.219 -15.037  1.00  0.85           H  
ATOM    200 1HB  HIS A  21      -1.124  20.800 -17.375  1.00  0.85           H  
ATOM    201 2HB  HIS A  21      -2.529  20.906 -16.338  1.00  0.85           H  
ATOM    202  HD2 HIS A  21      -0.929  22.879 -19.057  1.00  0.85           H  
ATOM    203  HE1 HIS A  21      -2.964  25.778 -16.671  1.00  0.85           H  
ATOM    204  HE2 HIS A  21      -1.790  25.334 -18.899  1.00  0.85           H  
ATOM    205  N   GLU A  22       1.316  22.758 -15.104  1.00  0.79           N  
ATOM    206  CA  GLU A  22       2.663  23.224 -15.490  1.00  0.79           C  
ATOM    207  C   GLU A  22       3.578  23.510 -14.329  1.00  0.79           C  
ATOM    208  O   GLU A  22       3.382  24.512 -13.649  1.00  0.79           O  
ATOM    209  CB  GLU A  22       2.586  24.519 -16.304  1.00  0.79           C  
ATOM    210  CG  GLU A  22       1.987  24.383 -17.641  1.00  0.79           C  
ATOM    211  CD  GLU A  22       1.886  25.680 -18.427  1.00  0.79           C  
ATOM    212  OE1 GLU A  22       2.265  26.703 -17.907  1.00  0.79           O  
ATOM    213  OE2 GLU A  22       1.452  25.636 -19.555  1.00  0.79           O  
ATOM    214  H   GLU A  22       0.804  23.264 -14.384  1.00  0.79           H  
ATOM    215  HA  GLU A  22       3.125  22.459 -16.097  1.00  0.79           H  
ATOM    216 1HB  GLU A  22       1.997  25.255 -15.752  1.00  0.79           H  
ATOM    217 2HB  GLU A  22       3.584  24.927 -16.428  1.00  0.79           H  
ATOM    218 1HG  GLU A  22       2.605  23.699 -18.170  1.00  0.79           H  
ATOM    219 2HG  GLU A  22       1.028  23.945 -17.533  1.00  0.79           H  
ATOM    220  N   GLY A  23       4.644  22.721 -14.166  1.00  0.76           N  
ATOM    221  CA  GLY A  23       5.558  22.965 -13.034  1.00  0.76           C  
ATOM    222  C   GLY A  23       6.715  21.966 -12.889  1.00  0.76           C  
ATOM    223  O   GLY A  23       6.920  21.081 -13.727  1.00  0.76           O  
ATOM    224  H   GLY A  23       4.774  21.937 -14.810  1.00  0.76           H  
ATOM    225 1HA  GLY A  23       5.962  23.968 -13.116  1.00  0.76           H  
ATOM    226 2HA  GLY A  23       4.981  22.968 -12.111  1.00  0.76           H  
ATOM    227  N   ARG A  24       7.497  22.138 -11.815  1.00  0.75           N  
ATOM    228  CA  ARG A  24       8.646  21.280 -11.497  1.00  0.75           C  
ATOM    229  C   ARG A  24       8.160  19.970 -10.971  1.00  0.75           C  
ATOM    230  O   ARG A  24       7.266  19.946 -10.128  1.00  0.75           O  
ATOM    231  CB  ARG A  24       9.561  21.897 -10.449  1.00  0.75           C  
ATOM    232  CG  ARG A  24      10.781  21.049 -10.073  1.00  0.75           C  
ATOM    233  CD  ARG A  24      11.690  21.733  -9.094  1.00  0.75           C  
ATOM    234  NE  ARG A  24      11.035  22.083  -7.823  1.00  0.75           N  
ATOM    235  CZ  ARG A  24      10.736  23.347  -7.448  1.00  0.75           C  
ATOM    236  NH1 ARG A  24      11.022  24.366  -8.219  1.00  0.75           N  
ATOM    237  NH2 ARG A  24      10.162  23.542  -6.278  1.00  0.75           N  
ATOM    238  H   ARG A  24       7.271  22.884 -11.162  1.00  0.75           H  
ATOM    239  HA  ARG A  24       9.225  21.108 -12.400  1.00  0.75           H  
ATOM    240 1HB  ARG A  24       9.925  22.862 -10.803  1.00  0.75           H  
ATOM    241 2HB  ARG A  24       9.001  22.079  -9.550  1.00  0.75           H  
ATOM    242 1HG  ARG A  24      10.447  20.119  -9.609  1.00  0.75           H  
ATOM    243 2HG  ARG A  24      11.352  20.817 -10.974  1.00  0.75           H  
ATOM    244 1HD  ARG A  24      12.518  21.068  -8.861  1.00  0.75           H  
ATOM    245 2HD  ARG A  24      12.078  22.636  -9.532  1.00  0.75           H  
ATOM    246  HE  ARG A  24      10.772  21.336  -7.160  1.00  0.75           H  
ATOM    247 1HH1 ARG A  24      11.502  24.222  -9.116  1.00  0.75           H  
ATOM    248 2HH1 ARG A  24      10.800  25.302  -7.924  1.00  0.75           H  
ATOM    249 1HH2 ARG A  24       9.954  22.719  -5.691  1.00  0.75           H  
ATOM    250 2HH2 ARG A  24       9.938  24.474  -5.972  1.00  0.75           H  
ATOM    251  N   VAL A  25       8.724  18.878 -11.461  1.00  0.77           N  
ATOM    252  CA  VAL A  25       8.245  17.592 -10.996  1.00  0.77           C  
ATOM    253  C   VAL A  25       8.900  17.158  -9.694  1.00  0.77           C  
ATOM    254  O   VAL A  25      10.131  17.014  -9.596  1.00  0.77           O  
ATOM    255  CB  VAL A  25       8.501  16.519 -12.051  1.00  0.77           C  
ATOM    256  CG1 VAL A  25       8.032  15.165 -11.535  1.00  0.77           C  
ATOM    257  CG2 VAL A  25       7.837  16.869 -13.291  1.00  0.77           C  
ATOM    258  H   VAL A  25       9.478  18.948 -12.149  1.00  0.77           H  
ATOM    259  HA  VAL A  25       7.172  17.663 -10.825  1.00  0.77           H  
ATOM    260  HB  VAL A  25       9.553  16.472 -12.241  1.00  0.77           H  
ATOM    261 1HG1 VAL A  25       8.232  14.395 -12.274  1.00  0.77           H  
ATOM    262 2HG1 VAL A  25       8.558  14.929 -10.617  1.00  0.77           H  
ATOM    263 3HG1 VAL A  25       6.963  15.208 -11.336  1.00  0.77           H  
ATOM    264 1HG2 VAL A  25       8.053  16.105 -14.011  1.00  0.77           H  
ATOM    265 2HG2 VAL A  25       6.785  16.924 -13.127  1.00  0.77           H  
ATOM    266 3HG2 VAL A  25       8.203  17.830 -13.647  1.00  0.77           H  
ATOM    267  N   GLU A  26       8.048  16.924  -8.698  1.00  0.84           N  
ATOM    268  CA  GLU A  26       8.502  16.471  -7.398  1.00  0.84           C  
ATOM    269  C   GLU A  26       7.832  15.164  -7.036  1.00  0.84           C  
ATOM    270  O   GLU A  26       6.669  14.927  -7.378  1.00  0.84           O  
ATOM    271  CB  GLU A  26       8.267  17.527  -6.316  1.00  0.84           C  
ATOM    272  CG  GLU A  26       9.091  18.779  -6.522  1.00  0.84           C  
ATOM    273  CD  GLU A  26       9.033  19.728  -5.371  1.00  0.84           C  
ATOM    274  OE1 GLU A  26       8.207  19.531  -4.501  1.00  0.84           O  
ATOM    275  OE2 GLU A  26       9.805  20.681  -5.371  1.00  0.84           O  
ATOM    276  H   GLU A  26       7.054  17.090  -8.854  1.00  0.84           H  
ATOM    277  HA  GLU A  26       9.569  16.286  -7.453  1.00  0.84           H  
ATOM    278 1HB  GLU A  26       7.227  17.814  -6.307  1.00  0.84           H  
ATOM    279 2HB  GLU A  26       8.510  17.110  -5.336  1.00  0.84           H  
ATOM    280 1HG  GLU A  26      10.101  18.479  -6.692  1.00  0.84           H  
ATOM    281 2HG  GLU A  26       8.739  19.284  -7.422  1.00  0.84           H  
ATOM    282  N   ILE A  27       8.603  14.293  -6.393  1.00  0.94           N  
ATOM    283  CA  ILE A  27       8.109  12.979  -5.999  1.00  0.94           C  
ATOM    284  C   ILE A  27       8.283  12.683  -4.507  1.00  0.94           C  
ATOM    285  O   ILE A  27       9.365  12.868  -3.949  1.00  0.94           O  
ATOM    286  CB  ILE A  27       8.761  11.859  -6.816  1.00  0.94           C  
ATOM    287  CG1 ILE A  27       8.593  12.085  -8.311  1.00  0.94           C  
ATOM    288  CG2 ILE A  27       8.055  10.583  -6.460  1.00  0.94           C  
ATOM    289  CD1 ILE A  27       9.769  12.753  -8.955  1.00  0.94           C  
ATOM    290  H   ILE A  27       9.542  14.596  -6.142  1.00  0.94           H  
ATOM    291  HA  ILE A  27       7.048  12.948  -6.215  1.00  0.94           H  
ATOM    292  HB  ILE A  27       9.823  11.793  -6.594  1.00  0.94           H  
ATOM    293 1HG1 ILE A  27       8.452  11.126  -8.786  1.00  0.94           H  
ATOM    294 2HG1 ILE A  27       7.711  12.690  -8.486  1.00  0.94           H  
ATOM    295 1HG2 ILE A  27       8.444   9.796  -7.019  1.00  0.94           H  
ATOM    296 2HG2 ILE A  27       8.174  10.368  -5.407  1.00  0.94           H  
ATOM    297 3HG2 ILE A  27       7.000  10.679  -6.687  1.00  0.94           H  
ATOM    298 1HD1 ILE A  27       9.572  12.859 -10.020  1.00  0.94           H  
ATOM    299 2HD1 ILE A  27       9.937  13.737  -8.518  1.00  0.94           H  
ATOM    300 3HD1 ILE A  27      10.659  12.143  -8.808  1.00  0.94           H  
ATOM    301  N   LEU A  28       7.210  12.242  -3.864  1.00  1.05           N  
ATOM    302  CA  LEU A  28       7.222  11.900  -2.451  1.00  1.05           C  
ATOM    303  C   LEU A  28       7.633  10.477  -2.255  1.00  1.05           C  
ATOM    304  O   LEU A  28       6.930   9.576  -2.715  1.00  1.05           O  
ATOM    305  CB  LEU A  28       5.835  12.040  -1.851  1.00  1.05           C  
ATOM    306  CG  LEU A  28       5.690  11.719  -0.391  1.00  1.05           C  
ATOM    307  CD1 LEU A  28       6.507  12.674   0.393  1.00  1.05           C  
ATOM    308  CD2 LEU A  28       4.238  11.835  -0.019  1.00  1.05           C  
ATOM    309  H   LEU A  28       6.356  12.116  -4.392  1.00  1.05           H  
ATOM    310  HA  LEU A  28       7.923  12.539  -1.929  1.00  1.05           H  
ATOM    311 1HB  LEU A  28       5.493  13.014  -1.990  1.00  1.05           H  
ATOM    312 2HB  LEU A  28       5.185  11.369  -2.385  1.00  1.05           H  
ATOM    313  HG  LEU A  28       6.048  10.709  -0.189  1.00  1.05           H  
ATOM    314 1HD1 LEU A  28       6.407  12.461   1.449  1.00  1.05           H  
ATOM    315 2HD1 LEU A  28       7.529  12.564   0.091  1.00  1.05           H  
ATOM    316 3HD1 LEU A  28       6.176  13.678   0.200  1.00  1.05           H  
ATOM    317 1HD2 LEU A  28       4.114  11.615   1.040  1.00  1.05           H  
ATOM    318 2HD2 LEU A  28       3.891  12.849  -0.224  1.00  1.05           H  
ATOM    319 3HD2 LEU A  28       3.664  11.124  -0.609  1.00  1.05           H  
ATOM    320  N   HIS A  29       8.720  10.273  -1.515  1.00  1.14           N  
ATOM    321  CA  HIS A  29       9.230   8.935  -1.257  1.00  1.14           C  
ATOM    322  C   HIS A  29       9.845   8.920   0.137  1.00  1.14           C  
ATOM    323  O   HIS A  29      10.504   9.870   0.552  1.00  1.14           O  
ATOM    324  CB  HIS A  29      10.283   8.535  -2.313  1.00  1.14           C  
ATOM    325  CG  HIS A  29      10.717   7.084  -2.243  1.00  1.14           C  
ATOM    326  ND1 HIS A  29      11.600   6.601  -1.291  1.00  1.14           N  
ATOM    327  CD2 HIS A  29      10.383   6.025  -3.009  1.00  1.14           C  
ATOM    328  CE1 HIS A  29      11.798   5.312  -1.497  1.00  1.14           C  
ATOM    329  NE2 HIS A  29      11.070   4.938  -2.529  1.00  1.14           N  
ATOM    330  H   HIS A  29       9.236  11.085  -1.166  1.00  1.14           H  
ATOM    331  HA  HIS A  29       8.418   8.210  -1.282  1.00  1.14           H  
ATOM    332 1HB  HIS A  29       9.884   8.721  -3.315  1.00  1.14           H  
ATOM    333 2HB  HIS A  29      11.171   9.159  -2.199  1.00  1.14           H  
ATOM    334  HD2 HIS A  29       9.705   6.028  -3.854  1.00  1.14           H  
ATOM    335  HE1 HIS A  29      12.449   4.667  -0.906  1.00  1.14           H  
ATOM    336  HE2 HIS A  29      11.018   4.003  -2.915  1.00  1.14           H  
ATOM    337  N   SER A  30       9.576   7.855   0.885  1.00  1.18           N  
ATOM    338  CA  SER A  30      10.058   7.703   2.258  1.00  1.18           C  
ATOM    339  C   SER A  30       9.663   8.893   3.147  1.00  1.18           C  
ATOM    340  O   SER A  30      10.383   9.250   4.078  1.00  1.18           O  
ATOM    341  CB  SER A  30      11.568   7.534   2.281  1.00  1.18           C  
ATOM    342  OG  SER A  30      11.964   6.388   1.574  1.00  1.18           O  
ATOM    343  H   SER A  30       9.033   7.108   0.477  1.00  1.18           H  
ATOM    344  HA  SER A  30       9.608   6.803   2.679  1.00  1.18           H  
ATOM    345 1HB  SER A  30      12.052   8.411   1.862  1.00  1.18           H  
ATOM    346 2HB  SER A  30      11.896   7.451   3.314  1.00  1.18           H  
ATOM    347  HG  SER A  30      11.815   6.574   0.626  1.00  1.18           H  
ATOM    348  N   GLY A  31       8.501   9.494   2.862  1.00  1.16           N  
ATOM    349  CA  GLY A  31       7.973  10.618   3.634  1.00  1.16           C  
ATOM    350  C   GLY A  31       8.573  11.987   3.268  1.00  1.16           C  
ATOM    351  O   GLY A  31       8.205  12.998   3.869  1.00  1.16           O  
ATOM    352  H   GLY A  31       7.968   9.150   2.078  1.00  1.16           H  
ATOM    353 1HA  GLY A  31       6.892  10.657   3.500  1.00  1.16           H  
ATOM    354 2HA  GLY A  31       8.144  10.428   4.692  1.00  1.16           H  
ATOM    355  N   GLN A  32       9.467  12.031   2.279  1.00  1.09           N  
ATOM    356  CA  GLN A  32      10.143  13.270   1.893  1.00  1.09           C  
ATOM    357  C   GLN A  32       9.984  13.630   0.425  1.00  1.09           C  
ATOM    358  O   GLN A  32      10.267  12.817  -0.460  1.00  1.09           O  
ATOM    359  CB  GLN A  32      11.635  13.156   2.217  1.00  1.09           C  
ATOM    360  CG  GLN A  32      12.519  14.341   1.755  1.00  1.09           C  
ATOM    361  CD  GLN A  32      12.279  15.655   2.511  1.00  1.09           C  
ATOM    362  OE1 GLN A  32      12.420  15.714   3.740  1.00  1.09           O  
ATOM    363  NE2 GLN A  32      11.940  16.721   1.775  1.00  1.09           N  
ATOM    364  H   GLN A  32       9.737  11.174   1.802  1.00  1.09           H  
ATOM    365  HA  GLN A  32       9.720  14.086   2.478  1.00  1.09           H  
ATOM    366 1HB  GLN A  32      11.760  13.042   3.293  1.00  1.09           H  
ATOM    367 2HB  GLN A  32      12.028  12.248   1.749  1.00  1.09           H  
ATOM    368 1HG  GLN A  32      13.555  14.061   1.905  1.00  1.09           H  
ATOM    369 2HG  GLN A  32      12.335  14.520   0.697  1.00  1.09           H  
ATOM    370 1HE2 GLN A  32      11.780  17.604   2.216  1.00  1.09           H  
ATOM    371 2HE2 GLN A  32      11.853  16.640   0.753  1.00  1.09           H  
ATOM    372  N   TRP A  33       9.512  14.844   0.152  1.00  0.99           N  
ATOM    373  CA  TRP A  33       9.400  15.258  -1.239  1.00  0.99           C  
ATOM    374  C   TRP A  33      10.782  15.560  -1.792  1.00  0.99           C  
ATOM    375  O   TRP A  33      11.558  16.313  -1.183  1.00  0.99           O  
ATOM    376  CB  TRP A  33       8.516  16.507  -1.389  1.00  0.99           C  
ATOM    377  CG  TRP A  33       7.039  16.271  -1.198  1.00  0.99           C  
ATOM    378  CD1 TRP A  33       6.293  16.530  -0.086  1.00  0.99           C  
ATOM    379  CD2 TRP A  33       6.120  15.748  -2.184  1.00  0.99           C  
ATOM    380  NE1 TRP A  33       4.975  16.189  -0.312  1.00  0.99           N  
ATOM    381  CE2 TRP A  33       4.856  15.708  -1.590  1.00  0.99           C  
ATOM    382  CE3 TRP A  33       6.266  15.320  -3.496  1.00  0.99           C  
ATOM    383  CZ2 TRP A  33       3.738  15.240  -2.275  1.00  0.99           C  
ATOM    384  CZ3 TRP A  33       5.156  14.848  -4.178  1.00  0.99           C  
ATOM    385  CH2 TRP A  33       3.929  14.808  -3.591  1.00  0.99           C  
ATOM    386  H   TRP A  33       9.261  15.476   0.902  1.00  0.99           H  
ATOM    387  HA  TRP A  33       8.972  14.453  -1.823  1.00  0.99           H  
ATOM    388 1HB  TRP A  33       8.834  17.264  -0.674  1.00  0.99           H  
ATOM    389 2HB  TRP A  33       8.662  16.929  -2.390  1.00  0.99           H  
ATOM    390  HD1 TRP A  33       6.679  16.942   0.843  1.00  0.99           H  
ATOM    391  HE1 TRP A  33       4.222  16.279   0.354  1.00  0.99           H  
ATOM    392  HE3 TRP A  33       7.242  15.349  -3.975  1.00  0.99           H  
ATOM    393  HZ2 TRP A  33       2.750  15.203  -1.820  1.00  0.99           H  
ATOM    394  HZ3 TRP A  33       5.290  14.510  -5.204  1.00  0.99           H  
ATOM    395  HH2 TRP A  33       3.085  14.434  -4.167  1.00  0.99           H  
ATOM    396  N   GLY A  34      11.089  14.958  -2.933  1.00  0.91           N  
ATOM    397  CA  GLY A  34      12.350  15.178  -3.610  1.00  0.91           C  
ATOM    398  C   GLY A  34      12.088  15.525  -5.060  1.00  0.91           C  
ATOM    399  O   GLY A  34      10.939  15.709  -5.455  1.00  0.91           O  
ATOM    400  H   GLY A  34      10.425  14.302  -3.341  1.00  0.91           H  
ATOM    401 1HA  GLY A  34      12.907  15.981  -3.127  1.00  0.91           H  
ATOM    402 2HA  GLY A  34      12.956  14.275  -3.550  1.00  0.91           H  
ATOM    403  N   THR A  35      13.128  15.573  -5.871  1.00  0.85           N  
ATOM    404  CA  THR A  35      12.929  15.968  -7.268  1.00  0.85           C  
ATOM    405  C   THR A  35      13.414  14.924  -8.261  1.00  0.85           C  
ATOM    406  O   THR A  35      14.145  13.994  -7.894  1.00  0.85           O  
ATOM    407  CB  THR A  35      13.665  17.299  -7.561  1.00  0.85           C  
ATOM    408  OG1 THR A  35      15.065  17.092  -7.476  1.00  0.85           O  
ATOM    409  CG2 THR A  35      13.298  18.355  -6.533  1.00  0.85           C  
ATOM    410  H   THR A  35      14.049  15.411  -5.464  1.00  0.85           H  
ATOM    411  HA  THR A  35      11.868  16.120  -7.448  1.00  0.85           H  
ATOM    412  HB  THR A  35      13.409  17.648  -8.565  1.00  0.85           H  
ATOM    413  HG1 THR A  35      15.527  17.809  -7.989  1.00  0.85           H  
ATOM    414 1HG2 THR A  35      13.841  19.271  -6.760  1.00  0.85           H  
ATOM    415 2HG2 THR A  35      12.248  18.547  -6.568  1.00  0.85           H  
ATOM    416 3HG2 THR A  35      13.575  18.012  -5.537  1.00  0.85           H  
ATOM    417  N   ILE A  36      13.030  15.113  -9.524  1.00  0.83           N  
ATOM    418  CA  ILE A  36      13.550  14.289 -10.619  1.00  0.83           C  
ATOM    419  C   ILE A  36      14.478  15.098 -11.519  1.00  0.83           C  
ATOM    420  O   ILE A  36      14.124  16.183 -11.988  1.00  0.83           O  
ATOM    421  CB  ILE A  36      12.379  13.692 -11.412  1.00  0.83           C  
ATOM    422  CG1 ILE A  36      12.830  12.807 -12.601  1.00  0.83           C  
ATOM    423  CG2 ILE A  36      11.543  14.750 -11.869  1.00  0.83           C  
ATOM    424  CD1 ILE A  36      11.687  11.927 -13.183  1.00  0.83           C  
ATOM    425  H   ILE A  36      12.348  15.858  -9.718  1.00  0.83           H  
ATOM    426  HA  ILE A  36      14.130  13.472 -10.195  1.00  0.83           H  
ATOM    427  HB  ILE A  36      11.822  13.054 -10.763  1.00  0.83           H  
ATOM    428 1HG1 ILE A  36      13.191  13.466 -13.391  1.00  0.83           H  
ATOM    429 2HG1 ILE A  36      13.649  12.171 -12.308  1.00  0.83           H  
ATOM    430 1HG2 ILE A  36      10.698  14.334 -12.390  1.00  0.83           H  
ATOM    431 2HG2 ILE A  36      11.206  15.320 -11.016  1.00  0.83           H  
ATOM    432 3HG2 ILE A  36      12.105  15.378 -12.520  1.00  0.83           H  
ATOM    433 1HD1 ILE A  36      12.067  11.364 -14.030  1.00  0.83           H  
ATOM    434 2HD1 ILE A  36      11.318  11.247 -12.450  1.00  0.83           H  
ATOM    435 3HD1 ILE A  36      10.873  12.527 -13.501  1.00  0.83           H  
ATOM    436  N   CYS A  37      15.671  14.550 -11.741  1.00  0.84           N  
ATOM    437  CA  CYS A  37      16.726  15.160 -12.540  1.00  0.84           C  
ATOM    438  C   CYS A  37      16.514  14.953 -14.031  1.00  0.84           C  
ATOM    439  O   CYS A  37      16.090  13.882 -14.470  1.00  0.84           O  
ATOM    440  CB  CYS A  37      18.086  14.602 -12.152  1.00  0.84           C  
ATOM    441  SG  CYS A  37      19.452  15.391 -13.010  1.00  0.84           S  
ATOM    442  H   CYS A  37      15.867  13.657 -11.299  1.00  0.84           H  
ATOM    443  HA  CYS A  37      16.731  16.232 -12.339  1.00  0.84           H  
ATOM    444 1HB  CYS A  37      18.238  14.720 -11.089  1.00  0.84           H  
ATOM    445 2HB  CYS A  37      18.113  13.544 -12.376  1.00  0.84           H  
ATOM    446  N   ASP A  38      16.828  15.982 -14.817  1.00  0.86           N  
ATOM    447  CA  ASP A  38      16.658  15.935 -16.260  1.00  0.86           C  
ATOM    448  C   ASP A  38      17.771  15.193 -17.034  1.00  0.86           C  
ATOM    449  O   ASP A  38      17.695  15.074 -18.257  1.00  0.86           O  
ATOM    450  CB  ASP A  38      16.589  17.364 -16.813  1.00  0.86           C  
ATOM    451  CG  ASP A  38      17.925  18.151 -16.796  1.00  0.86           C  
ATOM    452  OD1 ASP A  38      18.944  17.575 -16.539  1.00  0.86           O  
ATOM    453  OD2 ASP A  38      17.890  19.350 -17.042  1.00  0.86           O  
ATOM    454  H   ASP A  38      17.161  16.846 -14.394  1.00  0.86           H  
ATOM    455  HA  ASP A  38      15.713  15.453 -16.446  1.00  0.86           H  
ATOM    456 1HB  ASP A  38      16.234  17.319 -17.828  1.00  0.86           H  
ATOM    457 2HB  ASP A  38      15.856  17.933 -16.235  1.00  0.86           H  
ATOM    458  N   ASP A  39      18.752  14.615 -16.334  1.00  0.90           N  
ATOM    459  CA  ASP A  39      19.928  13.977 -16.953  1.00  0.90           C  
ATOM    460  C   ASP A  39      19.596  13.006 -18.087  1.00  0.90           C  
ATOM    461  O   ASP A  39      20.302  12.972 -19.103  1.00  0.90           O  
ATOM    462  CB  ASP A  39      20.767  13.270 -15.876  1.00  0.90           C  
ATOM    463  CG  ASP A  39      22.117  12.715 -16.344  1.00  0.90           C  
ATOM    464  OD1 ASP A  39      22.944  13.487 -16.777  1.00  0.90           O  
ATOM    465  OD2 ASP A  39      22.327  11.535 -16.234  1.00  0.90           O  
ATOM    466  H   ASP A  39      18.721  14.705 -15.328  1.00  0.90           H  
ATOM    467  HA  ASP A  39      20.541  14.776 -17.371  1.00  0.90           H  
ATOM    468 1HB  ASP A  39      20.970  13.974 -15.083  1.00  0.90           H  
ATOM    469 2HB  ASP A  39      20.189  12.456 -15.438  1.00  0.90           H  
ATOM    470  N   ARG A  40      18.554  12.203 -17.918  1.00  0.91           N  
ATOM    471  CA  ARG A  40      18.146  11.244 -18.940  1.00  0.91           C  
ATOM    472  C   ARG A  40      16.665  11.380 -19.203  1.00  0.91           C  
ATOM    473  O   ARG A  40      15.986  10.419 -19.555  1.00  0.91           O  
ATOM    474  CB  ARG A  40      18.474   9.820 -18.534  1.00  0.91           C  
ATOM    475  CG  ARG A  40      19.967   9.529 -18.443  1.00  0.91           C  
ATOM    476  CD  ARG A  40      20.606   9.576 -19.789  1.00  0.91           C  
ATOM    477  NE  ARG A  40      22.018   9.254 -19.738  1.00  0.91           N  
ATOM    478  CZ  ARG A  40      23.016  10.148 -19.539  1.00  0.91           C  
ATOM    479  NH1 ARG A  40      22.767  11.434 -19.376  1.00  0.91           N  
ATOM    480  NH2 ARG A  40      24.271   9.723 -19.505  1.00  0.91           N  
ATOM    481  H   ARG A  40      18.026  12.276 -17.059  1.00  0.91           H  
ATOM    482  HA  ARG A  40      18.679  11.468 -19.864  1.00  0.91           H  
ATOM    483 1HB  ARG A  40      18.033   9.603 -17.565  1.00  0.91           H  
ATOM    484 2HB  ARG A  40      18.037   9.129 -19.252  1.00  0.91           H  
ATOM    485 1HG  ARG A  40      20.457  10.265 -17.803  1.00  0.91           H  
ATOM    486 2HG  ARG A  40      20.124   8.542 -18.023  1.00  0.91           H  
ATOM    487 1HD  ARG A  40      20.117   8.859 -20.446  1.00  0.91           H  
ATOM    488 2HD  ARG A  40      20.501  10.577 -20.203  1.00  0.91           H  
ATOM    489  HE  ARG A  40      22.278   8.287 -19.844  1.00  0.91           H  
ATOM    490 1HH1 ARG A  40      21.808  11.807 -19.375  1.00  0.91           H  
ATOM    491 2HH1 ARG A  40      23.528  12.077 -19.208  1.00  0.91           H  
ATOM    492 1HH2 ARG A  40      24.475   8.742 -19.620  1.00  0.91           H  
ATOM    493 2HH2 ARG A  40      25.017  10.383 -19.348  1.00  0.91           H  
ATOM    494  N   TRP A  41      16.154  12.576 -18.991  1.00  0.91           N  
ATOM    495  CA  TRP A  41      14.740  12.828 -19.175  1.00  0.91           C  
ATOM    496  C   TRP A  41      14.288  12.893 -20.629  1.00  0.91           C  
ATOM    497  O   TRP A  41      14.819  13.667 -21.437  1.00  0.91           O  
ATOM    498  CB  TRP A  41      14.349  14.101 -18.457  1.00  0.91           C  
ATOM    499  CG  TRP A  41      12.977  14.445 -18.623  1.00  0.91           C  
ATOM    500  CD1 TRP A  41      12.404  14.822 -19.767  1.00  0.91           C  
ATOM    501  CD2 TRP A  41      11.954  14.492 -17.640  1.00  0.91           C  
ATOM    502  NE1 TRP A  41      11.117  15.063 -19.576  1.00  0.91           N  
ATOM    503  CE2 TRP A  41      10.814  14.881 -18.289  1.00  0.91           C  
ATOM    504  CE3 TRP A  41      11.910  14.245 -16.281  1.00  0.91           C  
ATOM    505  CZ2 TRP A  41       9.646  15.030 -17.654  1.00  0.91           C  
ATOM    506  CZ3 TRP A  41      10.701  14.417 -15.641  1.00  0.91           C  
ATOM    507  CH2 TRP A  41       9.614  14.788 -16.310  1.00  0.91           C  
ATOM    508  H   TRP A  41      16.766  13.350 -18.722  1.00  0.91           H  
ATOM    509  HA  TRP A  41      14.199  12.008 -18.702  1.00  0.91           H  
ATOM    510 1HB  TRP A  41      14.506  13.945 -17.399  1.00  0.91           H  
ATOM    511 2HB  TRP A  41      14.975  14.929 -18.782  1.00  0.91           H  
ATOM    512  HD1 TRP A  41      12.914  14.906 -20.724  1.00  0.91           H  
ATOM    513  HE1 TRP A  41      10.473  15.352 -20.287  1.00  0.91           H  
ATOM    514  HE3 TRP A  41      12.805  13.941 -15.733  1.00  0.91           H  
ATOM    515  HZ2 TRP A  41       8.766  15.334 -18.184  1.00  0.91           H  
ATOM    516  HZ3 TRP A  41      10.644  14.257 -14.599  1.00  0.91           H  
ATOM    517  HH2 TRP A  41       8.695  14.900 -15.775  1.00  0.91           H  
ATOM    518  N   GLU A  42      13.289  12.080 -20.944  1.00  0.88           N  
ATOM    519  CA  GLU A  42      12.662  12.028 -22.257  1.00  0.88           C  
ATOM    520  C   GLU A  42      11.208  12.477 -22.154  1.00  0.88           C  
ATOM    521  O   GLU A  42      10.614  12.439 -21.073  1.00  0.88           O  
ATOM    522  CB  GLU A  42      12.712  10.618 -22.843  1.00  0.88           C  
ATOM    523  CG  GLU A  42      14.114  10.070 -23.095  1.00  0.88           C  
ATOM    524  CD  GLU A  42      14.112   8.681 -23.730  1.00  0.88           C  
ATOM    525  OE1 GLU A  42      13.044   8.137 -23.952  1.00  0.88           O  
ATOM    526  OE2 GLU A  42      15.177   8.172 -23.998  1.00  0.88           O  
ATOM    527  H   GLU A  42      12.951  11.465 -20.218  1.00  0.88           H  
ATOM    528  HA  GLU A  42      13.186  12.711 -22.926  1.00  0.88           H  
ATOM    529 1HB  GLU A  42      12.201   9.929 -22.167  1.00  0.88           H  
ATOM    530 2HB  GLU A  42      12.171  10.599 -23.789  1.00  0.88           H  
ATOM    531 1HG  GLU A  42      14.650  10.758 -23.748  1.00  0.88           H  
ATOM    532 2HG  GLU A  42      14.649  10.028 -22.143  1.00  0.88           H  
ATOM    533  N   VAL A  43      10.591  12.771 -23.288  1.00  0.84           N  
ATOM    534  CA  VAL A  43       9.182  13.149 -23.287  1.00  0.84           C  
ATOM    535  C   VAL A  43       8.335  12.070 -22.632  1.00  0.84           C  
ATOM    536  O   VAL A  43       7.384  12.379 -21.916  1.00  0.84           O  
ATOM    537  CB  VAL A  43       8.657  13.412 -24.699  1.00  0.84           C  
ATOM    538  CG1 VAL A  43       7.142  13.589 -24.641  1.00  0.84           C  
ATOM    539  CG2 VAL A  43       9.322  14.649 -25.256  1.00  0.84           C  
ATOM    540  H   VAL A  43      11.112  12.771 -24.155  1.00  0.84           H  
ATOM    541  HA  VAL A  43       9.078  14.068 -22.722  1.00  0.84           H  
ATOM    542  HB  VAL A  43       8.872  12.554 -25.336  1.00  0.84           H  
ATOM    543 1HG1 VAL A  43       6.756  13.771 -25.644  1.00  0.84           H  
ATOM    544 2HG1 VAL A  43       6.688  12.687 -24.238  1.00  0.84           H  
ATOM    545 3HG1 VAL A  43       6.900  14.437 -24.001  1.00  0.84           H  
ATOM    546 1HG2 VAL A  43       8.951  14.841 -26.263  1.00  0.84           H  
ATOM    547 2HG2 VAL A  43       9.093  15.495 -24.619  1.00  0.84           H  
ATOM    548 3HG2 VAL A  43      10.401  14.500 -25.290  1.00  0.84           H  
ATOM    549  N   ARG A  44       8.693  10.806 -22.867  1.00  0.78           N  
ATOM    550  CA  ARG A  44       7.978   9.668 -22.302  1.00  0.78           C  
ATOM    551  C   ARG A  44       7.977   9.675 -20.767  1.00  0.78           C  
ATOM    552  O   ARG A  44       7.086   9.096 -20.138  1.00  0.78           O  
ATOM    553  CB  ARG A  44       8.582   8.368 -22.800  1.00  0.78           C  
ATOM    554  CG  ARG A  44       8.370   8.123 -24.274  1.00  0.78           C  
ATOM    555  CD  ARG A  44       8.873   6.794 -24.716  1.00  0.78           C  
ATOM    556  NE  ARG A  44      10.335   6.648 -24.659  1.00  0.78           N  
ATOM    557  CZ  ARG A  44      10.981   5.513 -24.972  1.00  0.78           C  
ATOM    558  NH1 ARG A  44      10.311   4.451 -25.369  1.00  0.78           N  
ATOM    559  NH2 ARG A  44      12.290   5.483 -24.881  1.00  0.78           N  
ATOM    560  H   ARG A  44       9.492  10.634 -23.460  1.00  0.78           H  
ATOM    561  HA  ARG A  44       6.950   9.712 -22.647  1.00  0.78           H  
ATOM    562 1HB  ARG A  44       9.657   8.364 -22.608  1.00  0.78           H  
ATOM    563 2HB  ARG A  44       8.153   7.529 -22.256  1.00  0.78           H  
ATOM    564 1HG  ARG A  44       7.301   8.167 -24.488  1.00  0.78           H  
ATOM    565 2HG  ARG A  44       8.887   8.894 -24.843  1.00  0.78           H  
ATOM    566 1HD  ARG A  44       8.437   6.034 -24.079  1.00  0.78           H  
ATOM    567 2HD  ARG A  44       8.557   6.621 -25.741  1.00  0.78           H  
ATOM    568  HE  ARG A  44      10.933   7.436 -24.354  1.00  0.78           H  
ATOM    569 1HH1 ARG A  44       9.303   4.489 -25.436  1.00  0.78           H  
ATOM    570 2HH1 ARG A  44      10.806   3.608 -25.611  1.00  0.78           H  
ATOM    571 1HH2 ARG A  44      12.781   6.338 -24.568  1.00  0.78           H  
ATOM    572 2HH2 ARG A  44      12.802   4.650 -25.106  1.00  0.78           H  
ATOM    573  N   VAL A  45       8.962  10.339 -20.151  1.00  0.74           N  
ATOM    574  CA  VAL A  45       9.008  10.422 -18.701  1.00  0.74           C  
ATOM    575  C   VAL A  45       7.911  11.389 -18.332  1.00  0.74           C  
ATOM    576  O   VAL A  45       7.138  11.150 -17.405  1.00  0.74           O  
ATOM    577  CB  VAL A  45      10.374  10.916 -18.180  1.00  0.74           C  
ATOM    578  CG1 VAL A  45      10.310  11.074 -16.689  1.00  0.74           C  
ATOM    579  CG2 VAL A  45      11.485   9.938 -18.571  1.00  0.74           C  
ATOM    580  H   VAL A  45       9.664  10.839 -20.684  1.00  0.74           H  
ATOM    581  HA  VAL A  45       8.772   9.466 -18.263  1.00  0.74           H  
ATOM    582  HB  VAL A  45      10.583  11.893 -18.607  1.00  0.74           H  
ATOM    583 1HG1 VAL A  45      11.264  11.436 -16.331  1.00  0.74           H  
ATOM    584 2HG1 VAL A  45       9.525  11.778 -16.429  1.00  0.74           H  
ATOM    585 3HG1 VAL A  45      10.099  10.112 -16.245  1.00  0.74           H  
ATOM    586 1HG2 VAL A  45      12.444  10.303 -18.201  1.00  0.74           H  
ATOM    587 2HG2 VAL A  45      11.293   8.965 -18.141  1.00  0.74           H  
ATOM    588 3HG2 VAL A  45      11.522   9.853 -19.656  1.00  0.74           H  
ATOM    589  N   GLY A  46       7.837  12.487 -19.088  1.00  0.70           N  
ATOM    590  CA  GLY A  46       6.794  13.488 -18.889  1.00  0.70           C  
ATOM    591  C   GLY A  46       5.408  12.899 -19.083  1.00  0.70           C  
ATOM    592  O   GLY A  46       4.482  13.228 -18.344  1.00  0.70           O  
ATOM    593  H   GLY A  46       8.532  12.602 -19.832  1.00  0.70           H  
ATOM    594 1HA  GLY A  46       6.877  13.915 -17.894  1.00  0.70           H  
ATOM    595 2HA  GLY A  46       6.932  14.290 -19.599  1.00  0.70           H  
ATOM    596  N   GLN A  47       5.269  11.970 -20.042  1.00  0.69           N  
ATOM    597  CA  GLN A  47       3.972  11.334 -20.268  1.00  0.69           C  
ATOM    598  C   GLN A  47       3.571  10.550 -19.032  1.00  0.69           C  
ATOM    599  O   GLN A  47       2.433  10.656 -18.568  1.00  0.69           O  
ATOM    600  CB  GLN A  47       4.015  10.364 -21.460  1.00  0.69           C  
ATOM    601  CG  GLN A  47       4.162  11.010 -22.811  1.00  0.69           C  
ATOM    602  CD  GLN A  47       4.359  10.035 -23.952  1.00  0.69           C  
ATOM    603  OE1 GLN A  47       4.769   8.884 -23.766  1.00  0.69           O  
ATOM    604  NE2 GLN A  47       4.062  10.502 -25.160  1.00  0.69           N  
ATOM    605  H   GLN A  47       6.069  11.769 -20.640  1.00  0.69           H  
ATOM    606  HA  GLN A  47       3.223  12.104 -20.447  1.00  0.69           H  
ATOM    607 1HB  GLN A  47       4.844   9.680 -21.327  1.00  0.69           H  
ATOM    608 2HB  GLN A  47       3.106   9.767 -21.469  1.00  0.69           H  
ATOM    609 1HG  GLN A  47       3.248  11.548 -23.019  1.00  0.69           H  
ATOM    610 2HG  GLN A  47       5.010  11.688 -22.782  1.00  0.69           H  
ATOM    611 1HE2 GLN A  47       4.165   9.917 -25.966  1.00  0.69           H  
ATOM    612 2HE2 GLN A  47       3.733  11.444 -25.264  1.00  0.69           H  
ATOM    613  N   VAL A  48       4.530   9.830 -18.441  1.00  0.69           N  
ATOM    614  CA  VAL A  48       4.249   9.074 -17.229  1.00  0.69           C  
ATOM    615  C   VAL A  48       3.915   9.996 -16.070  1.00  0.69           C  
ATOM    616  O   VAL A  48       2.959   9.743 -15.332  1.00  0.69           O  
ATOM    617  CB  VAL A  48       5.401   8.147 -16.860  1.00  0.69           C  
ATOM    618  CG1 VAL A  48       5.158   7.550 -15.519  1.00  0.69           C  
ATOM    619  CG2 VAL A  48       5.474   7.042 -17.873  1.00  0.69           C  
ATOM    620  H   VAL A  48       5.457   9.768 -18.868  1.00  0.69           H  
ATOM    621  HA  VAL A  48       3.381   8.442 -17.422  1.00  0.69           H  
ATOM    622  HB  VAL A  48       6.341   8.704 -16.827  1.00  0.69           H  
ATOM    623 1HG1 VAL A  48       5.978   6.883 -15.290  1.00  0.69           H  
ATOM    624 2HG1 VAL A  48       5.100   8.341 -14.774  1.00  0.69           H  
ATOM    625 3HG1 VAL A  48       4.222   6.986 -15.536  1.00  0.69           H  
ATOM    626 1HG2 VAL A  48       6.264   6.373 -17.592  1.00  0.69           H  
ATOM    627 2HG2 VAL A  48       4.528   6.496 -17.884  1.00  0.69           H  
ATOM    628 3HG2 VAL A  48       5.662   7.458 -18.856  1.00  0.69           H  
ATOM    629  N   VAL A  49       4.666  11.090 -15.927  1.00  0.70           N  
ATOM    630  CA  VAL A  49       4.364  12.034 -14.863  1.00  0.70           C  
ATOM    631  C   VAL A  49       2.952  12.563 -15.016  1.00  0.70           C  
ATOM    632  O   VAL A  49       2.158  12.485 -14.075  1.00  0.70           O  
ATOM    633  CB  VAL A  49       5.355  13.218 -14.893  1.00  0.70           C  
ATOM    634  CG1 VAL A  49       4.891  14.332 -13.979  1.00  0.70           C  
ATOM    635  CG2 VAL A  49       6.737  12.738 -14.451  1.00  0.70           C  
ATOM    636  H   VAL A  49       5.455  11.247 -16.554  1.00  0.70           H  
ATOM    637  HA  VAL A  49       4.452  11.521 -13.906  1.00  0.70           H  
ATOM    638  HB  VAL A  49       5.405  13.613 -15.904  1.00  0.70           H  
ATOM    639 1HG1 VAL A  49       5.589  15.148 -14.029  1.00  0.70           H  
ATOM    640 2HG1 VAL A  49       3.922  14.670 -14.313  1.00  0.70           H  
ATOM    641 3HG1 VAL A  49       4.822  13.983 -12.971  1.00  0.70           H  
ATOM    642 1HG2 VAL A  49       7.432  13.563 -14.484  1.00  0.70           H  
ATOM    643 2HG2 VAL A  49       6.682  12.349 -13.434  1.00  0.70           H  
ATOM    644 3HG2 VAL A  49       7.079  11.955 -15.115  1.00  0.70           H  
ATOM    645  N   CYS A  50       2.593  12.999 -16.213  1.00  0.72           N  
ATOM    646  CA  CYS A  50       1.252  13.524 -16.415  1.00  0.72           C  
ATOM    647  C   CYS A  50       0.191  12.483 -16.132  1.00  0.72           C  
ATOM    648  O   CYS A  50      -0.809  12.782 -15.476  1.00  0.72           O  
ATOM    649  CB  CYS A  50       1.105  14.055 -17.825  1.00  0.72           C  
ATOM    650  SG  CYS A  50       2.005  15.572 -18.096  1.00  0.72           S  
ATOM    651  H   CYS A  50       3.258  13.012 -16.980  1.00  0.72           H  
ATOM    652  HA  CYS A  50       1.106  14.347 -15.726  1.00  0.72           H  
ATOM    653 1HB  CYS A  50       1.484  13.312 -18.530  1.00  0.72           H  
ATOM    654 2HB  CYS A  50       0.065  14.221 -18.060  1.00  0.72           H  
ATOM    655  N   ARG A  51       0.410  11.240 -16.541  1.00  0.75           N  
ATOM    656  CA  ARG A  51      -0.598  10.243 -16.244  1.00  0.75           C  
ATOM    657  C   ARG A  51      -0.731  10.024 -14.738  1.00  0.75           C  
ATOM    658  O   ARG A  51      -1.847   9.928 -14.218  1.00  0.75           O  
ATOM    659  CB  ARG A  51      -0.281   8.932 -16.925  1.00  0.75           C  
ATOM    660  CG  ARG A  51      -0.445   8.941 -18.430  1.00  0.75           C  
ATOM    661  CD  ARG A  51      -0.142   7.619 -18.984  1.00  0.75           C  
ATOM    662  NE  ARG A  51      -1.140   6.656 -18.569  1.00  0.75           N  
ATOM    663  CZ  ARG A  51      -0.964   5.333 -18.578  1.00  0.75           C  
ATOM    664  NH1 ARG A  51       0.157   4.832 -18.977  1.00  0.75           N  
ATOM    665  NH2 ARG A  51      -1.931   4.527 -18.177  1.00  0.75           N  
ATOM    666  H   ARG A  51       1.239  10.999 -17.085  1.00  0.75           H  
ATOM    667  HA  ARG A  51      -1.553  10.599 -16.628  1.00  0.75           H  
ATOM    668 1HB  ARG A  51       0.758   8.663 -16.715  1.00  0.75           H  
ATOM    669 2HB  ARG A  51      -0.912   8.145 -16.519  1.00  0.75           H  
ATOM    670 1HG  ARG A  51      -1.474   9.201 -18.680  1.00  0.75           H  
ATOM    671 2HG  ARG A  51       0.225   9.666 -18.871  1.00  0.75           H  
ATOM    672 1HD  ARG A  51      -0.131   7.660 -20.072  1.00  0.75           H  
ATOM    673 2HD  ARG A  51       0.837   7.278 -18.623  1.00  0.75           H  
ATOM    674  HE  ARG A  51      -2.029   7.011 -18.248  1.00  0.75           H  
ATOM    675 1HH1 ARG A  51       0.946   5.427 -19.298  1.00  0.75           H  
ATOM    676 2HH1 ARG A  51       0.292   3.823 -18.960  1.00  0.75           H  
ATOM    677 1HH2 ARG A  51      -2.810   4.908 -17.865  1.00  0.75           H  
ATOM    678 2HH2 ARG A  51      -1.784   3.527 -18.188  1.00  0.75           H  
ATOM    679  N   SER A  52       0.396  10.020 -14.009  1.00  0.78           N  
ATOM    680  CA  SER A  52       0.359   9.784 -12.566  1.00  0.78           C  
ATOM    681  C   SER A  52      -0.310  10.950 -11.824  1.00  0.78           C  
ATOM    682  O   SER A  52      -0.827  10.784 -10.716  1.00  0.78           O  
ATOM    683  CB  SER A  52       1.765   9.579 -12.035  1.00  0.78           C  
ATOM    684  OG  SER A  52       2.487  10.780 -11.998  1.00  0.78           O  
ATOM    685  H   SER A  52       1.300  10.126 -14.472  1.00  0.78           H  
ATOM    686  HA  SER A  52      -0.219   8.878 -12.383  1.00  0.78           H  
ATOM    687 1HB  SER A  52       1.732   9.135 -11.043  1.00  0.78           H  
ATOM    688 2HB  SER A  52       2.279   8.876 -12.692  1.00  0.78           H  
ATOM    689  HG  SER A  52       2.240  11.279 -12.804  1.00  0.78           H  
ATOM    690  N   LEU A  53      -0.346  12.111 -12.478  1.00  0.81           N  
ATOM    691  CA  LEU A  53      -0.979  13.327 -11.989  1.00  0.81           C  
ATOM    692  C   LEU A  53      -2.455  13.434 -12.390  1.00  0.81           C  
ATOM    693  O   LEU A  53      -3.124  14.401 -12.022  1.00  0.81           O  
ATOM    694  CB  LEU A  53      -0.253  14.540 -12.555  1.00  0.81           C  
ATOM    695  CG  LEU A  53       1.177  14.781 -12.146  1.00  0.81           C  
ATOM    696  CD1 LEU A  53       1.720  15.878 -12.983  1.00  0.81           C  
ATOM    697  CD2 LEU A  53       1.226  15.178 -10.742  1.00  0.81           C  
ATOM    698  H   LEU A  53       0.150  12.165 -13.368  1.00  0.81           H  
ATOM    699  HA  LEU A  53      -0.910  13.335 -10.902  1.00  0.81           H  
ATOM    700 1HB  LEU A  53      -0.234  14.428 -13.618  1.00  0.81           H  
ATOM    701 2HB  LEU A  53      -0.821  15.421 -12.300  1.00  0.81           H  
ATOM    702  HG  LEU A  53       1.766  13.896 -12.278  1.00  0.81           H  
ATOM    703 1HD1 LEU A  53       2.745  16.063 -12.690  1.00  0.81           H  
ATOM    704 2HD1 LEU A  53       1.691  15.598 -14.019  1.00  0.81           H  
ATOM    705 3HD1 LEU A  53       1.119  16.770 -12.838  1.00  0.81           H  
ATOM    706 1HD2 LEU A  53       2.251  15.369 -10.466  1.00  0.81           H  
ATOM    707 2HD2 LEU A  53       0.638  16.081 -10.595  1.00  0.81           H  
ATOM    708 3HD2 LEU A  53       0.821  14.372 -10.127  1.00  0.81           H  
ATOM    709  N   GLY A  54      -2.966  12.461 -13.154  1.00  0.83           N  
ATOM    710  CA  GLY A  54      -4.349  12.503 -13.618  1.00  0.83           C  
ATOM    711  C   GLY A  54      -4.582  13.208 -14.968  1.00  0.83           C  
ATOM    712  O   GLY A  54      -5.729  13.521 -15.298  1.00  0.83           O  
ATOM    713  H   GLY A  54      -2.397  11.662 -13.429  1.00  0.83           H  
ATOM    714 1HA  GLY A  54      -4.711  11.478 -13.692  1.00  0.83           H  
ATOM    715 2HA  GLY A  54      -4.957  12.987 -12.857  1.00  0.83           H  
ATOM    716  N   TYR A  55      -3.530  13.458 -15.754  1.00  0.84           N  
ATOM    717  CA  TYR A  55      -3.722  14.128 -17.037  1.00  0.84           C  
ATOM    718  C   TYR A  55      -3.518  13.146 -18.206  1.00  0.84           C  
ATOM    719  O   TYR A  55      -2.661  12.262 -18.149  1.00  0.84           O  
ATOM    720  CB  TYR A  55      -2.732  15.276 -17.211  1.00  0.84           C  
ATOM    721  CG  TYR A  55      -2.839  16.354 -16.220  1.00  0.84           C  
ATOM    722  CD1 TYR A  55      -1.961  16.346 -15.172  1.00  0.84           C  
ATOM    723  CD2 TYR A  55      -3.795  17.330 -16.324  1.00  0.84           C  
ATOM    724  CE1 TYR A  55      -2.017  17.317 -14.215  1.00  0.84           C  
ATOM    725  CE2 TYR A  55      -3.867  18.307 -15.358  1.00  0.84           C  
ATOM    726  CZ  TYR A  55      -2.973  18.293 -14.304  1.00  0.84           C  
ATOM    727  OH  TYR A  55      -3.044  19.241 -13.334  1.00  0.84           O  
ATOM    728  H   TYR A  55      -2.593  13.183 -15.466  1.00  0.84           H  
ATOM    729  HA  TYR A  55      -4.727  14.532 -17.046  1.00  0.84           H  
ATOM    730 1HB  TYR A  55      -1.747  14.880 -17.125  1.00  0.84           H  
ATOM    731 2HB  TYR A  55      -2.821  15.712 -18.209  1.00  0.84           H  
ATOM    732  HD1 TYR A  55      -1.219  15.564 -15.125  1.00  0.84           H  
ATOM    733  HD2 TYR A  55      -4.490  17.329 -17.162  1.00  0.84           H  
ATOM    734  HE1 TYR A  55      -1.318  17.317 -13.385  1.00  0.84           H  
ATOM    735  HE2 TYR A  55      -4.628  19.087 -15.426  1.00  0.84           H  
ATOM    736  HH  TYR A  55      -2.146  19.412 -12.973  1.00  0.84           H  
ATOM    737  N   PRO A  56      -4.230  13.315 -19.326  1.00  0.84           N  
ATOM    738  CA  PRO A  56      -4.115  12.518 -20.528  1.00  0.84           C  
ATOM    739  C   PRO A  56      -2.892  12.886 -21.368  1.00  0.84           C  
ATOM    740  O   PRO A  56      -3.002  13.502 -22.432  1.00  0.84           O  
ATOM    741  CB  PRO A  56      -5.445  12.801 -21.229  1.00  0.84           C  
ATOM    742  CG  PRO A  56      -5.806  14.189 -20.820  1.00  0.84           C  
ATOM    743  CD  PRO A  56      -5.284  14.324 -19.388  1.00  0.84           C  
ATOM    744  HA  PRO A  56      -4.061  11.459 -20.239  1.00  0.84           H  
ATOM    745 1HB  PRO A  56      -5.319  12.701 -22.316  1.00  0.84           H  
ATOM    746 2HB  PRO A  56      -6.194  12.055 -20.925  1.00  0.84           H  
ATOM    747 1HG  PRO A  56      -5.388  14.916 -21.513  1.00  0.84           H  
ATOM    748 2HG  PRO A  56      -6.898  14.314 -20.873  1.00  0.84           H  
ATOM    749 1HD  PRO A  56      -4.867  15.331 -19.241  1.00  0.84           H  
ATOM    750 2HD  PRO A  56      -6.092  14.083 -18.685  1.00  0.84           H  
ATOM    751  N   GLY A  57      -1.723  12.548 -20.832  1.00  0.83           N  
ATOM    752  CA  GLY A  57      -0.429  12.785 -21.474  1.00  0.83           C  
ATOM    753  C   GLY A  57       0.140  14.179 -21.256  1.00  0.83           C  
ATOM    754  O   GLY A  57      -0.396  14.971 -20.468  1.00  0.83           O  
ATOM    755  H   GLY A  57      -1.754  12.092 -19.919  1.00  0.83           H  
ATOM    756 1HA  GLY A  57       0.287  12.052 -21.098  1.00  0.83           H  
ATOM    757 2HA  GLY A  57      -0.525  12.603 -22.543  1.00  0.83           H  
ATOM    758  N   VAL A  58       1.232  14.460 -21.980  1.00  0.82           N  
ATOM    759  CA  VAL A  58       2.027  15.668 -21.793  1.00  0.82           C  
ATOM    760  C   VAL A  58       2.141  16.434 -23.100  1.00  0.82           C  
ATOM    761  O   VAL A  58       2.203  15.826 -24.169  1.00  0.82           O  
ATOM    762  CB  VAL A  58       3.450  15.271 -21.311  1.00  0.82           C  
ATOM    763  CG1 VAL A  58       4.154  14.535 -22.387  1.00  0.82           C  
ATOM    764  CG2 VAL A  58       4.239  16.441 -20.872  1.00  0.82           C  
ATOM    765  H   VAL A  58       1.556  13.772 -22.644  1.00  0.82           H  
ATOM    766  HA  VAL A  58       1.551  16.289 -21.060  1.00  0.82           H  
ATOM    767  HB  VAL A  58       3.344  14.587 -20.479  1.00  0.82           H  
ATOM    768 1HG1 VAL A  58       5.136  14.208 -22.035  1.00  0.82           H  
ATOM    769 2HG1 VAL A  58       3.563  13.698 -22.659  1.00  0.82           H  
ATOM    770 3HG1 VAL A  58       4.278  15.191 -23.251  1.00  0.82           H  
ATOM    771 1HG2 VAL A  58       5.204  16.106 -20.523  1.00  0.82           H  
ATOM    772 2HG2 VAL A  58       4.373  17.105 -21.681  1.00  0.82           H  
ATOM    773 3HG2 VAL A  58       3.723  16.945 -20.075  1.00  0.82           H  
ATOM    774  N   GLN A  59       2.134  17.765 -23.016  1.00  0.80           N  
ATOM    775  CA  GLN A  59       2.273  18.608 -24.198  1.00  0.80           C  
ATOM    776  C   GLN A  59       3.743  18.885 -24.453  1.00  0.80           C  
ATOM    777  O   GLN A  59       4.204  18.932 -25.595  1.00  0.80           O  
ATOM    778  CB  GLN A  59       1.617  19.974 -23.995  1.00  0.80           C  
ATOM    779  CG  GLN A  59       0.146  19.984 -23.765  1.00  0.80           C  
ATOM    780  CD  GLN A  59      -0.392  21.408 -23.621  1.00  0.80           C  
ATOM    781  OE1 GLN A  59      -0.344  22.177 -24.589  1.00  0.80           O  
ATOM    782  NE2 GLN A  59      -0.896  21.776 -22.444  1.00  0.80           N  
ATOM    783  H   GLN A  59       2.080  18.200 -22.101  1.00  0.80           H  
ATOM    784  HA  GLN A  59       1.849  18.099 -25.060  1.00  0.80           H  
ATOM    785 1HB  GLN A  59       2.087  20.457 -23.151  1.00  0.80           H  
ATOM    786 2HB  GLN A  59       1.817  20.594 -24.866  1.00  0.80           H  
ATOM    787 1HG  GLN A  59      -0.346  19.512 -24.610  1.00  0.80           H  
ATOM    788 2HG  GLN A  59      -0.055  19.444 -22.846  1.00  0.80           H  
ATOM    789 1HE2 GLN A  59      -1.251  22.702 -22.317  1.00  0.80           H  
ATOM    790 2HE2 GLN A  59      -0.918  21.129 -21.653  1.00  0.80           H  
ATOM    791  N   ALA A  60       4.475  19.086 -23.366  1.00  0.80           N  
ATOM    792  CA  ALA A  60       5.889  19.405 -23.435  1.00  0.80           C  
ATOM    793  C   ALA A  60       6.584  19.087 -22.139  1.00  0.80           C  
ATOM    794  O   ALA A  60       5.973  19.095 -21.070  1.00  0.80           O  
ATOM    795  CB  ALA A  60       6.100  20.873 -23.746  1.00  0.80           C  
ATOM    796  H   ALA A  60       4.016  19.036 -22.458  1.00  0.80           H  
ATOM    797  HA  ALA A  60       6.337  18.795 -24.220  1.00  0.80           H  
ATOM    798 1HB  ALA A  60       7.171  21.079 -23.805  1.00  0.80           H  
ATOM    799 2HB  ALA A  60       5.629  21.117 -24.697  1.00  0.80           H  
ATOM    800 3HB  ALA A  60       5.664  21.480 -22.958  1.00  0.80           H  
ATOM    801  N   VAL A  61       7.883  18.888 -22.226  1.00  0.80           N  
ATOM    802  CA  VAL A  61       8.676  18.707 -21.033  1.00  0.80           C  
ATOM    803  C   VAL A  61       9.753  19.758 -21.007  1.00  0.80           C  
ATOM    804  O   VAL A  61      10.118  20.304 -22.051  1.00  0.80           O  
ATOM    805  CB  VAL A  61       9.284  17.315 -20.993  1.00  0.80           C  
ATOM    806  CG1 VAL A  61       8.173  16.278 -20.984  1.00  0.80           C  
ATOM    807  CG2 VAL A  61      10.207  17.114 -22.192  1.00  0.80           C  
ATOM    808  H   VAL A  61       8.331  18.876 -23.132  1.00  0.80           H  
ATOM    809  HA  VAL A  61       8.048  18.838 -20.152  1.00  0.80           H  
ATOM    810  HB  VAL A  61       9.837  17.224 -20.070  1.00  0.80           H  
ATOM    811 1HG1 VAL A  61       8.594  15.286 -20.916  1.00  0.80           H  
ATOM    812 2HG1 VAL A  61       7.540  16.466 -20.120  1.00  0.80           H  
ATOM    813 3HG1 VAL A  61       7.581  16.351 -21.894  1.00  0.80           H  
ATOM    814 1HG2 VAL A  61      10.655  16.121 -22.169  1.00  0.80           H  
ATOM    815 2HG2 VAL A  61       9.633  17.226 -23.108  1.00  0.80           H  
ATOM    816 3HG2 VAL A  61      10.997  17.866 -22.164  1.00  0.80           H  
ATOM    817  N   HIS A  62      10.284  20.021 -19.825  1.00  0.80           N  
ATOM    818  CA  HIS A  62      11.269  21.068 -19.678  1.00  0.80           C  
ATOM    819  C   HIS A  62      12.502  20.608 -18.923  1.00  0.80           C  
ATOM    820  O   HIS A  62      12.435  19.833 -17.965  1.00  0.80           O  
ATOM    821  CB  HIS A  62      10.633  22.215 -18.919  1.00  0.80           C  
ATOM    822  CG  HIS A  62       9.391  22.715 -19.556  1.00  0.80           C  
ATOM    823  ND1 HIS A  62       9.379  23.692 -20.523  1.00  0.80           N  
ATOM    824  CD2 HIS A  62       8.106  22.342 -19.376  1.00  0.80           C  
ATOM    825  CE1 HIS A  62       8.129  23.906 -20.901  1.00  0.80           C  
ATOM    826  NE2 HIS A  62       7.344  23.093 -20.214  1.00  0.80           N  
ATOM    827  H   HIS A  62       9.955  19.525 -19.001  1.00  0.80           H  
ATOM    828  HA  HIS A  62      11.587  21.420 -20.657  1.00  0.80           H  
ATOM    829 1HB  HIS A  62      10.409  21.911 -17.899  1.00  0.80           H  
ATOM    830 2HB  HIS A  62      11.334  23.028 -18.876  1.00  0.80           H  
ATOM    831  HD2 HIS A  62       7.740  21.579 -18.689  1.00  0.80           H  
ATOM    832  HE1 HIS A  62       7.803  24.626 -21.650  1.00  0.80           H  
ATOM    833  HE2 HIS A  62       6.332  23.009 -20.268  1.00  0.80           H  
ATOM    834  N   LYS A  63      13.640  21.140 -19.324  1.00  0.81           N  
ATOM    835  CA  LYS A  63      14.901  20.800 -18.688  1.00  0.81           C  
ATOM    836  C   LYS A  63      15.534  22.001 -17.989  1.00  0.81           C  
ATOM    837  O   LYS A  63      15.106  23.144 -18.183  1.00  0.81           O  
ATOM    838  CB  LYS A  63      15.833  20.175 -19.726  1.00  0.81           C  
ATOM    839  CG  LYS A  63      15.276  18.855 -20.296  1.00  0.81           C  
ATOM    840  CD  LYS A  63      16.268  18.143 -21.187  1.00  0.81           C  
ATOM    841  CE  LYS A  63      15.686  16.820 -21.687  1.00  0.81           C  
ATOM    842  NZ  LYS A  63      16.637  16.078 -22.556  1.00  0.81           N  
ATOM    843  H   LYS A  63      13.637  21.779 -20.108  1.00  0.81           H  
ATOM    844  HA  LYS A  63      14.717  20.048 -17.918  1.00  0.81           H  
ATOM    845 1HB  LYS A  63      15.996  20.872 -20.546  1.00  0.81           H  
ATOM    846 2HB  LYS A  63      16.804  19.964 -19.271  1.00  0.81           H  
ATOM    847 1HG  LYS A  63      14.974  18.196 -19.489  1.00  0.81           H  
ATOM    848 2HG  LYS A  63      14.391  19.076 -20.890  1.00  0.81           H  
ATOM    849 1HD  LYS A  63      16.523  18.773 -22.039  1.00  0.81           H  
ATOM    850 2HD  LYS A  63      17.176  17.935 -20.617  1.00  0.81           H  
ATOM    851 1HE  LYS A  63      15.440  16.199 -20.828  1.00  0.81           H  
ATOM    852 2HE  LYS A  63      14.775  17.018 -22.250  1.00  0.81           H  
ATOM    853 1HZ  LYS A  63      16.200  15.204 -22.850  1.00  0.81           H  
ATOM    854 2HZ  LYS A  63      16.868  16.631 -23.365  1.00  0.81           H  
ATOM    855 3HZ  LYS A  63      17.478  15.872 -22.033  1.00  0.81           H  
ATOM    856  N   ALA A  64      16.538  21.721 -17.161  1.00  0.81           N  
ATOM    857  CA  ALA A  64      17.337  22.708 -16.427  1.00  0.81           C  
ATOM    858  C   ALA A  64      16.569  23.668 -15.508  1.00  0.81           C  
ATOM    859  O   ALA A  64      16.788  24.880 -15.562  1.00  0.81           O  
ATOM    860  CB  ALA A  64      18.132  23.536 -17.411  1.00  0.81           C  
ATOM    861  H   ALA A  64      16.824  20.744 -17.057  1.00  0.81           H  
ATOM    862  HA  ALA A  64      18.031  22.144 -15.806  1.00  0.81           H  
ATOM    863 1HB  ALA A  64      18.779  24.216 -16.858  1.00  0.81           H  
ATOM    864 2HB  ALA A  64      18.739  22.877 -18.029  1.00  0.81           H  
ATOM    865 3HB  ALA A  64      17.460  24.110 -18.042  1.00  0.81           H  
ATOM    866  N   ALA A  65      15.680  23.141 -14.662  1.00  0.81           N  
ATOM    867  CA  ALA A  65      14.941  23.933 -13.684  1.00  0.81           C  
ATOM    868  C   ALA A  65      14.203  25.134 -14.285  1.00  0.81           C  
ATOM    869  O   ALA A  65      14.239  26.238 -13.739  1.00  0.81           O  
ATOM    870  CB  ALA A  65      15.894  24.397 -12.601  1.00  0.81           C  
ATOM    871  H   ALA A  65      15.522  22.137 -14.647  1.00  0.81           H  
ATOM    872  HA  ALA A  65      14.195  23.279 -13.230  1.00  0.81           H  
ATOM    873 1HB  ALA A  65      15.343  24.934 -11.850  1.00  0.81           H  
ATOM    874 2HB  ALA A  65      16.372  23.525 -12.149  1.00  0.81           H  
ATOM    875 3HB  ALA A  65      16.655  25.045 -13.024  1.00  0.81           H  
ATOM    876  N   HIS A  66      13.464  24.896 -15.367  1.00  0.80           N  
ATOM    877  CA  HIS A  66      12.668  25.914 -16.061  1.00  0.80           C  
ATOM    878  C   HIS A  66      11.734  26.672 -15.113  1.00  0.80           C  
ATOM    879  O   HIS A  66      11.533  27.878 -15.251  1.00  0.80           O  
ATOM    880  CB  HIS A  66      11.837  25.260 -17.166  1.00  0.80           C  
ATOM    881  CG  HIS A  66      11.051  26.213 -18.025  1.00  0.80           C  
ATOM    882  ND1 HIS A  66      11.650  27.021 -18.972  1.00  0.80           N  
ATOM    883  CD2 HIS A  66       9.727  26.480 -18.088  1.00  0.80           C  
ATOM    884  CE1 HIS A  66      10.724  27.745 -19.580  1.00  0.80           C  
ATOM    885  NE2 HIS A  66       9.550  27.440 -19.064  1.00  0.80           N  
ATOM    886  H   HIS A  66      13.496  23.964 -15.756  1.00  0.80           H  
ATOM    887  HA  HIS A  66      13.337  26.640 -16.521  1.00  0.80           H  
ATOM    888 1HB  HIS A  66      12.511  24.698 -17.814  1.00  0.80           H  
ATOM    889 2HB  HIS A  66      11.138  24.549 -16.724  1.00  0.80           H  
ATOM    890  HD1 HIS A  66      12.626  27.055 -19.183  1.00  0.80           H  
ATOM    891  HD2 HIS A  66       8.875  26.094 -17.546  1.00  0.80           H  
ATOM    892  HE1 HIS A  66      10.999  28.449 -20.365  1.00  0.80           H  
ATOM    893  N   PHE A  67      11.148  25.949 -14.164  1.00  0.78           N  
ATOM    894  CA  PHE A  67      10.182  26.501 -13.221  1.00  0.78           C  
ATOM    895  C   PHE A  67      10.833  26.813 -11.868  1.00  0.78           C  
ATOM    896  O   PHE A  67      10.148  26.988 -10.858  1.00  0.78           O  
ATOM    897  CB  PHE A  67       9.059  25.494 -13.005  1.00  0.78           C  
ATOM    898  CG  PHE A  67       8.243  25.190 -14.227  1.00  0.78           C  
ATOM    899  CD1 PHE A  67       8.468  24.017 -14.924  1.00  0.78           C  
ATOM    900  CD2 PHE A  67       7.231  26.035 -14.660  1.00  0.78           C  
ATOM    901  CE1 PHE A  67       7.714  23.683 -16.027  1.00  0.78           C  
ATOM    902  CE2 PHE A  67       6.467  25.704 -15.771  1.00  0.78           C  
ATOM    903  CZ  PHE A  67       6.713  24.521 -16.455  1.00  0.78           C  
ATOM    904  H   PHE A  67      11.381  24.971 -14.099  1.00  0.78           H  
ATOM    905  HA  PHE A  67       9.773  27.424 -13.634  1.00  0.78           H  
ATOM    906 1HB  PHE A  67       9.483  24.560 -12.643  1.00  0.78           H  
ATOM    907 2HB  PHE A  67       8.386  25.861 -12.231  1.00  0.78           H  
ATOM    908  HD1 PHE A  67       9.252  23.352 -14.578  1.00  0.78           H  
ATOM    909  HD2 PHE A  67       7.033  26.961 -14.108  1.00  0.78           H  
ATOM    910  HE1 PHE A  67       7.906  22.754 -16.551  1.00  0.78           H  
ATOM    911  HE2 PHE A  67       5.670  26.370 -16.104  1.00  0.78           H  
ATOM    912  HZ  PHE A  67       6.111  24.254 -17.325  1.00  0.78           H  
ATOM    913  N   GLY A  68      12.159  26.877 -11.840  1.00  0.77           N  
ATOM    914  CA  GLY A  68      12.877  27.150 -10.611  1.00  0.77           C  
ATOM    915  C   GLY A  68      13.375  25.849 -10.018  1.00  0.77           C  
ATOM    916  O   GLY A  68      12.856  24.775 -10.333  1.00  0.77           O  
ATOM    917  H   GLY A  68      12.707  26.733 -12.687  1.00  0.77           H  
ATOM    918 1HA  GLY A  68      13.722  27.806 -10.823  1.00  0.77           H  
ATOM    919 2HA  GLY A  68      12.230  27.664  -9.903  1.00  0.77           H  
ATOM    920  N   GLN A  69      14.384  25.950  -9.165  1.00  0.77           N  
ATOM    921  CA  GLN A  69      15.033  24.798  -8.534  1.00  0.77           C  
ATOM    922  C   GLN A  69      14.314  24.341  -7.274  1.00  0.77           C  
ATOM    923  O   GLN A  69      13.737  25.171  -6.566  1.00  0.77           O  
ATOM    924  CB  GLN A  69      16.459  25.190  -8.170  1.00  0.77           C  
ATOM    925  CG  GLN A  69      17.294  25.524  -9.364  1.00  0.77           C  
ATOM    926  CD  GLN A  69      18.744  25.850  -9.035  1.00  0.77           C  
ATOM    927  OE1 GLN A  69      19.357  25.262  -8.140  1.00  0.77           O  
ATOM    928  NE2 GLN A  69      19.308  26.798  -9.775  1.00  0.77           N  
ATOM    929  H   GLN A  69      14.735  26.872  -8.953  1.00  0.77           H  
ATOM    930  HA  GLN A  69      15.049  23.965  -9.242  1.00  0.77           H  
ATOM    931 1HB  GLN A  69      16.442  26.055  -7.511  1.00  0.77           H  
ATOM    932 2HB  GLN A  69      16.928  24.386  -7.630  1.00  0.77           H  
ATOM    933 1HG  GLN A  69      17.259  24.671 -10.013  1.00  0.77           H  
ATOM    934 2HG  GLN A  69      16.857  26.385  -9.867  1.00  0.77           H  
ATOM    935 1HE2 GLN A  69      20.260  27.064  -9.612  1.00  0.77           H  
ATOM    936 2HE2 GLN A  69      18.780  27.253 -10.493  1.00  0.77           H  
ATOM    937  N   GLY A  70      14.353  23.038  -6.974  1.00  0.77           N  
ATOM    938  CA  GLY A  70      13.783  22.558  -5.722  1.00  0.77           C  
ATOM    939  C   GLY A  70      14.804  22.648  -4.604  1.00  0.77           C  
ATOM    940  O   GLY A  70      15.903  23.164  -4.807  1.00  0.77           O  
ATOM    941  H   GLY A  70      14.778  22.350  -7.609  1.00  0.77           H  
ATOM    942 1HA  GLY A  70      12.907  23.148  -5.464  1.00  0.77           H  
ATOM    943 2HA  GLY A  70      13.458  21.526  -5.846  1.00  0.77           H  
ATOM    944  N   THR A  71      14.428  22.165  -3.420  1.00  0.79           N  
ATOM    945  CA  THR A  71      15.319  22.202  -2.264  1.00  0.79           C  
ATOM    946  C   THR A  71      15.505  20.839  -1.591  1.00  0.79           C  
ATOM    947  O   THR A  71      16.400  20.672  -0.762  1.00  0.79           O  
ATOM    948  CB  THR A  71      14.804  23.207  -1.222  1.00  0.79           C  
ATOM    949  OG1 THR A  71      13.521  22.780  -0.750  1.00  0.79           O  
ATOM    950  CG2 THR A  71      14.681  24.603  -1.827  1.00  0.79           C  
ATOM    951  H   THR A  71      13.503  21.779  -3.324  1.00  0.79           H  
ATOM    952  HA  THR A  71      16.302  22.533  -2.601  1.00  0.79           H  
ATOM    953  HB  THR A  71      15.500  23.237  -0.384  1.00  0.79           H  
ATOM    954  HG1 THR A  71      13.600  21.891  -0.389  1.00  0.79           H  
ATOM    955 1HG2 THR A  71      14.320  25.296  -1.067  1.00  0.79           H  
ATOM    956 2HG2 THR A  71      15.657  24.932  -2.185  1.00  0.79           H  
ATOM    957 3HG2 THR A  71      13.980  24.589  -2.658  1.00  0.79           H  
ATOM    958  N   GLY A  72      14.630  19.882  -1.900  1.00  0.82           N  
ATOM    959  CA  GLY A  72      14.691  18.585  -1.237  1.00  0.82           C  
ATOM    960  C   GLY A  72      15.691  17.704  -1.974  1.00  0.82           C  
ATOM    961  O   GLY A  72      16.325  18.168  -2.915  1.00  0.82           O  
ATOM    962  H   GLY A  72      13.922  20.050  -2.595  1.00  0.82           H  
ATOM    963 1HA  GLY A  72      14.996  18.732  -0.202  1.00  0.82           H  
ATOM    964 2HA  GLY A  72      13.703  18.122  -1.238  1.00  0.82           H  
ATOM    965  N   PRO A  73      15.882  16.453  -1.565  1.00  0.86           N  
ATOM    966  CA  PRO A  73      16.777  15.493  -2.179  1.00  0.86           C  
ATOM    967  C   PRO A  73      16.381  15.228  -3.617  1.00  0.86           C  
ATOM    968  O   PRO A  73      15.198  15.255  -3.944  1.00  0.86           O  
ATOM    969  CB  PRO A  73      16.565  14.240  -1.330  1.00  0.86           C  
ATOM    970  CG  PRO A  73      16.024  14.747  -0.011  1.00  0.86           C  
ATOM    971  CD  PRO A  73      15.174  15.944  -0.378  1.00  0.86           C  
ATOM    972  HA  PRO A  73      17.814  15.861  -2.114  1.00  0.86           H  
ATOM    973 1HB  PRO A  73      15.863  13.569  -1.849  1.00  0.86           H  
ATOM    974 2HB  PRO A  73      17.512  13.692  -1.223  1.00  0.86           H  
ATOM    975 1HG  PRO A  73      15.452  13.956   0.487  1.00  0.86           H  
ATOM    976 2HG  PRO A  73      16.856  15.007   0.662  1.00  0.86           H  
ATOM    977 1HD  PRO A  73      14.148  15.639  -0.641  1.00  0.86           H  
ATOM    978 2HD  PRO A  73      15.195  16.653   0.455  1.00  0.86           H  
ATOM    979  N   ILE A  74      17.328  14.905  -4.466  1.00  0.90           N  
ATOM    980  CA  ILE A  74      16.917  14.513  -5.800  1.00  0.90           C  
ATOM    981  C   ILE A  74      16.601  13.031  -5.719  1.00  0.90           C  
ATOM    982  O   ILE A  74      17.472  12.230  -5.403  1.00  0.90           O  
ATOM    983  CB  ILE A  74      18.018  14.797  -6.830  1.00  0.90           C  
ATOM    984  CG1 ILE A  74      18.305  16.320  -6.840  1.00  0.90           C  
ATOM    985  CG2 ILE A  74      17.632  14.280  -8.202  1.00  0.90           C  
ATOM    986  CD1 ILE A  74      19.475  16.735  -7.636  1.00  0.90           C  
ATOM    987  H   ILE A  74      18.300  14.913  -4.198  1.00  0.90           H  
ATOM    988  HA  ILE A  74      16.020  15.056  -6.093  1.00  0.90           H  
ATOM    989  HB  ILE A  74      18.909  14.306  -6.515  1.00  0.90           H  
ATOM    990 1HG1 ILE A  74      17.446  16.838  -7.236  1.00  0.90           H  
ATOM    991 2HG1 ILE A  74      18.467  16.651  -5.814  1.00  0.90           H  
ATOM    992 1HG2 ILE A  74      18.441  14.480  -8.889  1.00  0.90           H  
ATOM    993 2HG2 ILE A  74      17.457  13.208  -8.148  1.00  0.90           H  
ATOM    994 3HG2 ILE A  74      16.721  14.779  -8.543  1.00  0.90           H  
ATOM    995 1HD1 ILE A  74      19.574  17.808  -7.563  1.00  0.90           H  
ATOM    996 2HD1 ILE A  74      20.357  16.267  -7.255  1.00  0.90           H  
ATOM    997 3HD1 ILE A  74      19.324  16.454  -8.672  1.00  0.90           H  
ATOM    998  N   TRP A  75      15.337  12.671  -5.907  1.00  0.92           N  
ATOM    999  CA  TRP A  75      14.933  11.279  -5.776  1.00  0.92           C  
ATOM   1000  C   TRP A  75      15.504  10.501  -6.928  1.00  0.92           C  
ATOM   1001  O   TRP A  75      15.973   9.381  -6.777  1.00  0.92           O  
ATOM   1002  CB  TRP A  75      13.412  11.048  -5.753  1.00  0.92           C  
ATOM   1003  CG  TRP A  75      13.099   9.546  -5.567  1.00  0.92           C  
ATOM   1004  CD1 TRP A  75      13.838   8.713  -4.826  1.00  0.92           C  
ATOM   1005  CD2 TRP A  75      12.064   8.714  -6.164  1.00  0.92           C  
ATOM   1006  NE1 TRP A  75      13.353   7.430  -4.899  1.00  0.92           N  
ATOM   1007  CE2 TRP A  75      12.283   7.413  -5.725  1.00  0.92           C  
ATOM   1008  CE3 TRP A  75      11.033   8.950  -7.027  1.00  0.92           C  
ATOM   1009  CZ2 TRP A  75      11.489   6.356  -6.135  1.00  0.92           C  
ATOM   1010  CZ3 TRP A  75      10.249   7.885  -7.446  1.00  0.92           C  
ATOM   1011  CH2 TRP A  75      10.467   6.633  -7.012  1.00  0.92           C  
ATOM   1012  H   TRP A  75      14.669  13.370  -6.210  1.00  0.92           H  
ATOM   1013  HA  TRP A  75      15.340  10.882  -4.852  1.00  0.92           H  
ATOM   1014 1HB  TRP A  75      12.968  11.602  -4.924  1.00  0.92           H  
ATOM   1015 2HB  TRP A  75      12.960  11.412  -6.675  1.00  0.92           H  
ATOM   1016  HD1 TRP A  75      14.682   9.024  -4.272  1.00  0.92           H  
ATOM   1017  HE1 TRP A  75      13.745   6.627  -4.431  1.00  0.92           H  
ATOM   1018  HE3 TRP A  75      10.854   9.949  -7.399  1.00  0.92           H  
ATOM   1019  HZ2 TRP A  75      11.658   5.334  -5.794  1.00  0.92           H  
ATOM   1020  HZ3 TRP A  75       9.456   8.089  -8.145  1.00  0.92           H  
ATOM   1021  HH2 TRP A  75       9.825   5.824  -7.367  1.00  0.92           H  
ATOM   1022  N   LEU A  76      15.326  11.052  -8.118  1.00  0.93           N  
ATOM   1023  CA  LEU A  76      15.702  10.335  -9.318  1.00  0.93           C  
ATOM   1024  C   LEU A  76      16.800  11.020 -10.135  1.00  0.93           C  
ATOM   1025  O   LEU A  76      16.666  12.185 -10.512  1.00  0.93           O  
ATOM   1026  CB  LEU A  76      14.444  10.191 -10.150  1.00  0.93           C  
ATOM   1027  CG  LEU A  76      13.305   9.525  -9.450  1.00  0.93           C  
ATOM   1028  CD1 LEU A  76      12.035   9.549 -10.276  1.00  0.93           C  
ATOM   1029  CD2 LEU A  76      13.692   8.198  -9.189  1.00  0.93           C  
ATOM   1030  H   LEU A  76      14.935  11.996  -8.166  1.00  0.93           H  
ATOM   1031  HA  LEU A  76      16.059   9.345  -9.030  1.00  0.93           H  
ATOM   1032 1HB  LEU A  76      14.120  11.159 -10.440  1.00  0.93           H  
ATOM   1033 2HB  LEU A  76      14.696   9.622 -11.005  1.00  0.93           H  
ATOM   1034  HG  LEU A  76      13.111  10.039  -8.541  1.00  0.93           H  
ATOM   1035 1HD1 LEU A  76      11.232   9.065  -9.763  1.00  0.93           H  
ATOM   1036 2HD1 LEU A  76      11.767  10.573 -10.451  1.00  0.93           H  
ATOM   1037 3HD1 LEU A  76      12.183   9.037 -11.201  1.00  0.93           H  
ATOM   1038 1HD2 LEU A  76      12.918   7.682  -8.674  1.00  0.93           H  
ATOM   1039 2HD2 LEU A  76      13.869   7.740 -10.136  1.00  0.93           H  
ATOM   1040 3HD2 LEU A  76      14.596   8.177  -8.586  1.00  0.93           H  
ATOM   1041  N   ASN A  77      17.875  10.281 -10.439  1.00  0.93           N  
ATOM   1042  CA  ASN A  77      18.985  10.803 -11.257  1.00  0.93           C  
ATOM   1043  C   ASN A  77      18.737  10.515 -12.742  1.00  0.93           C  
ATOM   1044  O   ASN A  77      18.783  11.400 -13.592  1.00  0.93           O  
ATOM   1045  CB  ASN A  77      20.284  10.150 -10.859  1.00  0.93           C  
ATOM   1046  CG  ASN A  77      21.542  10.816 -11.414  1.00  0.93           C  
ATOM   1047  OD1 ASN A  77      21.870  11.916 -11.000  1.00  0.93           O  
ATOM   1048  ND2 ASN A  77      22.222  10.191 -12.323  1.00  0.93           N  
ATOM   1049  H   ASN A  77      17.928   9.338 -10.074  1.00  0.93           H  
ATOM   1050  HA  ASN A  77      19.055  11.881 -11.119  1.00  0.93           H  
ATOM   1051 1HB  ASN A  77      20.351  10.132  -9.770  1.00  0.93           H  
ATOM   1052 2HB  ASN A  77      20.275   9.117 -11.190  1.00  0.93           H  
ATOM   1053 1HD2 ASN A  77      23.035  10.604 -12.736  1.00  0.93           H  
ATOM   1054 2HD2 ASN A  77      21.918   9.303 -12.649  1.00  0.93           H  
ATOM   1055  N   GLU A  78      18.484   9.236 -13.032  1.00  0.90           N  
ATOM   1056  CA  GLU A  78      18.239   8.750 -14.388  1.00  0.90           C  
ATOM   1057  C   GLU A  78      16.945   7.972 -14.387  1.00  0.90           C  
ATOM   1058  O   GLU A  78      16.806   7.016 -13.609  1.00  0.90           O  
ATOM   1059  CB  GLU A  78      19.305   7.768 -14.877  1.00  0.90           C  
ATOM   1060  CG  GLU A  78      20.717   8.241 -14.964  1.00  0.90           C  
ATOM   1061  CD  GLU A  78      21.656   7.128 -15.454  1.00  0.90           C  
ATOM   1062  OE1 GLU A  78      21.179   6.039 -15.653  1.00  0.90           O  
ATOM   1063  OE2 GLU A  78      22.833   7.362 -15.594  1.00  0.90           O  
ATOM   1064  H   GLU A  78      18.452   8.579 -12.273  1.00  0.90           H  
ATOM   1065  HA  GLU A  78      18.150   9.595 -15.073  1.00  0.90           H  
ATOM   1066 1HB  GLU A  78      19.272   6.883 -14.274  1.00  0.90           H  
ATOM   1067 2HB  GLU A  78      19.039   7.469 -15.879  1.00  0.90           H  
ATOM   1068 1HG  GLU A  78      20.789   9.111 -15.614  1.00  0.90           H  
ATOM   1069 2HG  GLU A  78      21.010   8.531 -13.987  1.00  0.90           H  
ATOM   1070  N   VAL A  79      16.003   8.376 -15.235  1.00  0.88           N  
ATOM   1071  CA  VAL A  79      14.722   7.692 -15.322  1.00  0.88           C  
ATOM   1072  C   VAL A  79      14.382   7.346 -16.758  1.00  0.88           C  
ATOM   1073  O   VAL A  79      14.325   8.240 -17.602  1.00  0.88           O  
ATOM   1074  CB  VAL A  79      13.607   8.574 -14.775  1.00  0.88           C  
ATOM   1075  CG1 VAL A  79      12.309   7.838 -14.853  1.00  0.88           C  
ATOM   1076  CG2 VAL A  79      13.935   8.967 -13.417  1.00  0.88           C  
ATOM   1077  H   VAL A  79      16.182   9.169 -15.836  1.00  0.88           H  
ATOM   1078  HA  VAL A  79      14.773   6.777 -14.737  1.00  0.88           H  
ATOM   1079  HB  VAL A  79      13.508   9.465 -15.395  1.00  0.88           H  
ATOM   1080 1HG1 VAL A  79      11.525   8.458 -14.480  1.00  0.88           H  
ATOM   1081 2HG1 VAL A  79      12.109   7.581 -15.883  1.00  0.88           H  
ATOM   1082 3HG1 VAL A  79      12.369   6.930 -14.253  1.00  0.88           H  
ATOM   1083 1HG2 VAL A  79      13.159   9.585 -13.050  1.00  0.88           H  
ATOM   1084 2HG2 VAL A  79      14.033   8.088 -12.799  1.00  0.88           H  
ATOM   1085 3HG2 VAL A  79      14.866   9.526 -13.407  1.00  0.88           H  
ATOM   1086  N   PHE A  80      14.094   6.081 -17.029  1.00  0.85           N  
ATOM   1087  CA  PHE A  80      13.748   5.701 -18.384  1.00  0.85           C  
ATOM   1088  C   PHE A  80      12.339   5.123 -18.406  1.00  0.85           C  
ATOM   1089  O   PHE A  80      12.074   4.045 -17.861  1.00  0.85           O  
ATOM   1090  CB  PHE A  80      14.741   4.673 -18.908  1.00  0.85           C  
ATOM   1091  CG  PHE A  80      16.162   5.134 -18.837  1.00  0.85           C  
ATOM   1092  CD1 PHE A  80      16.877   4.942 -17.655  1.00  0.85           C  
ATOM   1093  CD2 PHE A  80      16.793   5.753 -19.902  1.00  0.85           C  
ATOM   1094  CE1 PHE A  80      18.183   5.347 -17.548  1.00  0.85           C  
ATOM   1095  CE2 PHE A  80      18.110   6.162 -19.792  1.00  0.85           C  
ATOM   1096  CZ  PHE A  80      18.803   5.954 -18.612  1.00  0.85           C  
ATOM   1097  H   PHE A  80      14.160   5.386 -16.290  1.00  0.85           H  
ATOM   1098  HA  PHE A  80      13.772   6.582 -19.025  1.00  0.85           H  
ATOM   1099 1HB  PHE A  80      14.650   3.767 -18.364  1.00  0.85           H  
ATOM   1100 2HB  PHE A  80      14.508   4.451 -19.949  1.00  0.85           H  
ATOM   1101  HD1 PHE A  80      16.385   4.460 -16.804  1.00  0.85           H  
ATOM   1102  HD2 PHE A  80      16.243   5.917 -20.832  1.00  0.85           H  
ATOM   1103  HE1 PHE A  80      18.735   5.187 -16.615  1.00  0.85           H  
ATOM   1104  HE2 PHE A  80      18.601   6.647 -20.637  1.00  0.85           H  
ATOM   1105  HZ  PHE A  80      19.842   6.268 -18.515  1.00  0.85           H  
ATOM   1106  N   CYS A  81      11.428   5.870 -19.005  1.00  0.83           N  
ATOM   1107  CA  CYS A  81      10.020   5.485 -19.039  1.00  0.83           C  
ATOM   1108  C   CYS A  81       9.574   5.109 -20.436  1.00  0.83           C  
ATOM   1109  O   CYS A  81      10.127   5.587 -21.427  1.00  0.83           O  
ATOM   1110  CB  CYS A  81       9.142   6.619 -18.551  1.00  0.83           C  
ATOM   1111  SG  CYS A  81       9.416   7.133 -16.838  1.00  0.83           S  
ATOM   1112  H   CYS A  81      11.711   6.737 -19.436  1.00  0.83           H  
ATOM   1113  HA  CYS A  81       9.882   4.624 -18.384  1.00  0.83           H  
ATOM   1114 1HB  CYS A  81       9.297   7.479 -19.192  1.00  0.83           H  
ATOM   1115 2HB  CYS A  81       8.113   6.327 -18.659  1.00  0.83           H  
ATOM   1116  N   PHE A  82       8.536   4.291 -20.506  1.00  0.83           N  
ATOM   1117  CA  PHE A  82       7.971   3.885 -21.782  1.00  0.83           C  
ATOM   1118  C   PHE A  82       6.603   4.488 -22.124  1.00  0.83           C  
ATOM   1119  O   PHE A  82       5.904   3.968 -22.994  1.00  0.83           O  
ATOM   1120  CB  PHE A  82       7.898   2.370 -21.828  1.00  0.83           C  
ATOM   1121  CG  PHE A  82       9.248   1.745 -21.762  1.00  0.83           C  
ATOM   1122  CD1 PHE A  82       9.701   1.155 -20.601  1.00  0.83           C  
ATOM   1123  CD2 PHE A  82      10.078   1.762 -22.862  1.00  0.83           C  
ATOM   1124  CE1 PHE A  82      10.959   0.594 -20.537  1.00  0.83           C  
ATOM   1125  CE2 PHE A  82      11.337   1.203 -22.808  1.00  0.83           C  
ATOM   1126  CZ  PHE A  82      11.779   0.618 -21.643  1.00  0.83           C  
ATOM   1127  H   PHE A  82       8.154   3.925 -19.630  1.00  0.83           H  
ATOM   1128  HA  PHE A  82       8.668   4.195 -22.559  1.00  0.83           H  
ATOM   1129 1HB  PHE A  82       7.300   1.997 -20.993  1.00  0.83           H  
ATOM   1130 2HB  PHE A  82       7.424   2.070 -22.743  1.00  0.83           H  
ATOM   1131  HD1 PHE A  82       9.057   1.139 -19.725  1.00  0.83           H  
ATOM   1132  HD2 PHE A  82       9.728   2.228 -23.776  1.00  0.83           H  
ATOM   1133  HE1 PHE A  82      11.301   0.136 -19.609  1.00  0.83           H  
ATOM   1134  HE2 PHE A  82      11.984   1.224 -23.684  1.00  0.83           H  
ATOM   1135  HZ  PHE A  82      12.773   0.177 -21.595  1.00  0.83           H  
ATOM   1136  N   GLY A  83       6.165   5.532 -21.412  1.00  0.85           N  
ATOM   1137  CA  GLY A  83       4.875   6.197 -21.713  1.00  0.85           C  
ATOM   1138  C   GLY A  83       3.645   5.432 -21.184  1.00  0.85           C  
ATOM   1139  O   GLY A  83       2.816   5.962 -20.435  1.00  0.85           O  
ATOM   1140  H   GLY A  83       6.754   5.910 -20.682  1.00  0.85           H  
ATOM   1141 1HA  GLY A  83       4.887   7.201 -21.286  1.00  0.85           H  
ATOM   1142 2HA  GLY A  83       4.784   6.328 -22.791  1.00  0.85           H  
ATOM   1143  N   ARG A  84       3.548   4.163 -21.593  1.00  0.88           N  
ATOM   1144  CA  ARG A  84       2.495   3.225 -21.198  1.00  0.88           C  
ATOM   1145  C   ARG A  84       2.446   2.931 -19.695  1.00  0.88           C  
ATOM   1146  O   ARG A  84       1.424   2.469 -19.179  1.00  0.88           O  
ATOM   1147  CB  ARG A  84       2.639   1.907 -21.949  1.00  0.88           C  
ATOM   1148  CG  ARG A  84       3.903   1.093 -21.638  1.00  0.88           C  
ATOM   1149  CD  ARG A  84       3.941  -0.180 -22.435  1.00  0.88           C  
ATOM   1150  NE  ARG A  84       5.140  -0.979 -22.169  1.00  0.88           N  
ATOM   1151  CZ  ARG A  84       6.293  -0.898 -22.869  1.00  0.88           C  
ATOM   1152  NH1 ARG A  84       6.380  -0.096 -23.905  1.00  0.88           N  
ATOM   1153  NH2 ARG A  84       7.331  -1.640 -22.524  1.00  0.88           N  
ATOM   1154  H   ARG A  84       4.269   3.850 -22.235  1.00  0.88           H  
ATOM   1155  HA  ARG A  84       1.540   3.665 -21.485  1.00  0.88           H  
ATOM   1156 1HB  ARG A  84       1.782   1.274 -21.732  1.00  0.88           H  
ATOM   1157 2HB  ARG A  84       2.639   2.104 -23.021  1.00  0.88           H  
ATOM   1158 1HG  ARG A  84       4.783   1.687 -21.885  1.00  0.88           H  
ATOM   1159 2HG  ARG A  84       3.926   0.835 -20.578  1.00  0.88           H  
ATOM   1160 1HD  ARG A  84       3.067  -0.784 -22.191  1.00  0.88           H  
ATOM   1161 2HD  ARG A  84       3.924   0.065 -23.497  1.00  0.88           H  
ATOM   1162  HE  ARG A  84       5.113  -1.615 -21.383  1.00  0.88           H  
ATOM   1163 1HH1 ARG A  84       5.585   0.470 -24.175  1.00  0.88           H  
ATOM   1164 2HH1 ARG A  84       7.234  -0.051 -24.440  1.00  0.88           H  
ATOM   1165 1HH2 ARG A  84       7.266  -2.263 -21.731  1.00  0.88           H  
ATOM   1166 2HH2 ARG A  84       8.190  -1.584 -23.051  1.00  0.88           H  
ATOM   1167  N   GLU A  85       3.529   3.218 -18.997  1.00  0.91           N  
ATOM   1168  CA  GLU A  85       3.644   3.001 -17.561  1.00  0.91           C  
ATOM   1169  C   GLU A  85       2.653   3.893 -16.796  1.00  0.91           C  
ATOM   1170  O   GLU A  85       2.395   5.032 -17.189  1.00  0.91           O  
ATOM   1171  CB  GLU A  85       5.107   3.220 -17.204  1.00  0.91           C  
ATOM   1172  CG  GLU A  85       5.950   2.113 -17.842  1.00  0.91           C  
ATOM   1173  CD  GLU A  85       7.392   2.268 -17.747  1.00  0.91           C  
ATOM   1174  OE1 GLU A  85       8.059   1.294 -17.548  1.00  0.91           O  
ATOM   1175  OE2 GLU A  85       7.857   3.353 -17.948  1.00  0.91           O  
ATOM   1176  H   GLU A  85       4.314   3.610 -19.494  1.00  0.91           H  
ATOM   1177  HA  GLU A  85       3.392   1.962 -17.343  1.00  0.91           H  
ATOM   1178 1HB  GLU A  85       5.447   4.170 -17.582  1.00  0.91           H  
ATOM   1179 2HB  GLU A  85       5.243   3.212 -16.121  1.00  0.91           H  
ATOM   1180 1HG  GLU A  85       5.677   1.170 -17.368  1.00  0.91           H  
ATOM   1181 2HG  GLU A  85       5.675   2.044 -18.896  1.00  0.91           H  
ATOM   1182  N   SER A  86       2.055   3.348 -15.727  1.00  0.95           N  
ATOM   1183  CA  SER A  86       1.031   4.056 -14.948  1.00  0.95           C  
ATOM   1184  C   SER A  86       1.576   4.958 -13.848  1.00  0.95           C  
ATOM   1185  O   SER A  86       0.837   5.729 -13.231  1.00  0.95           O  
ATOM   1186  CB  SER A  86       0.085   3.041 -14.339  1.00  0.95           C  
ATOM   1187  OG  SER A  86       0.730   2.258 -13.367  1.00  0.95           O  
ATOM   1188  H   SER A  86       2.343   2.416 -15.409  1.00  0.95           H  
ATOM   1189  HA  SER A  86       0.464   4.681 -15.638  1.00  0.95           H  
ATOM   1190 1HB  SER A  86      -0.764   3.555 -13.893  1.00  0.95           H  
ATOM   1191 2HB  SER A  86      -0.298   2.396 -15.127  1.00  0.95           H  
ATOM   1192  HG  SER A  86       1.570   1.929 -13.776  1.00  0.95           H  
ATOM   1193  N   SER A  87       2.860   4.833 -13.583  1.00  0.97           N  
ATOM   1194  CA  SER A  87       3.511   5.582 -12.523  1.00  0.97           C  
ATOM   1195  C   SER A  87       4.985   5.702 -12.760  1.00  0.97           C  
ATOM   1196  O   SER A  87       5.625   4.791 -13.274  1.00  0.97           O  
ATOM   1197  CB  SER A  87       3.299   4.947 -11.163  1.00  0.97           C  
ATOM   1198  OG  SER A  87       4.011   5.673 -10.169  1.00  0.97           O  
ATOM   1199  H   SER A  87       3.398   4.178 -14.136  1.00  0.97           H  
ATOM   1200  HA  SER A  87       3.089   6.587 -12.507  1.00  0.97           H  
ATOM   1201 1HB  SER A  87       2.235   4.944 -10.926  1.00  0.97           H  
ATOM   1202 2HB  SER A  87       3.637   3.909 -11.181  1.00  0.97           H  
ATOM   1203  HG  SER A  87       3.646   5.385  -9.321  1.00  0.97           H  
ATOM   1204  N   ILE A  88       5.552   6.799 -12.283  1.00  0.98           N  
ATOM   1205  CA  ILE A  88       6.985   7.030 -12.367  1.00  0.98           C  
ATOM   1206  C   ILE A  88       7.716   5.898 -11.607  1.00  0.98           C  
ATOM   1207  O   ILE A  88       8.849   5.547 -11.922  1.00  0.98           O  
ATOM   1208  CB  ILE A  88       7.313   8.438 -11.817  1.00  0.98           C  
ATOM   1209  CG1 ILE A  88       8.675   8.902 -12.283  1.00  0.98           C  
ATOM   1210  CG2 ILE A  88       7.252   8.455 -10.334  1.00  0.98           C  
ATOM   1211  CD1 ILE A  88       8.697   9.156 -13.767  1.00  0.98           C  
ATOM   1212  H   ILE A  88       4.962   7.496 -11.853  1.00  0.98           H  
ATOM   1213  HA  ILE A  88       7.294   6.994 -13.406  1.00  0.98           H  
ATOM   1214  HB  ILE A  88       6.580   9.145 -12.207  1.00  0.98           H  
ATOM   1215 1HG1 ILE A  88       8.937   9.826 -11.766  1.00  0.98           H  
ATOM   1216 2HG1 ILE A  88       9.426   8.144 -12.046  1.00  0.98           H  
ATOM   1217 1HG2 ILE A  88       7.459   9.452  -9.974  1.00  0.98           H  
ATOM   1218 2HG2 ILE A  88       6.257   8.157 -10.023  1.00  0.98           H  
ATOM   1219 3HG2 ILE A  88       7.989   7.764  -9.935  1.00  0.98           H  
ATOM   1220 1HD1 ILE A  88       9.670   9.496 -14.054  1.00  0.98           H  
ATOM   1221 2HD1 ILE A  88       8.455   8.244 -14.287  1.00  0.98           H  
ATOM   1222 3HD1 ILE A  88       7.966   9.917 -14.021  1.00  0.98           H  
ATOM   1223  N   GLU A  89       7.012   5.265 -10.654  1.00  0.98           N  
ATOM   1224  CA  GLU A  89       7.516   4.145  -9.861  1.00  0.98           C  
ATOM   1225  C   GLU A  89       7.903   2.949 -10.729  1.00  0.98           C  
ATOM   1226  O   GLU A  89       8.775   2.163 -10.358  1.00  0.98           O  
ATOM   1227  CB  GLU A  89       6.442   3.659  -8.881  1.00  0.98           C  
ATOM   1228  CG  GLU A  89       6.882   2.559  -7.900  1.00  0.98           C  
ATOM   1229  CD  GLU A  89       7.953   2.981  -6.910  1.00  0.98           C  
ATOM   1230  OE1 GLU A  89       8.176   4.147  -6.762  1.00  0.98           O  
ATOM   1231  OE2 GLU A  89       8.534   2.117  -6.295  1.00  0.98           O  
ATOM   1232  H   GLU A  89       6.059   5.575 -10.471  1.00  0.98           H  
ATOM   1233  HA  GLU A  89       8.397   4.477  -9.312  1.00  0.98           H  
ATOM   1234 1HB  GLU A  89       6.024   4.475  -8.331  1.00  0.98           H  
ATOM   1235 2HB  GLU A  89       5.623   3.235  -9.463  1.00  0.98           H  
ATOM   1236 1HG  GLU A  89       6.008   2.224  -7.342  1.00  0.98           H  
ATOM   1237 2HG  GLU A  89       7.250   1.713  -8.481  1.00  0.98           H  
ATOM   1238  N   GLU A  90       7.196   2.768 -11.846  1.00  0.98           N  
ATOM   1239  CA  GLU A  90       7.394   1.626 -12.724  1.00  0.98           C  
ATOM   1240  C   GLU A  90       8.491   1.861 -13.755  1.00  0.98           C  
ATOM   1241  O   GLU A  90       8.830   0.952 -14.514  1.00  0.98           O  
ATOM   1242  CB  GLU A  90       6.087   1.283 -13.461  1.00  0.98           C  
ATOM   1243  CG  GLU A  90       4.936   0.784 -12.585  1.00  0.98           C  
ATOM   1244  CD  GLU A  90       3.655   0.492 -13.386  1.00  0.98           C  
ATOM   1245  OE1 GLU A  90       3.261   1.319 -14.201  1.00  0.98           O  
ATOM   1246  OE2 GLU A  90       3.085  -0.551 -13.185  1.00  0.98           O  
ATOM   1247  H   GLU A  90       6.522   3.473 -12.132  1.00  0.98           H  
ATOM   1248  HA  GLU A  90       7.685   0.773 -12.111  1.00  0.98           H  
ATOM   1249 1HB  GLU A  90       5.735   2.174 -13.980  1.00  0.98           H  
ATOM   1250 2HB  GLU A  90       6.288   0.528 -14.220  1.00  0.98           H  
ATOM   1251 1HG  GLU A  90       5.251  -0.121 -12.067  1.00  0.98           H  
ATOM   1252 2HG  GLU A  90       4.723   1.546 -11.833  1.00  0.98           H  
ATOM   1253  N   CYS A  91       9.060   3.064 -13.779  1.00  1.01           N  
ATOM   1254  CA  CYS A  91      10.070   3.390 -14.769  1.00  1.01           C  
ATOM   1255  C   CYS A  91      11.411   2.830 -14.339  1.00  1.01           C  
ATOM   1256  O   CYS A  91      11.604   2.504 -13.167  1.00  1.01           O  
ATOM   1257  CB  CYS A  91      10.167   4.894 -14.951  1.00  1.01           C  
ATOM   1258  SG  CYS A  91       8.688   5.643 -15.669  1.00  1.01           S  
ATOM   1259  H   CYS A  91       8.796   3.783 -13.107  1.00  1.01           H  
ATOM   1260  HA  CYS A  91       9.786   2.944 -15.725  1.00  1.01           H  
ATOM   1261 1HB  CYS A  91      10.348   5.363 -13.986  1.00  1.01           H  
ATOM   1262 2HB  CYS A  91      11.016   5.121 -15.592  1.00  1.01           H  
ATOM   1263  N   LYS A  92      12.352   2.691 -15.266  1.00  1.09           N  
ATOM   1264  CA  LYS A  92      13.657   2.198 -14.859  1.00  1.09           C  
ATOM   1265  C   LYS A  92      14.430   3.340 -14.237  1.00  1.09           C  
ATOM   1266  O   LYS A  92      14.607   4.388 -14.851  1.00  1.09           O  
ATOM   1267  CB  LYS A  92      14.414   1.589 -16.032  1.00  1.09           C  
ATOM   1268  CG  LYS A  92      15.768   0.993 -15.678  1.00  1.09           C  
ATOM   1269  CD  LYS A  92      16.439   0.382 -16.906  1.00  1.09           C  
ATOM   1270  CE  LYS A  92      17.807  -0.191 -16.565  1.00  1.09           C  
ATOM   1271  NZ  LYS A  92      18.474  -0.787 -17.758  1.00  1.09           N  
ATOM   1272  H   LYS A  92      12.178   2.970 -16.233  1.00  1.09           H  
ATOM   1273  HA  LYS A  92      13.524   1.427 -14.098  1.00  1.09           H  
ATOM   1274 1HB  LYS A  92      13.809   0.807 -16.489  1.00  1.09           H  
ATOM   1275 2HB  LYS A  92      14.576   2.338 -16.770  1.00  1.09           H  
ATOM   1276 1HG  LYS A  92      16.412   1.778 -15.272  1.00  1.09           H  
ATOM   1277 2HG  LYS A  92      15.640   0.225 -14.916  1.00  1.09           H  
ATOM   1278 1HD  LYS A  92      15.810  -0.415 -17.305  1.00  1.09           H  
ATOM   1279 2HD  LYS A  92      16.555   1.150 -17.675  1.00  1.09           H  
ATOM   1280 1HE  LYS A  92      18.436   0.605 -16.169  1.00  1.09           H  
ATOM   1281 2HE  LYS A  92      17.691  -0.962 -15.804  1.00  1.09           H  
ATOM   1282 1HZ  LYS A  92      19.377  -1.154 -17.491  1.00  1.09           H  
ATOM   1283 2HZ  LYS A  92      17.903  -1.534 -18.127  1.00  1.09           H  
ATOM   1284 3HZ  LYS A  92      18.597  -0.077 -18.466  1.00  1.09           H  
ATOM   1285  N   ILE A  93      14.817   3.156 -12.989  1.00  1.22           N  
ATOM   1286  CA  ILE A  93      15.486   4.181 -12.200  1.00  1.22           C  
ATOM   1287  C   ILE A  93      16.862   3.742 -11.717  1.00  1.22           C  
ATOM   1288  O   ILE A  93      16.999   2.652 -11.167  1.00  1.22           O  
ATOM   1289  CB  ILE A  93      14.595   4.542 -11.004  1.00  1.22           C  
ATOM   1290  CG1 ILE A  93      13.231   5.160 -11.525  1.00  1.22           C  
ATOM   1291  CG2 ILE A  93      15.363   5.451 -10.064  1.00  1.22           C  
ATOM   1292  CD1 ILE A  93      12.103   5.220 -10.505  1.00  1.22           C  
ATOM   1293  H   ILE A  93      14.624   2.264 -12.555  1.00  1.22           H  
ATOM   1294  HA  ILE A  93      15.605   5.065 -12.819  1.00  1.22           H  
ATOM   1295  HB  ILE A  93      14.334   3.631 -10.468  1.00  1.22           H  
ATOM   1296 1HG1 ILE A  93      13.430   6.160 -11.859  1.00  1.22           H  
ATOM   1297 2HG1 ILE A  93      12.870   4.590 -12.363  1.00  1.22           H  
ATOM   1298 1HG2 ILE A  93      14.746   5.679  -9.203  1.00  1.22           H  
ATOM   1299 2HG2 ILE A  93      16.264   4.947  -9.725  1.00  1.22           H  
ATOM   1300 3HG2 ILE A  93      15.640   6.369 -10.586  1.00  1.22           H  
ATOM   1301 1HD1 ILE A  93      11.223   5.674 -10.965  1.00  1.22           H  
ATOM   1302 2HD1 ILE A  93      11.853   4.207 -10.182  1.00  1.22           H  
ATOM   1303 3HD1 ILE A  93      12.391   5.790  -9.655  1.00  1.22           H  
ATOM   1304  N   ARG A  94      17.879   4.590 -11.917  1.00  1.40           N  
ATOM   1305  CA  ARG A  94      19.241   4.252 -11.466  1.00  1.40           C  
ATOM   1306  C   ARG A  94      19.353   3.930  -9.976  1.00  1.40           C  
ATOM   1307  O   ARG A  94      19.607   2.788  -9.592  1.00  1.40           O  
ATOM   1308  CB  ARG A  94      20.177   5.436 -11.723  1.00  1.40           C  
ATOM   1309  CG  ARG A  94      21.674   5.306 -11.272  1.00  1.40           C  
ATOM   1310  CD  ARG A  94      22.408   6.609 -11.547  1.00  1.40           C  
ATOM   1311  NE  ARG A  94      23.826   6.619 -11.146  1.00  1.40           N  
ATOM   1312  CZ  ARG A  94      24.821   6.113 -11.906  1.00  1.40           C  
ATOM   1313  NH1 ARG A  94      24.540   5.538 -13.057  1.00  1.40           N  
ATOM   1314  NH2 ARG A  94      26.077   6.197 -11.501  1.00  1.40           N  
ATOM   1315  H   ARG A  94      17.689   5.469 -12.405  1.00  1.40           H  
ATOM   1316  HA  ARG A  94      19.582   3.389 -12.038  1.00  1.40           H  
ATOM   1317 1HB  ARG A  94      20.234   5.583 -12.790  1.00  1.40           H  
ATOM   1318 2HB  ARG A  94      19.767   6.349 -11.297  1.00  1.40           H  
ATOM   1319 1HG  ARG A  94      21.744   5.091 -10.206  1.00  1.40           H  
ATOM   1320 2HG  ARG A  94      22.158   4.511 -11.840  1.00  1.40           H  
ATOM   1321 1HD  ARG A  94      22.360   6.825 -12.613  1.00  1.40           H  
ATOM   1322 2HD  ARG A  94      21.910   7.402 -11.000  1.00  1.40           H  
ATOM   1323  HE  ARG A  94      24.092   7.095 -10.255  1.00  1.40           H  
ATOM   1324 1HH1 ARG A  94      23.574   5.472 -13.371  1.00  1.40           H  
ATOM   1325 2HH1 ARG A  94      25.279   5.165 -13.632  1.00  1.40           H  
ATOM   1326 1HH2 ARG A  94      26.296   6.646 -10.618  1.00  1.40           H  
ATOM   1327 2HH2 ARG A  94      26.817   5.821 -12.070  1.00  1.40           H  
ATOM   1328  N   GLN A  95      19.192   4.961  -9.148  1.00  1.58           N  
ATOM   1329  CA  GLN A  95      19.299   4.848  -7.696  1.00  1.58           C  
ATOM   1330  C   GLN A  95      18.958   6.208  -7.079  1.00  1.58           C  
ATOM   1331  O   GLN A  95      19.214   7.235  -7.708  1.00  1.58           O  
ATOM   1332  CB  GLN A  95      20.707   4.386  -7.274  1.00  1.58           C  
ATOM   1333  CG  GLN A  95      20.868   4.082  -5.791  1.00  1.58           C  
ATOM   1334  CD  GLN A  95      22.240   3.518  -5.440  1.00  1.58           C  
ATOM   1335  OE1 GLN A  95      23.159   3.462  -6.273  1.00  1.58           O  
ATOM   1336  NE2 GLN A  95      22.387   3.075  -4.192  1.00  1.58           N  
ATOM   1337  H   GLN A  95      18.977   5.863  -9.538  1.00  1.58           H  
ATOM   1338  HA  GLN A  95      18.571   4.119  -7.343  1.00  1.58           H  
ATOM   1339 1HB  GLN A  95      21.007   3.496  -7.809  1.00  1.58           H  
ATOM   1340 2HB  GLN A  95      21.420   5.169  -7.524  1.00  1.58           H  
ATOM   1341 1HG  GLN A  95      20.752   5.000  -5.243  1.00  1.58           H  
ATOM   1342 2HG  GLN A  95      20.109   3.362  -5.490  1.00  1.58           H  
ATOM   1343 1HE2 GLN A  95      23.261   2.682  -3.896  1.00  1.58           H  
ATOM   1344 2HE2 GLN A  95      21.624   3.130  -3.549  1.00  1.58           H  
ATOM   1345  N   TRP A  96      18.357   6.232  -5.884  1.00  1.69           N  
ATOM   1346  CA  TRP A  96      18.154   7.512  -5.185  1.00  1.69           C  
ATOM   1347  C   TRP A  96      19.484   8.218  -4.860  1.00  1.69           C  
ATOM   1348  O   TRP A  96      19.701   9.382  -5.205  1.00  1.69           O  
ATOM   1349  CB  TRP A  96      17.287   7.318  -3.936  1.00  1.69           C  
ATOM   1350  CG  TRP A  96      17.023   8.589  -3.165  1.00  1.69           C  
ATOM   1351  CD1 TRP A  96      17.517   9.824  -3.428  1.00  1.69           C  
ATOM   1352  CD2 TRP A  96      16.101   8.759  -2.055  1.00  1.69           C  
ATOM   1353  NE1 TRP A  96      16.993  10.746  -2.548  1.00  1.69           N  
ATOM   1354  CE2 TRP A  96      16.118  10.114  -1.711  1.00  1.69           C  
ATOM   1355  CE3 TRP A  96      15.263   7.888  -1.356  1.00  1.69           C  
ATOM   1356  CZ2 TRP A  96      15.326  10.624  -0.689  1.00  1.69           C  
ATOM   1357  CZ3 TRP A  96      14.472   8.399  -0.336  1.00  1.69           C  
ATOM   1358  CH2 TRP A  96      14.499   9.729  -0.010  1.00  1.69           C  
ATOM   1359  H   TRP A  96      18.096   5.369  -5.435  1.00  1.69           H  
ATOM   1360  HA  TRP A  96      17.618   8.162  -5.851  1.00  1.69           H  
ATOM   1361 1HB  TRP A  96      16.328   6.893  -4.229  1.00  1.69           H  
ATOM   1362 2HB  TRP A  96      17.768   6.609  -3.268  1.00  1.69           H  
ATOM   1363  HD1 TRP A  96      18.219  10.057  -4.226  1.00  1.69           H  
ATOM   1364  HE1 TRP A  96      17.212  11.729  -2.554  1.00  1.69           H  
ATOM   1365  HE3 TRP A  96      15.223   6.830  -1.609  1.00  1.69           H  
ATOM   1366  HZ2 TRP A  96      15.327  11.675  -0.418  1.00  1.69           H  
ATOM   1367  HZ3 TRP A  96      13.820   7.710   0.198  1.00  1.69           H  
ATOM   1368  HH2 TRP A  96      13.854  10.091   0.796  1.00  1.69           H  
ATOM   1369  N   GLY A  97      20.385   7.504  -4.189  1.00  1.68           N  
ATOM   1370  CA  GLY A  97      21.704   8.054  -3.912  1.00  1.68           C  
ATOM   1371  C   GLY A  97      22.529   7.758  -5.149  1.00  1.68           C  
ATOM   1372  O   GLY A  97      21.953   7.359  -6.151  1.00  1.68           O  
ATOM   1373  H   GLY A  97      20.161   6.566  -3.898  1.00  1.68           H  
ATOM   1374 1HA  GLY A  97      21.641   9.127  -3.733  1.00  1.68           H  
ATOM   1375 2HA  GLY A  97      22.139   7.579  -3.034  1.00  1.68           H  
ATOM   1376  N   THR A  98      23.844   8.016  -5.125  1.00  1.52           N  
ATOM   1377  CA  THR A  98      24.696   7.743  -6.301  1.00  1.52           C  
ATOM   1378  C   THR A  98      24.424   8.707  -7.475  1.00  1.52           C  
ATOM   1379  O   THR A  98      24.878   8.471  -8.603  1.00  1.52           O  
ATOM   1380  CB  THR A  98      24.571   6.286  -6.790  1.00  1.52           C  
ATOM   1381  OG1 THR A  98      24.907   5.385  -5.730  1.00  1.52           O  
ATOM   1382  CG2 THR A  98      25.516   6.043  -7.921  1.00  1.52           C  
ATOM   1383  H   THR A  98      24.268   8.370  -4.279  1.00  1.52           H  
ATOM   1384  HA  THR A  98      25.735   7.892  -6.000  1.00  1.52           H  
ATOM   1385  HB  THR A  98      23.581   6.076  -7.148  1.00  1.52           H  
ATOM   1386  HG1 THR A  98      24.506   4.514  -5.932  1.00  1.52           H  
ATOM   1387 1HG2 THR A  98      25.422   5.008  -8.253  1.00  1.52           H  
ATOM   1388 2HG2 THR A  98      25.279   6.703  -8.730  1.00  1.52           H  
ATOM   1389 3HG2 THR A  98      26.535   6.229  -7.588  1.00  1.52           H  
ATOM   1390  N   ARG A  99      23.611   9.734  -7.224  1.00  1.30           N  
ATOM   1391  CA  ARG A  99      23.241  10.717  -8.228  1.00  1.30           C  
ATOM   1392  C   ARG A  99      24.434  11.582  -8.591  1.00  1.30           C  
ATOM   1393  O   ARG A  99      25.390  11.684  -7.821  1.00  1.30           O  
ATOM   1394  CB  ARG A  99      22.176  11.694  -7.748  1.00  1.30           C  
ATOM   1395  CG  ARG A  99      22.670  12.711  -6.751  1.00  1.30           C  
ATOM   1396  CD  ARG A  99      21.600  13.625  -6.389  1.00  1.30           C  
ATOM   1397  NE  ARG A  99      22.097  14.809  -5.709  1.00  1.30           N  
ATOM   1398  CZ  ARG A  99      22.285  14.952  -4.381  1.00  1.30           C  
ATOM   1399  NH1 ARG A  99      22.002  13.966  -3.553  1.00  1.30           N  
ATOM   1400  NH2 ARG A  99      22.756  16.093  -3.907  1.00  1.30           N  
ATOM   1401  H   ARG A  99      23.248   9.830  -6.290  1.00  1.30           H  
ATOM   1402  HA  ARG A  99      22.895  10.189  -9.110  1.00  1.30           H  
ATOM   1403 1HB  ARG A  99      21.756  12.243  -8.575  1.00  1.30           H  
ATOM   1404 2HB  ARG A  99      21.359  11.135  -7.279  1.00  1.30           H  
ATOM   1405 1HG  ARG A  99      23.017  12.202  -5.854  1.00  1.30           H  
ATOM   1406 2HG  ARG A  99      23.486  13.294  -7.183  1.00  1.30           H  
ATOM   1407 1HD  ARG A  99      21.100  13.944  -7.302  1.00  1.30           H  
ATOM   1408 2HD  ARG A  99      20.888  13.121  -5.735  1.00  1.30           H  
ATOM   1409  HE  ARG A  99      22.342  15.599  -6.329  1.00  1.30           H  
ATOM   1410 1HH1 ARG A  99      21.641  13.091  -3.913  1.00  1.30           H  
ATOM   1411 2HH1 ARG A  99      22.149  14.083  -2.560  1.00  1.30           H  
ATOM   1412 1HH2 ARG A  99      22.975  16.853  -4.542  1.00  1.30           H  
ATOM   1413 2HH2 ARG A  99      22.901  16.208  -2.916  1.00  1.30           H  
ATOM   1414  N   ALA A 100      24.364  12.236  -9.747  1.00  1.07           N  
ATOM   1415  CA  ALA A 100      25.386  13.192 -10.143  1.00  1.07           C  
ATOM   1416  C   ALA A 100      24.747  14.530 -10.491  1.00  1.07           C  
ATOM   1417  O   ALA A 100      25.350  15.349 -11.182  1.00  1.07           O  
ATOM   1418  CB  ALA A 100      26.167  12.670 -11.330  1.00  1.07           C  
ATOM   1419  H   ALA A 100      23.561  12.099 -10.353  1.00  1.07           H  
ATOM   1420  HA  ALA A 100      26.061  13.346  -9.302  1.00  1.07           H  
ATOM   1421 1HB  ALA A 100      26.935  13.392 -11.604  1.00  1.07           H  
ATOM   1422 2HB  ALA A 100      26.634  11.720 -11.067  1.00  1.07           H  
ATOM   1423 3HB  ALA A 100      25.488  12.523 -12.171  1.00  1.07           H  
ATOM   1424  N   CYS A 101      23.523  14.736 -10.008  1.00  0.89           N  
ATOM   1425  CA  CYS A 101      22.766  15.949 -10.305  1.00  0.89           C  
ATOM   1426  C   CYS A 101      22.694  16.992  -9.196  1.00  0.89           C  
ATOM   1427  O   CYS A 101      22.689  16.681  -7.995  1.00  0.89           O  
ATOM   1428  CB  CYS A 101      21.329  15.602 -10.666  1.00  0.89           C  
ATOM   1429  SG  CYS A 101      21.128  14.634 -12.155  1.00  0.89           S  
ATOM   1430  H   CYS A 101      23.107  14.021  -9.436  1.00  0.89           H  
ATOM   1431  HA  CYS A 101      23.225  16.420 -11.176  1.00  0.89           H  
ATOM   1432 1HB  CYS A 101      20.882  15.042  -9.850  1.00  0.89           H  
ATOM   1433 2HB  CYS A 101      20.761  16.533 -10.780  1.00  0.89           H  
ATOM   1434  N   SER A 102      22.573  18.239  -9.645  1.00  0.77           N  
ATOM   1435  CA  SER A 102      22.311  19.421  -8.838  1.00  0.77           C  
ATOM   1436  C   SER A 102      20.844  19.814  -8.978  1.00  0.77           C  
ATOM   1437  O   SER A 102      20.142  19.308  -9.845  1.00  0.77           O  
ATOM   1438  CB  SER A 102      23.200  20.548  -9.303  1.00  0.77           C  
ATOM   1439  OG  SER A 102      22.858  20.918 -10.615  1.00  0.77           O  
ATOM   1440  H   SER A 102      22.661  18.383 -10.658  1.00  0.77           H  
ATOM   1441  HA  SER A 102      22.516  19.192  -7.791  1.00  0.77           H  
ATOM   1442 1HB  SER A 102      23.094  21.401  -8.637  1.00  0.77           H  
ATOM   1443 2HB  SER A 102      24.241  20.229  -9.271  1.00  0.77           H  
ATOM   1444  HG  SER A 102      23.015  20.106 -11.180  1.00  0.77           H  
ATOM   1445  N   HIS A 103      20.377  20.777  -8.197  1.00  0.70           N  
ATOM   1446  CA  HIS A 103      18.968  21.170  -8.318  1.00  0.70           C  
ATOM   1447  C   HIS A 103      18.733  22.013  -9.572  1.00  0.70           C  
ATOM   1448  O   HIS A 103      17.612  22.150 -10.060  1.00  0.70           O  
ATOM   1449  CB  HIS A 103      18.516  21.913  -7.074  1.00  0.70           C  
ATOM   1450  CG  HIS A 103      18.503  21.057  -5.885  1.00  0.70           C  
ATOM   1451  ND1 HIS A 103      19.618  20.867  -5.088  1.00  0.70           N  
ATOM   1452  CD2 HIS A 103      17.524  20.308  -5.348  1.00  0.70           C  
ATOM   1453  CE1 HIS A 103      19.304  20.042  -4.104  1.00  0.70           C  
ATOM   1454  NE2 HIS A 103      18.047  19.696  -4.248  1.00  0.70           N  
ATOM   1455  H   HIS A 103      20.968  21.207  -7.499  1.00  0.70           H  
ATOM   1456  HA  HIS A 103      18.345  20.277  -8.406  1.00  0.70           H  
ATOM   1457 1HB  HIS A 103      19.149  22.782  -6.894  1.00  0.70           H  
ATOM   1458 2HB  HIS A 103      17.497  22.263  -7.222  1.00  0.70           H  
ATOM   1459  HD2 HIS A 103      16.502  20.208  -5.723  1.00  0.70           H  
ATOM   1460  HE1 HIS A 103      19.971  19.703  -3.313  1.00  0.70           H  
ATOM   1461  HE2 HIS A 103      17.518  19.068  -3.654  1.00  0.70           H  
ATOM   1462  N   SER A 104      19.816  22.512 -10.161  1.00  0.67           N  
ATOM   1463  CA  SER A 104      19.730  23.306 -11.377  1.00  0.67           C  
ATOM   1464  C   SER A 104      19.335  22.431 -12.561  1.00  0.67           C  
ATOM   1465  O   SER A 104      19.020  22.935 -13.633  1.00  0.67           O  
ATOM   1466  CB  SER A 104      21.041  24.022 -11.650  1.00  0.67           C  
ATOM   1467  OG  SER A 104      22.079  23.144 -12.035  1.00  0.67           O  
ATOM   1468  H   SER A 104      20.721  22.348  -9.743  1.00  0.67           H  
ATOM   1469  HA  SER A 104      18.962  24.056 -11.261  1.00  0.67           H  
ATOM   1470 1HB  SER A 104      20.885  24.763 -12.431  1.00  0.67           H  
ATOM   1471 2HB  SER A 104      21.340  24.559 -10.751  1.00  0.67           H  
ATOM   1472  HG  SER A 104      22.169  22.453 -11.350  1.00  0.67           H  
ATOM   1473  N   GLU A 105      19.398  21.110 -12.360  1.00  0.65           N  
ATOM   1474  CA  GLU A 105      19.075  20.106 -13.349  1.00  0.65           C  
ATOM   1475  C   GLU A 105      17.667  19.523 -13.128  1.00  0.65           C  
ATOM   1476  O   GLU A 105      17.279  18.543 -13.760  1.00  0.65           O  
ATOM   1477  CB  GLU A 105      20.179  19.054 -13.302  1.00  0.65           C  
ATOM   1478  CG  GLU A 105      21.544  19.678 -13.658  1.00  0.65           C  
ATOM   1479  CD  GLU A 105      22.743  18.799 -13.509  1.00  0.65           C  
ATOM   1480  OE1 GLU A 105      23.215  18.663 -12.388  1.00  0.65           O  
ATOM   1481  OE2 GLU A 105      23.225  18.296 -14.496  1.00  0.65           O  
ATOM   1482  H   GLU A 105      19.670  20.752 -11.446  1.00  0.65           H  
ATOM   1483  HA  GLU A 105      19.093  20.567 -14.335  1.00  0.65           H  
ATOM   1484 1HB  GLU A 105      20.235  18.607 -12.311  1.00  0.65           H  
ATOM   1485 2HB  GLU A 105      19.962  18.262 -14.020  1.00  0.65           H  
ATOM   1486 1HG  GLU A 105      21.495  20.021 -14.690  1.00  0.65           H  
ATOM   1487 2HG  GLU A 105      21.681  20.555 -13.031  1.00  0.65           H  
ATOM   1488  N   ASP A 106      16.891  20.096 -12.200  1.00  0.64           N  
ATOM   1489  CA  ASP A 106      15.540  19.574 -11.971  1.00  0.64           C  
ATOM   1490  C   ASP A 106      14.662  19.649 -13.235  1.00  0.64           C  
ATOM   1491  O   ASP A 106      14.676  20.640 -13.976  1.00  0.64           O  
ATOM   1492  CB  ASP A 106      14.865  20.342 -10.824  1.00  0.64           C  
ATOM   1493  CG  ASP A 106      15.366  19.976  -9.377  1.00  0.64           C  
ATOM   1494  OD1 ASP A 106      16.029  18.979  -9.206  1.00  0.64           O  
ATOM   1495  OD2 ASP A 106      15.092  20.735  -8.452  1.00  0.64           O  
ATOM   1496  H   ASP A 106      17.222  20.889 -11.649  1.00  0.64           H  
ATOM   1497  HA  ASP A 106      15.621  18.524 -11.681  1.00  0.64           H  
ATOM   1498 1HB  ASP A 106      15.022  21.414 -10.974  1.00  0.64           H  
ATOM   1499 2HB  ASP A 106      13.793  20.163 -10.874  1.00  0.64           H  
ATOM   1500  N   ALA A 107      13.877  18.597 -13.474  1.00  0.64           N  
ATOM   1501  CA  ALA A 107      12.964  18.551 -14.621  1.00  0.64           C  
ATOM   1502  C   ALA A 107      11.602  19.172 -14.338  1.00  0.64           C  
ATOM   1503  O   ALA A 107      11.119  19.168 -13.197  1.00  0.64           O  
ATOM   1504  CB  ALA A 107      12.742  17.133 -15.063  1.00  0.64           C  
ATOM   1505  H   ALA A 107      13.932  17.787 -12.859  1.00  0.64           H  
ATOM   1506  HA  ALA A 107      13.429  19.105 -15.438  1.00  0.64           H  
ATOM   1507 1HB  ALA A 107      12.094  17.142 -15.940  1.00  0.64           H  
ATOM   1508 2HB  ALA A 107      13.692  16.669 -15.313  1.00  0.64           H  
ATOM   1509 3HB  ALA A 107      12.274  16.592 -14.277  1.00  0.64           H  
ATOM   1510  N   GLY A 108      10.964  19.654 -15.408  1.00  0.64           N  
ATOM   1511  CA  GLY A 108       9.608  20.189 -15.334  1.00  0.64           C  
ATOM   1512  C   GLY A 108       8.716  19.594 -16.413  1.00  0.64           C  
ATOM   1513  O   GLY A 108       9.205  19.046 -17.406  1.00  0.64           O  
ATOM   1514  H   GLY A 108      11.439  19.640 -16.311  1.00  0.64           H  
ATOM   1515 1HA  GLY A 108       9.181  19.970 -14.361  1.00  0.64           H  
ATOM   1516 2HA  GLY A 108       9.640  21.268 -15.437  1.00  0.64           H  
ATOM   1517  N   VAL A 109       7.408  19.675 -16.185  1.00  0.67           N  
ATOM   1518  CA  VAL A 109       6.379  19.132 -17.075  1.00  0.67           C  
ATOM   1519  C   VAL A 109       5.187  20.045 -17.376  1.00  0.67           C  
ATOM   1520  O   VAL A 109       4.670  20.715 -16.478  1.00  0.67           O  
ATOM   1521  CB  VAL A 109       5.865  17.803 -16.476  1.00  0.67           C  
ATOM   1522  CG1 VAL A 109       4.760  17.273 -17.212  1.00  0.67           C  
ATOM   1523  CG2 VAL A 109       6.903  16.797 -16.572  1.00  0.67           C  
ATOM   1524  H   VAL A 109       7.116  20.147 -15.329  1.00  0.67           H  
ATOM   1525  HA  VAL A 109       6.858  18.902 -18.027  1.00  0.67           H  
ATOM   1526  HB  VAL A 109       5.562  17.967 -15.447  1.00  0.67           H  
ATOM   1527 1HG1 VAL A 109       4.457  16.333 -16.753  1.00  0.67           H  
ATOM   1528 2HG1 VAL A 109       3.935  17.973 -17.189  1.00  0.67           H  
ATOM   1529 3HG1 VAL A 109       5.069  17.100 -18.227  1.00  0.67           H  
ATOM   1530 1HG2 VAL A 109       6.540  15.860 -16.164  1.00  0.67           H  
ATOM   1531 2HG2 VAL A 109       7.141  16.675 -17.620  1.00  0.67           H  
ATOM   1532 3HG2 VAL A 109       7.777  17.105 -16.043  1.00  0.67           H  
ATOM   1533  N   THR A 110       4.769  20.071 -18.657  1.00  0.71           N  
ATOM   1534  CA  THR A 110       3.538  20.735 -19.099  1.00  0.71           C  
ATOM   1535  C   THR A 110       2.538  19.701 -19.592  1.00  0.71           C  
ATOM   1536  O   THR A 110       2.701  19.127 -20.679  1.00  0.71           O  
ATOM   1537  CB  THR A 110       3.772  21.735 -20.244  1.00  0.71           C  
ATOM   1538  OG1 THR A 110       4.632  22.802 -19.815  1.00  0.71           O  
ATOM   1539  CG2 THR A 110       2.434  22.269 -20.778  1.00  0.71           C  
ATOM   1540  H   THR A 110       5.289  19.558 -19.368  1.00  0.71           H  
ATOM   1541  HA  THR A 110       3.099  21.262 -18.256  1.00  0.71           H  
ATOM   1542  HB  THR A 110       4.268  21.210 -21.052  1.00  0.71           H  
ATOM   1543  HG1 THR A 110       4.175  23.313 -19.134  1.00  0.71           H  
ATOM   1544 1HG2 THR A 110       2.615  22.945 -21.611  1.00  0.71           H  
ATOM   1545 2HG2 THR A 110       1.825  21.436 -21.112  1.00  0.71           H  
ATOM   1546 3HG2 THR A 110       1.892  22.793 -20.014  1.00  0.71           H  
ATOM   1547  N   CYS A 111       1.479  19.500 -18.821  1.00  0.78           N  
ATOM   1548  CA  CYS A 111       0.495  18.475 -19.110  1.00  0.78           C  
ATOM   1549  C   CYS A 111      -0.656  18.977 -19.948  1.00  0.78           C  
ATOM   1550  O   CYS A 111      -0.852  20.189 -20.083  1.00  0.78           O  
ATOM   1551  CB  CYS A 111      -0.042  17.858 -17.830  1.00  0.78           C  
ATOM   1552  SG  CYS A 111       1.193  16.988 -16.834  1.00  0.78           S  
ATOM   1553  H   CYS A 111       1.391  20.037 -17.965  1.00  0.78           H  
ATOM   1554  HA  CYS A 111       0.982  17.703 -19.665  1.00  0.78           H  
ATOM   1555 1HB  CYS A 111      -0.498  18.614 -17.210  1.00  0.78           H  
ATOM   1556 2HB  CYS A 111      -0.810  17.153 -18.097  1.00  0.78           H  
ATOM   1557  N   THR A 112      -1.398  18.037 -20.533  1.00  0.87           N  
ATOM   1558  CA  THR A 112      -2.571  18.360 -21.343  1.00  0.87           C  
ATOM   1559  C   THR A 112      -3.768  18.750 -20.468  1.00  0.87           C  
ATOM   1560  O   THR A 112      -3.720  18.569 -19.253  1.00  0.87           O  
ATOM   1561  CB  THR A 112      -2.920  17.171 -22.260  1.00  0.87           C  
ATOM   1562  OG1 THR A 112      -3.254  16.040 -21.469  1.00  0.87           O  
ATOM   1563  CG2 THR A 112      -1.734  16.824 -23.124  1.00  0.87           C  
ATOM   1564  H   THR A 112      -1.130  17.055 -20.416  1.00  0.87           H  
ATOM   1565  HA  THR A 112      -2.333  19.212 -21.974  1.00  0.87           H  
ATOM   1566  HB  THR A 112      -3.768  17.422 -22.892  1.00  0.87           H  
ATOM   1567  HG1 THR A 112      -3.149  15.213 -22.012  1.00  0.87           H  
ATOM   1568 1HG2 THR A 112      -1.984  15.970 -23.757  1.00  0.87           H  
ATOM   1569 2HG2 THR A 112      -1.481  17.663 -23.742  1.00  0.87           H  
ATOM   1570 3HG2 THR A 112      -0.893  16.572 -22.496  1.00  0.87           H  
ATOM   1571  N   LEU A 113      -4.807  19.295 -21.123  1.00  0.97           N  
ATOM   1572  CA  LEU A 113      -6.066  19.794 -20.545  1.00  0.97           C  
ATOM   1573  C   LEU A 113      -5.888  21.216 -20.038  1.00  0.97           C  
ATOM   1574  O   LEU A 113      -5.611  22.122 -20.824  1.00  0.97           O  
ATOM   1575  OXT LEU A 113      -6.260  21.491 -18.899  1.00  0.97           O  
ATOM   1576  CB  LEU A 113      -6.625  18.927 -19.401  1.00  0.97           C  
ATOM   1577  CG  LEU A 113      -7.025  17.510 -19.759  1.00  0.97           C  
ATOM   1578  CD1 LEU A 113      -7.455  16.787 -18.486  1.00  0.97           C  
ATOM   1579  CD2 LEU A 113      -8.146  17.537 -20.776  1.00  0.97           C  
ATOM   1580  H   LEU A 113      -4.711  19.376 -22.123  1.00  0.97           H  
ATOM   1581  HA  LEU A 113      -6.817  19.814 -21.334  1.00  0.97           H  
ATOM   1582 1HB  LEU A 113      -5.932  18.895 -18.572  1.00  0.97           H  
ATOM   1583 2HB  LEU A 113      -7.530  19.414 -19.039  1.00  0.97           H  
ATOM   1584  HG  LEU A 113      -6.178  16.995 -20.185  1.00  0.97           H  
ATOM   1585 1HD1 LEU A 113      -7.746  15.770 -18.722  1.00  0.97           H  
ATOM   1586 2HD1 LEU A 113      -6.633  16.773 -17.776  1.00  0.97           H  
ATOM   1587 3HD1 LEU A 113      -8.303  17.307 -18.046  1.00  0.97           H  
ATOM   1588 1HD2 LEU A 113      -8.428  16.516 -21.033  1.00  0.97           H  
ATOM   1589 2HD2 LEU A 113      -9.006  18.057 -20.355  1.00  0.97           H  
ATOM   1590 3HD2 LEU A 113      -7.809  18.057 -21.672  1.00  0.97           H  
TER    1591
ENDMDL

