REMARK ID 640084 MODEL 1 1bas-PN-2
PFRMAT TS
TARGET 1bas-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.468   1.682   0.252  1.00  0.75           N  
ATOM      2  CA  GLY A   1       0.854   1.459  -0.321  1.00  0.75           C  
ATOM      3  C   GLY A   1       1.749   2.671  -0.124  1.00  0.75           C  
ATOM      4  O   GLY A   1       1.839   3.212   0.981  1.00  0.75           O  
ATOM      5  H   GLY A   1      -0.539   2.039   1.195  1.00  0.75           H  
ATOM      6 1HA  GLY A   1       1.312   0.586   0.146  1.00  0.75           H  
ATOM      7 2HA  GLY A   1       0.759   1.243  -1.384  1.00  0.75           H  
ATOM      8  N   LEU A   2       2.412   3.096  -1.197  1.00  0.70           N  
ATOM      9  CA  LEU A   2       3.308   4.241  -1.108  1.00  0.70           C  
ATOM     10  C   LEU A   2       2.698   5.513  -1.660  1.00  0.70           C  
ATOM     11  O   LEU A   2       1.990   5.484  -2.671  1.00  0.70           O  
ATOM     12  CB  LEU A   2       4.611   3.960  -1.832  1.00  0.70           C  
ATOM     13  CG  LEU A   2       5.359   2.772  -1.327  1.00  0.70           C  
ATOM     14  CD1 LEU A   2       6.659   2.631  -2.095  1.00  0.70           C  
ATOM     15  CD2 LEU A   2       5.550   2.947   0.132  1.00  0.70           C  
ATOM     16  H   LEU A   2       2.292   2.619  -2.078  1.00  0.70           H  
ATOM     17  HA  LEU A   2       3.534   4.408  -0.060  1.00  0.70           H  
ATOM     18 1HB  LEU A   2       4.404   3.810  -2.884  1.00  0.70           H  
ATOM     19 2HB  LEU A   2       5.254   4.833  -1.720  1.00  0.70           H  
ATOM     20  HG  LEU A   2       4.783   1.864  -1.502  1.00  0.70           H  
ATOM     21 1HD1 LEU A   2       7.201   1.759  -1.731  1.00  0.70           H  
ATOM     22 2HD1 LEU A   2       6.446   2.507  -3.155  1.00  0.70           H  
ATOM     23 3HD1 LEU A   2       7.264   3.517  -1.948  1.00  0.70           H  
ATOM     24 1HD2 LEU A   2       6.092   2.094   0.540  1.00  0.70           H  
ATOM     25 2HD2 LEU A   2       6.099   3.858   0.315  1.00  0.70           H  
ATOM     26 3HD2 LEU A   2       4.584   3.020   0.608  1.00  0.70           H  
ATOM     27  N   VAL A   3       3.007   6.625  -1.004  1.00  0.65           N  
ATOM     28  CA  VAL A   3       2.506   7.935  -1.384  1.00  0.65           C  
ATOM     29  C   VAL A   3       3.497   9.046  -1.068  1.00  0.65           C  
ATOM     30  O   VAL A   3       4.174   8.995  -0.041  1.00  0.65           O  
ATOM     31  CB  VAL A   3       1.207   8.160  -0.603  1.00  0.65           C  
ATOM     32  CG1 VAL A   3       1.518   8.175   0.866  1.00  0.65           C  
ATOM     33  CG2 VAL A   3       0.548   9.420  -0.974  1.00  0.65           C  
ATOM     34  H   VAL A   3       3.591   6.541  -0.173  1.00  0.65           H  
ATOM     35  HA  VAL A   3       2.308   7.934  -2.447  1.00  0.65           H  
ATOM     36  HB  VAL A   3       0.535   7.326  -0.803  1.00  0.65           H  
ATOM     37 1HG1 VAL A   3       0.596   8.303   1.427  1.00  0.65           H  
ATOM     38 2HG1 VAL A   3       1.990   7.230   1.139  1.00  0.65           H  
ATOM     39 3HG1 VAL A   3       2.199   9.001   1.088  1.00  0.65           H  
ATOM     40 1HG2 VAL A   3      -0.354   9.500  -0.397  1.00  0.65           H  
ATOM     41 2HG2 VAL A   3       1.185  10.247  -0.754  1.00  0.65           H  
ATOM     42 3HG2 VAL A   3       0.314   9.407  -2.010  1.00  0.65           H  
ATOM     43  N   ARG A   4       3.572  10.069  -1.911  1.00  0.60           N  
ATOM     44  CA  ARG A   4       4.409  11.208  -1.580  1.00  0.60           C  
ATOM     45  C   ARG A   4       3.567  12.197  -0.770  1.00  0.60           C  
ATOM     46  O   ARG A   4       2.372  12.320  -1.021  1.00  0.60           O  
ATOM     47  CB  ARG A   4       4.893  11.858  -2.851  1.00  0.60           C  
ATOM     48  CG  ARG A   4       5.700  11.004  -3.717  1.00  0.60           C  
ATOM     49  CD  ARG A   4       5.979  11.660  -5.012  1.00  0.60           C  
ATOM     50  NE  ARG A   4       4.793  11.719  -5.876  1.00  0.60           N  
ATOM     51  CZ  ARG A   4       4.737  12.444  -7.013  1.00  0.60           C  
ATOM     52  NH1 ARG A   4       5.773  13.171  -7.358  1.00  0.60           N  
ATOM     53  NH2 ARG A   4       3.658  12.429  -7.779  1.00  0.60           N  
ATOM     54  H   ARG A   4       3.051  10.085  -2.789  1.00  0.60           H  
ATOM     55  HA  ARG A   4       5.257  10.880  -0.980  1.00  0.60           H  
ATOM     56 1HB  ARG A   4       4.061  12.246  -3.422  1.00  0.60           H  
ATOM     57 2HB  ARG A   4       5.525  12.677  -2.585  1.00  0.60           H  
ATOM     58 1HG  ARG A   4       6.620  10.761  -3.219  1.00  0.60           H  
ATOM     59 2HG  ARG A   4       5.139  10.094  -3.914  1.00  0.60           H  
ATOM     60 1HD  ARG A   4       6.302  12.678  -4.834  1.00  0.60           H  
ATOM     61 2HD  ARG A   4       6.762  11.115  -5.537  1.00  0.60           H  
ATOM     62  HE  ARG A   4       3.957  11.171  -5.608  1.00  0.60           H  
ATOM     63 1HH1 ARG A   4       6.580  13.188  -6.749  1.00  0.60           H  
ATOM     64 2HH1 ARG A   4       5.740  13.723  -8.202  1.00  0.60           H  
ATOM     65 1HH2 ARG A   4       2.857  11.855  -7.535  1.00  0.60           H  
ATOM     66 2HH2 ARG A   4       3.634  12.980  -8.621  1.00  0.60           H  
ATOM     67  N   LEU A   5       4.157  12.901   0.190  1.00  0.57           N  
ATOM     68  CA  LEU A   5       3.399  13.903   0.956  1.00  0.57           C  
ATOM     69  C   LEU A   5       3.866  15.333   0.633  1.00  0.57           C  
ATOM     70  O   LEU A   5       4.951  15.742   1.055  1.00  0.57           O  
ATOM     71  CB  LEU A   5       3.539  13.623   2.457  1.00  0.57           C  
ATOM     72  CG  LEU A   5       3.100  12.227   2.970  1.00  0.57           C  
ATOM     73  CD1 LEU A   5       3.394  12.165   4.483  1.00  0.57           C  
ATOM     74  CD2 LEU A   5       1.616  11.994   2.671  1.00  0.57           C  
ATOM     75  H   LEU A   5       5.137  12.749   0.387  1.00  0.57           H  
ATOM     76  HA  LEU A   5       2.344  13.828   0.687  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       4.580  13.757   2.735  1.00  0.57           H  
ATOM     78 2HB  LEU A   5       2.953  14.360   2.998  1.00  0.57           H  
ATOM     79  HG  LEU A   5       3.684  11.447   2.473  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5       3.112  11.200   4.882  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5       4.452  12.327   4.658  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5       2.831  12.940   4.989  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5       1.319  11.010   3.038  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5       1.017  12.763   3.162  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5       1.452  12.041   1.595  1.00  0.57           H  
ATOM     86  N   LEU A   6       3.063  16.085  -0.132  1.00  0.55           N  
ATOM     87  CA  LEU A   6       3.469  17.413  -0.620  1.00  0.55           C  
ATOM     88  C   LEU A   6       2.987  18.585   0.230  1.00  0.55           C  
ATOM     89  O   LEU A   6       1.786  18.800   0.401  1.00  0.55           O  
ATOM     90  CB  LEU A   6       2.952  17.622  -2.039  1.00  0.55           C  
ATOM     91  CG  LEU A   6       3.287  18.966  -2.659  1.00  0.55           C  
ATOM     92  CD1 LEU A   6       4.777  19.088  -2.802  1.00  0.55           C  
ATOM     93  CD2 LEU A   6       2.627  19.066  -3.994  1.00  0.55           C  
ATOM     94  H   LEU A   6       2.155  15.718  -0.417  1.00  0.55           H  
ATOM     95  HA  LEU A   6       4.555  17.448  -0.644  1.00  0.55           H  
ATOM     96 1HB  LEU A   6       3.339  16.855  -2.670  1.00  0.55           H  
ATOM     97 2HB  LEU A   6       1.867  17.521  -2.030  1.00  0.55           H  
ATOM     98  HG  LEU A   6       2.937  19.773  -2.012  1.00  0.55           H  
ATOM     99 1HD1 LEU A   6       5.003  20.038  -3.250  1.00  0.55           H  
ATOM    100 2HD1 LEU A   6       5.244  19.019  -1.831  1.00  0.55           H  
ATOM    101 3HD1 LEU A   6       5.150  18.304  -3.435  1.00  0.55           H  
ATOM    102 1HD2 LEU A   6       2.864  20.026  -4.448  1.00  0.55           H  
ATOM    103 2HD2 LEU A   6       2.988  18.258  -4.638  1.00  0.55           H  
ATOM    104 3HD2 LEU A   6       1.547  18.974  -3.873  1.00  0.55           H  
ATOM    105  N   ASN A   7       3.928  19.348   0.766  1.00  0.54           N  
ATOM    106  CA  ASN A   7       3.612  20.469   1.639  1.00  0.54           C  
ATOM    107  C   ASN A   7       3.069  21.717   0.950  1.00  0.54           C  
ATOM    108  O   ASN A   7       3.705  22.307   0.069  1.00  0.54           O  
ATOM    109  CB  ASN A   7       4.800  20.814   2.468  1.00  0.54           C  
ATOM    110  CG  ASN A   7       4.510  21.850   3.437  1.00  0.54           C  
ATOM    111  OD1 ASN A   7       4.670  23.049   3.161  1.00  0.54           O  
ATOM    112  ND2 ASN A   7       4.071  21.439   4.593  1.00  0.54           N  
ATOM    113  H   ASN A   7       4.911  19.143   0.582  1.00  0.54           H  
ATOM    114  HA  ASN A   7       2.829  20.134   2.324  1.00  0.54           H  
ATOM    115 1HB  ASN A   7       5.103  19.927   2.998  1.00  0.54           H  
ATOM    116 2HB  ASN A   7       5.630  21.123   1.830  1.00  0.54           H  
ATOM    117 1HD2 ASN A   7       3.852  22.096   5.323  1.00  0.54           H  
ATOM    118 2HD2 ASN A   7       3.945  20.459   4.761  1.00  0.54           H  
ATOM    119  N   ALA A   8       1.921  22.170   1.439  1.00  0.53           N  
ATOM    120  CA  ALA A   8       1.207  23.348   0.953  1.00  0.53           C  
ATOM    121  C   ALA A   8       1.990  24.668   1.037  1.00  0.53           C  
ATOM    122  O   ALA A   8       1.699  25.599   0.285  1.00  0.53           O  
ATOM    123  CB  ALA A   8      -0.065  23.525   1.755  1.00  0.53           C  
ATOM    124  H   ALA A   8       1.471  21.632   2.183  1.00  0.53           H  
ATOM    125  HA  ALA A   8       0.956  23.166  -0.090  1.00  0.53           H  
ATOM    126 1HB  ALA A   8      -0.630  24.370   1.368  1.00  0.53           H  
ATOM    127 2HB  ALA A   8      -0.663  22.638   1.704  1.00  0.53           H  
ATOM    128 3HB  ALA A   8       0.210  23.714   2.789  1.00  0.53           H  
ATOM    129  N   ASN A   9       2.908  24.795   2.001  1.00  0.52           N  
ATOM    130  CA  ASN A   9       3.625  26.046   2.222  1.00  0.52           C  
ATOM    131  C   ASN A   9       4.813  26.209   1.286  1.00  0.52           C  
ATOM    132  O   ASN A   9       4.996  27.263   0.672  1.00  0.52           O  
ATOM    133  CB  ASN A   9       4.117  26.107   3.664  1.00  0.52           C  
ATOM    134  CG  ASN A   9       4.641  27.442   4.089  1.00  0.52           C  
ATOM    135  OD1 ASN A   9       5.850  27.699   4.147  1.00  0.52           O  
ATOM    136  ND2 ASN A   9       3.735  28.318   4.428  1.00  0.52           N  
ATOM    137  H   ASN A   9       3.159  24.004   2.579  1.00  0.52           H  
ATOM    138  HA  ASN A   9       2.941  26.874   2.039  1.00  0.52           H  
ATOM    139 1HB  ASN A   9       3.299  25.833   4.320  1.00  0.52           H  
ATOM    140 2HB  ASN A   9       4.913  25.388   3.820  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9       4.012  29.230   4.734  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9       2.755  28.077   4.404  1.00  0.52           H  
ATOM    143  N   GLY A  10       5.645  25.173   1.204  1.00  0.51           N  
ATOM    144  CA  GLY A  10       6.866  25.289   0.411  1.00  0.51           C  
ATOM    145  C   GLY A  10       6.888  24.549  -0.933  1.00  0.51           C  
ATOM    146  O   GLY A  10       7.757  24.814  -1.774  1.00  0.51           O  
ATOM    147  H   GLY A  10       5.427  24.327   1.734  1.00  0.51           H  
ATOM    148 1HA  GLY A  10       7.063  26.344   0.227  1.00  0.51           H  
ATOM    149 2HA  GLY A  10       7.695  24.944   1.025  1.00  0.51           H  
ATOM    150  N   GLY A  11       5.959  23.619  -1.170  1.00  0.51           N  
ATOM    151  CA  GLY A  11       6.004  22.845  -2.409  1.00  0.51           C  
ATOM    152  C   GLY A  11       7.013  21.693  -2.325  1.00  0.51           C  
ATOM    153  O   GLY A  11       7.393  21.110  -3.341  1.00  0.51           O  
ATOM    154  H   GLY A  11       5.214  23.404  -0.509  1.00  0.51           H  
ATOM    155 1HA  GLY A  11       5.009  22.444  -2.608  1.00  0.51           H  
ATOM    156 2HA  GLY A  11       6.258  23.499  -3.241  1.00  0.51           H  
ATOM    157  N   PHE A  12       7.440  21.380  -1.109  1.00  0.51           N  
ATOM    158  CA  PHE A  12       8.412  20.329  -0.847  1.00  0.51           C  
ATOM    159  C   PHE A  12       7.720  19.049  -0.406  1.00  0.51           C  
ATOM    160  O   PHE A  12       6.756  19.086   0.365  1.00  0.51           O  
ATOM    161  CB  PHE A  12       9.359  20.775   0.267  1.00  0.51           C  
ATOM    162  CG  PHE A  12      10.319  21.862  -0.082  1.00  0.51           C  
ATOM    163  CD1 PHE A  12       9.921  23.130  -0.049  1.00  0.51           C  
ATOM    164  CD2 PHE A  12      11.628  21.609  -0.373  1.00  0.51           C  
ATOM    165  CE1 PHE A  12      10.770  24.158  -0.338  1.00  0.51           C  
ATOM    166  CE2 PHE A  12      12.515  22.620  -0.663  1.00  0.51           C  
ATOM    167  CZ  PHE A  12      12.074  23.909  -0.653  1.00  0.51           C  
ATOM    168  H   PHE A  12       7.072  21.909  -0.335  1.00  0.51           H  
ATOM    169  HA  PHE A  12       8.975  20.130  -1.760  1.00  0.51           H  
ATOM    170 1HB  PHE A  12       8.767  21.116   1.115  1.00  0.51           H  
ATOM    171 2HB  PHE A  12       9.927  19.923   0.598  1.00  0.51           H  
ATOM    172  HD1 PHE A  12       8.912  23.316   0.207  1.00  0.51           H  
ATOM    173  HD2 PHE A  12      11.956  20.619  -0.360  1.00  0.51           H  
ATOM    174  HE1 PHE A  12      10.404  25.173  -0.313  1.00  0.51           H  
ATOM    175  HE2 PHE A  12      13.556  22.395  -0.891  1.00  0.51           H  
ATOM    176  HZ  PHE A  12      12.753  24.731  -0.875  1.00  0.51           H  
ATOM    177  N   TYR A  13       8.242  17.920  -0.852  1.00  0.51           N  
ATOM    178  CA  TYR A  13       7.732  16.626  -0.461  1.00  0.51           C  
ATOM    179  C   TYR A  13       8.475  16.154   0.761  1.00  0.51           C  
ATOM    180  O   TYR A  13       9.693  16.294   0.808  1.00  0.51           O  
ATOM    181  CB  TYR A  13       7.961  15.606  -1.557  1.00  0.51           C  
ATOM    182  CG  TYR A  13       7.190  15.789  -2.831  1.00  0.51           C  
ATOM    183  CD1 TYR A  13       7.795  16.382  -3.934  1.00  0.51           C  
ATOM    184  CD2 TYR A  13       5.892  15.344  -2.911  1.00  0.51           C  
ATOM    185  CE1 TYR A  13       7.085  16.523  -5.113  1.00  0.51           C  
ATOM    186  CE2 TYR A  13       5.184  15.475  -4.082  1.00  0.51           C  
ATOM    187  CZ  TYR A  13       5.765  16.063  -5.182  1.00  0.51           C  
ATOM    188  OH  TYR A  13       5.038  16.210  -6.350  1.00  0.51           O  
ATOM    189  H   TYR A  13       9.022  17.959  -1.489  1.00  0.51           H  
ATOM    190  HA  TYR A  13       6.681  16.710  -0.227  1.00  0.51           H  
ATOM    191 1HB  TYR A  13       9.023  15.599  -1.812  1.00  0.51           H  
ATOM    192 2HB  TYR A  13       7.722  14.621  -1.164  1.00  0.51           H  
ATOM    193  HD1 TYR A  13       8.829  16.735  -3.871  1.00  0.51           H  
ATOM    194  HD2 TYR A  13       5.423  14.883  -2.042  1.00  0.51           H  
ATOM    195  HE1 TYR A  13       7.558  16.992  -5.977  1.00  0.51           H  
ATOM    196  HE2 TYR A  13       4.154  15.119  -4.136  1.00  0.51           H  
ATOM    197  HH  TYR A  13       4.083  16.007  -6.175  1.00  0.51           H  
ATOM    198  N   LEU A  14       7.773  15.587   1.738  1.00  0.52           N  
ATOM    199  CA  LEU A  14       8.453  15.087   2.934  1.00  0.52           C  
ATOM    200  C   LEU A  14       9.389  13.929   2.569  1.00  0.52           C  
ATOM    201  O   LEU A  14       8.972  12.968   1.922  1.00  0.52           O  
ATOM    202  CB  LEU A  14       7.438  14.645   4.004  1.00  0.52           C  
ATOM    203  CG  LEU A  14       8.043  14.284   5.377  1.00  0.52           C  
ATOM    204  CD1 LEU A  14       8.635  15.550   5.989  1.00  0.52           C  
ATOM    205  CD2 LEU A  14       6.971  13.702   6.291  1.00  0.52           C  
ATOM    206  H   LEU A  14       6.759  15.517   1.640  1.00  0.52           H  
ATOM    207  HA  LEU A  14       9.057  15.891   3.352  1.00  0.52           H  
ATOM    208 1HB  LEU A  14       6.719  15.446   4.154  1.00  0.52           H  
ATOM    209 2HB  LEU A  14       6.903  13.775   3.636  1.00  0.52           H  
ATOM    210  HG  LEU A  14       8.848  13.553   5.250  1.00  0.52           H  
ATOM    211 1HD1 LEU A  14       9.066  15.308   6.950  1.00  0.52           H  
ATOM    212 2HD1 LEU A  14       9.412  15.949   5.331  1.00  0.52           H  
ATOM    213 3HD1 LEU A  14       7.853  16.299   6.122  1.00  0.52           H  
ATOM    214 1HD2 LEU A  14       7.420  13.466   7.251  1.00  0.52           H  
ATOM    215 2HD2 LEU A  14       6.170  14.431   6.430  1.00  0.52           H  
ATOM    216 3HD2 LEU A  14       6.564  12.797   5.848  1.00  0.52           H  
ATOM    217  N   ARG A  15      10.644  14.017   2.990  1.00  0.52           N  
ATOM    218  CA  ARG A  15      11.653  13.008   2.692  1.00  0.52           C  
ATOM    219  C   ARG A  15      12.286  12.389   3.936  1.00  0.52           C  
ATOM    220  O   ARG A  15      12.664  13.095   4.880  1.00  0.52           O  
ATOM    221  CB  ARG A  15      12.756  13.651   1.864  1.00  0.52           C  
ATOM    222  CG  ARG A  15      13.849  12.756   1.387  1.00  0.52           C  
ATOM    223  CD  ARG A  15      14.790  13.498   0.512  1.00  0.52           C  
ATOM    224  NE  ARG A  15      15.423  14.621   1.210  1.00  0.52           N  
ATOM    225  CZ  ARG A  15      16.383  15.416   0.685  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      16.851  15.184  -0.531  1.00  0.52           N  
ATOM    227  NH2 ARG A  15      16.859  16.437   1.397  1.00  0.52           N  
ATOM    228  H   ARG A  15      10.953  14.840   3.494  1.00  0.52           H  
ATOM    229  HA  ARG A  15      11.184  12.213   2.113  1.00  0.52           H  
ATOM    230 1HB  ARG A  15      12.336  14.179   1.019  1.00  0.52           H  
ATOM    231 2HB  ARG A  15      13.260  14.389   2.463  1.00  0.52           H  
ATOM    232 1HG  ARG A  15      14.399  12.340   2.231  1.00  0.52           H  
ATOM    233 2HG  ARG A  15      13.415  11.955   0.803  1.00  0.52           H  
ATOM    234 1HD  ARG A  15      15.574  12.819   0.170  1.00  0.52           H  
ATOM    235 2HD  ARG A  15      14.253  13.887  -0.350  1.00  0.52           H  
ATOM    236  HE  ARG A  15      15.093  14.839   2.143  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      16.491  14.386  -1.098  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      17.567  15.778  -0.917  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15      16.484  16.626   2.330  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15      17.573  17.034   1.012  1.00  0.52           H  
ATOM    241  N   ILE A  16      12.426  11.063   3.941  1.00  0.53           N  
ATOM    242  CA  ILE A  16      13.103  10.420   5.070  1.00  0.53           C  
ATOM    243  C   ILE A  16      14.393   9.761   4.600  1.00  0.53           C  
ATOM    244  O   ILE A  16      14.393   8.794   3.841  1.00  0.53           O  
ATOM    245  CB  ILE A  16      12.191   9.434   5.808  1.00  0.53           C  
ATOM    246  CG1 ILE A  16      10.928  10.198   6.358  1.00  0.53           C  
ATOM    247  CG2 ILE A  16      12.960   8.763   6.916  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       9.875   9.313   7.012  1.00  0.53           C  
ATOM    249  H   ILE A  16      12.101  10.519   3.136  1.00  0.53           H  
ATOM    250  HA  ILE A  16      13.383  11.186   5.794  1.00  0.53           H  
ATOM    251  HB  ILE A  16      11.834   8.681   5.110  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16      11.254  10.936   7.082  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16      10.449  10.718   5.527  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16      12.314   8.060   7.442  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16      13.818   8.233   6.501  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16      13.307   9.527   7.595  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       9.046   9.929   7.346  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       9.511   8.581   6.303  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16      10.309   8.793   7.869  1.00  0.53           H  
ATOM    260  N   HIS A  17      15.502  10.355   5.004  1.00  0.54           N  
ATOM    261  CA  HIS A  17      16.827   9.942   4.572  1.00  0.54           C  
ATOM    262  C   HIS A  17      17.321   8.703   5.358  1.00  0.54           C  
ATOM    263  O   HIS A  17      17.066   8.597   6.560  1.00  0.54           O  
ATOM    264  CB  HIS A  17      17.802  11.115   4.722  1.00  0.54           C  
ATOM    265  CG  HIS A  17      19.097  10.995   3.947  1.00  0.54           C  
ATOM    266  ND1 HIS A  17      20.145  10.180   4.334  1.00  0.54           N  
ATOM    267  CD2 HIS A  17      19.497  11.601   2.805  1.00  0.54           C  
ATOM    268  CE1 HIS A  17      21.132  10.292   3.461  1.00  0.54           C  
ATOM    269  NE2 HIS A  17      20.764  11.147   2.524  1.00  0.54           N  
ATOM    270  H   HIS A  17      15.441  11.125   5.675  1.00  0.54           H  
ATOM    271  HA  HIS A  17      16.770   9.716   3.515  1.00  0.54           H  
ATOM    272 1HB  HIS A  17      17.305  12.035   4.410  1.00  0.54           H  
ATOM    273 2HB  HIS A  17      18.043  11.236   5.776  1.00  0.54           H  
ATOM    274  HD2 HIS A  17      18.921  12.317   2.217  1.00  0.54           H  
ATOM    275  HE1 HIS A  17      22.085   9.768   3.508  1.00  0.54           H  
ATOM    276  HE2 HIS A  17      21.320  11.429   1.726  1.00  0.54           H  
ATOM    277  N   PRO A  18      18.039   7.756   4.726  1.00  0.55           N  
ATOM    278  CA  PRO A  18      18.724   6.640   5.359  1.00  0.55           C  
ATOM    279  C   PRO A  18      19.582   7.016   6.573  1.00  0.55           C  
ATOM    280  O   PRO A  18      19.732   6.188   7.479  1.00  0.55           O  
ATOM    281  CB  PRO A  18      19.599   6.116   4.214  1.00  0.55           C  
ATOM    282  CG  PRO A  18      18.801   6.409   2.989  1.00  0.55           C  
ATOM    283  CD  PRO A  18      18.120   7.727   3.253  1.00  0.55           C  
ATOM    284  HA  PRO A  18      17.977   5.884   5.642  1.00  0.55           H  
ATOM    285 1HB  PRO A  18      20.575   6.630   4.223  1.00  0.55           H  
ATOM    286 2HB  PRO A  18      19.796   5.043   4.352  1.00  0.55           H  
ATOM    287 1HG  PRO A  18      19.453   6.441   2.101  1.00  0.55           H  
ATOM    288 2HG  PRO A  18      18.092   5.593   2.835  1.00  0.55           H  
ATOM    289 1HD  PRO A  18      18.713   8.527   2.835  1.00  0.55           H  
ATOM    290 2HD  PRO A  18      17.122   7.696   2.838  1.00  0.55           H  
ATOM    291  N   ASN A  19      20.122   8.252   6.629  1.00  0.55           N  
ATOM    292  CA  ASN A  19      20.972   8.644   7.762  1.00  0.55           C  
ATOM    293  C   ASN A  19      20.206   9.120   9.003  1.00  0.55           C  
ATOM    294  O   ASN A  19      20.822   9.560   9.974  1.00  0.55           O  
ATOM    295  CB  ASN A  19      21.948   9.737   7.364  1.00  0.55           C  
ATOM    296  CG  ASN A  19      21.308  11.095   7.077  1.00  0.55           C  
ATOM    297  OD1 ASN A  19      20.110  11.346   7.304  1.00  0.55           O  
ATOM    298  ND2 ASN A  19      22.120  11.996   6.568  1.00  0.55           N  
ATOM    299  H   ASN A  19      19.994   8.915   5.865  1.00  0.55           H  
ATOM    300  HA  ASN A  19      21.547   7.769   8.065  1.00  0.55           H  
ATOM    301 1HB  ASN A  19      22.682   9.865   8.159  1.00  0.55           H  
ATOM    302 2HB  ASN A  19      22.489   9.420   6.472  1.00  0.55           H  
ATOM    303 1HD2 ASN A  19      21.782  12.912   6.348  1.00  0.55           H  
ATOM    304 2HD2 ASN A  19      23.077  11.765   6.396  1.00  0.55           H  
ATOM    305  N   GLY A  20      18.878   9.017   8.998  1.00  0.55           N  
ATOM    306  CA  GLY A  20      18.087   9.400  10.164  1.00  0.55           C  
ATOM    307  C   GLY A  20      17.513  10.812  10.115  1.00  0.55           C  
ATOM    308  O   GLY A  20      16.699  11.185  10.972  1.00  0.55           O  
ATOM    309  H   GLY A  20      18.394   8.686   8.161  1.00  0.55           H  
ATOM    310 1HA  GLY A  20      17.274   8.694  10.284  1.00  0.55           H  
ATOM    311 2HA  GLY A  20      18.703   9.299  11.055  1.00  0.55           H  
ATOM    312  N   THR A  21      17.927  11.624   9.149  1.00  0.55           N  
ATOM    313  CA  THR A  21      17.361  12.962   9.095  1.00  0.55           C  
ATOM    314  C   THR A  21      16.067  12.994   8.293  1.00  0.55           C  
ATOM    315  O   THR A  21      15.821  12.149   7.422  1.00  0.55           O  
ATOM    316  CB  THR A  21      18.363  13.971   8.502  1.00  0.55           C  
ATOM    317  OG1 THR A  21      18.689  13.606   7.155  1.00  0.55           O  
ATOM    318  CG2 THR A  21      19.637  13.983   9.339  1.00  0.55           C  
ATOM    319  H   THR A  21      18.626  11.325   8.471  1.00  0.55           H  
ATOM    320  HA  THR A  21      17.131  13.283  10.111  1.00  0.55           H  
ATOM    321  HB  THR A  21      17.916  14.965   8.501  1.00  0.55           H  
ATOM    322  HG1 THR A  21      19.204  12.780   7.165  1.00  0.55           H  
ATOM    323 1HG2 THR A  21      20.342  14.698   8.918  1.00  0.55           H  
ATOM    324 2HG2 THR A  21      19.395  14.268  10.362  1.00  0.55           H  
ATOM    325 3HG2 THR A  21      20.085  12.990   9.339  1.00  0.55           H  
ATOM    326  N   VAL A  22      15.268  14.019   8.565  1.00  0.55           N  
ATOM    327  CA  VAL A  22      14.022  14.250   7.855  1.00  0.55           C  
ATOM    328  C   VAL A  22      14.009  15.694   7.370  1.00  0.55           C  
ATOM    329  O   VAL A  22      14.395  16.607   8.104  1.00  0.55           O  
ATOM    330  CB  VAL A  22      12.802  13.974   8.757  1.00  0.55           C  
ATOM    331  CG1 VAL A  22      11.524  14.202   7.971  1.00  0.55           C  
ATOM    332  CG2 VAL A  22      12.876  12.553   9.316  1.00  0.55           C  
ATOM    333  H   VAL A  22      15.539  14.666   9.292  1.00  0.55           H  
ATOM    334  HA  VAL A  22      13.974  13.589   6.989  1.00  0.55           H  
ATOM    335  HB  VAL A  22      12.803  14.691   9.581  1.00  0.55           H  
ATOM    336 1HG1 VAL A  22      10.678  14.048   8.604  1.00  0.55           H  
ATOM    337 2HG1 VAL A  22      11.504  15.203   7.596  1.00  0.55           H  
ATOM    338 3HG1 VAL A  22      11.481  13.510   7.132  1.00  0.55           H  
ATOM    339 1HG2 VAL A  22      12.029  12.358   9.959  1.00  0.55           H  
ATOM    340 2HG2 VAL A  22      12.876  11.848   8.491  1.00  0.55           H  
ATOM    341 3HG2 VAL A  22      13.788  12.432   9.891  1.00  0.55           H  
ATOM    342  N   SER A  23      13.617  15.887   6.124  1.00  0.54           N  
ATOM    343  CA  SER A  23      13.541  17.214   5.505  1.00  0.54           C  
ATOM    344  C   SER A  23      12.633  17.079   4.318  1.00  0.54           C  
ATOM    345  O   SER A  23      12.301  15.956   3.969  1.00  0.54           O  
ATOM    346  CB  SER A  23      14.901  17.656   5.018  1.00  0.54           C  
ATOM    347  OG  SER A  23      15.270  16.863   3.916  1.00  0.54           O  
ATOM    348  H   SER A  23      13.324  15.062   5.595  1.00  0.54           H  
ATOM    349  HA  SER A  23      13.118  17.937   6.205  1.00  0.54           H  
ATOM    350 1HB  SER A  23      14.861  18.707   4.723  1.00  0.54           H  
ATOM    351 2HB  SER A  23      15.635  17.557   5.814  1.00  0.54           H  
ATOM    352  HG  SER A  23      14.608  17.084   3.234  1.00  0.54           H  
ATOM    353  N   GLY A  24      12.221  18.158   3.676  1.00  0.54           N  
ATOM    354  CA  GLY A  24      11.508  17.935   2.436  1.00  0.54           C  
ATOM    355  C   GLY A  24      12.412  18.179   1.229  1.00  0.54           C  
ATOM    356  O   GLY A  24      13.556  18.616   1.384  1.00  0.54           O  
ATOM    357  H   GLY A  24      12.424  19.104   3.992  1.00  0.54           H  
ATOM    358 1HA  GLY A  24      11.155  16.916   2.423  1.00  0.54           H  
ATOM    359 2HA  GLY A  24      10.639  18.580   2.386  1.00  0.54           H  
ATOM    360  N   THR A  25      11.870  17.957   0.031  1.00  0.54           N  
ATOM    361  CA  THR A  25      12.569  18.231  -1.230  1.00  0.54           C  
ATOM    362  C   THR A  25      11.606  18.593  -2.351  1.00  0.54           C  
ATOM    363  O   THR A  25      10.485  18.108  -2.413  1.00  0.54           O  
ATOM    364  CB  THR A  25      13.418  17.057  -1.711  1.00  0.54           C  
ATOM    365  OG1 THR A  25      14.129  17.458  -2.904  1.00  0.54           O  
ATOM    366  CG2 THR A  25      12.538  15.883  -2.026  1.00  0.54           C  
ATOM    367  H   THR A  25      10.941  17.537   0.027  1.00  0.54           H  
ATOM    368  HA  THR A  25      13.247  19.068  -1.078  1.00  0.54           H  
ATOM    369  HB  THR A  25      14.134  16.785  -0.936  1.00  0.54           H  
ATOM    370  HG1 THR A  25      14.796  16.790  -3.113  1.00  0.54           H  
ATOM    371 1HG2 THR A  25      13.148  15.048  -2.374  1.00  0.54           H  
ATOM    372 2HG2 THR A  25      12.001  15.597  -1.122  1.00  0.54           H  
ATOM    373 3HG2 THR A  25      11.823  16.155  -2.805  1.00  0.54           H  
ATOM    374  N   ARG A  26      12.056  19.420  -3.279  1.00  0.55           N  
ATOM    375  CA  ARG A  26      11.231  19.716  -4.445  1.00  0.55           C  
ATOM    376  C   ARG A  26      11.516  18.778  -5.608  1.00  0.55           C  
ATOM    377  O   ARG A  26      10.913  18.915  -6.668  1.00  0.55           O  
ATOM    378  CB  ARG A  26      11.357  21.167  -4.889  1.00  0.55           C  
ATOM    379  CG  ARG A  26      10.722  22.189  -3.951  1.00  0.55           C  
ATOM    380  CD  ARG A  26      10.929  23.596  -4.401  1.00  0.55           C  
ATOM    381  NE  ARG A  26      10.206  24.572  -3.568  1.00  0.55           N  
ATOM    382  CZ  ARG A  26      10.434  25.894  -3.558  1.00  0.55           C  
ATOM    383  NH1 ARG A  26      11.378  26.423  -4.309  1.00  0.55           N  
ATOM    384  NH2 ARG A  26       9.693  26.650  -2.779  1.00  0.55           N  
ATOM    385  H   ARG A  26      12.983  19.816  -3.192  1.00  0.55           H  
ATOM    386  HA  ARG A  26      10.187  19.578  -4.162  1.00  0.55           H  
ATOM    387 1HB  ARG A  26      12.409  21.423  -4.993  1.00  0.55           H  
ATOM    388 2HB  ARG A  26      10.891  21.286  -5.867  1.00  0.55           H  
ATOM    389 1HG  ARG A  26       9.657  22.010  -3.887  1.00  0.55           H  
ATOM    390 2HG  ARG A  26      11.150  22.081  -2.996  1.00  0.55           H  
ATOM    391 1HD  ARG A  26      11.990  23.832  -4.353  1.00  0.55           H  
ATOM    392 2HD  ARG A  26      10.580  23.702  -5.426  1.00  0.55           H  
ATOM    393  HE  ARG A  26       9.434  24.251  -2.957  1.00  0.55           H  
ATOM    394 1HH1 ARG A  26      11.940  25.831  -4.903  1.00  0.55           H  
ATOM    395 2HH1 ARG A  26      11.537  27.419  -4.290  1.00  0.55           H  
ATOM    396 1HH2 ARG A  26       8.957  26.195  -2.214  1.00  0.55           H  
ATOM    397 2HH2 ARG A  26       9.835  27.646  -2.742  1.00  0.55           H  
ATOM    398  N   ASP A  27      12.449  17.837  -5.421  1.00  0.56           N  
ATOM    399  CA  ASP A  27      12.779  16.883  -6.473  1.00  0.56           C  
ATOM    400  C   ASP A  27      11.840  15.664  -6.390  1.00  0.56           C  
ATOM    401  O   ASP A  27      12.047  14.786  -5.547  1.00  0.56           O  
ATOM    402  CB  ASP A  27      14.238  16.439  -6.355  1.00  0.56           C  
ATOM    403  CG  ASP A  27      14.716  15.479  -7.471  1.00  0.56           C  
ATOM    404  OD1 ASP A  27      13.908  14.878  -8.167  1.00  0.56           O  
ATOM    405  OD2 ASP A  27      15.909  15.356  -7.611  1.00  0.56           O  
ATOM    406  H   ASP A  27      12.937  17.777  -4.529  1.00  0.56           H  
ATOM    407  HA  ASP A  27      12.680  17.398  -7.420  1.00  0.56           H  
ATOM    408 1HB  ASP A  27      14.881  17.320  -6.360  1.00  0.56           H  
ATOM    409 2HB  ASP A  27      14.382  15.943  -5.395  1.00  0.56           H  
ATOM    410  N   PRO A  28      10.875  15.509  -7.320  1.00  0.56           N  
ATOM    411  CA  PRO A  28       9.841  14.499  -7.306  1.00  0.56           C  
ATOM    412  C   PRO A  28      10.407  13.119  -7.584  1.00  0.56           C  
ATOM    413  O   PRO A  28       9.703  12.118  -7.440  1.00  0.56           O  
ATOM    414  CB  PRO A  28       8.923  14.931  -8.448  1.00  0.56           C  
ATOM    415  CG  PRO A  28       9.834  15.649  -9.412  1.00  0.56           C  
ATOM    416  CD  PRO A  28      10.863  16.338  -8.553  1.00  0.56           C  
ATOM    417  HA  PRO A  28       9.318  14.532  -6.339  1.00  0.56           H  
ATOM    418 1HB  PRO A  28       8.450  14.046  -8.898  1.00  0.56           H  
ATOM    419 2HB  PRO A  28       8.116  15.572  -8.063  1.00  0.56           H  
ATOM    420 1HG  PRO A  28      10.289  14.923 -10.106  1.00  0.56           H  
ATOM    421 2HG  PRO A  28       9.259  16.356 -10.026  1.00  0.56           H  
ATOM    422 1HD  PRO A  28      11.836  16.284  -9.073  1.00  0.56           H  
ATOM    423 2HD  PRO A  28      10.538  17.353  -8.363  1.00  0.56           H  
ATOM    424  N   ASN A  29      11.660  13.065  -8.059  1.00  0.57           N  
ATOM    425  CA  ASN A  29      12.261  11.804  -8.426  1.00  0.57           C  
ATOM    426  C   ASN A  29      13.188  11.271  -7.340  1.00  0.57           C  
ATOM    427  O   ASN A  29      13.858  10.261  -7.548  1.00  0.57           O  
ATOM    428  CB  ASN A  29      13.009  11.958  -9.734  1.00  0.57           C  
ATOM    429  CG  ASN A  29      12.086  12.231 -10.899  1.00  0.57           C  
ATOM    430  OD1 ASN A  29      11.002  11.646 -11.017  1.00  0.57           O  
ATOM    431  ND2 ASN A  29      12.502  13.121 -11.767  1.00  0.57           N  
ATOM    432  H   ASN A  29      12.254  13.900  -8.146  1.00  0.57           H  
ATOM    433  HA  ASN A  29      11.468  11.068  -8.561  1.00  0.57           H  
ATOM    434 1HB  ASN A  29      13.717  12.786  -9.643  1.00  0.57           H  
ATOM    435 2HB  ASN A  29      13.582  11.055  -9.936  1.00  0.57           H  
ATOM    436 1HD2 ASN A  29      11.940  13.349 -12.562  1.00  0.57           H  
ATOM    437 2HD2 ASN A  29      13.386  13.574 -11.631  1.00  0.57           H  
ATOM    438  N   ASP A  30      13.211  11.918  -6.170  1.00  0.57           N  
ATOM    439  CA  ASP A  30      14.043  11.437  -5.070  1.00  0.57           C  
ATOM    440  C   ASP A  30      13.390  10.194  -4.450  1.00  0.57           C  
ATOM    441  O   ASP A  30      12.350  10.307  -3.820  1.00  0.57           O  
ATOM    442  CB  ASP A  30      14.235  12.519  -4.004  1.00  0.57           C  
ATOM    443  CG  ASP A  30      15.191  12.120  -2.848  1.00  0.57           C  
ATOM    444  OD1 ASP A  30      15.153  10.984  -2.405  1.00  0.57           O  
ATOM    445  OD2 ASP A  30      15.954  12.972  -2.408  1.00  0.57           O  
ATOM    446  H   ASP A  30      12.661  12.773  -6.046  1.00  0.57           H  
ATOM    447  HA  ASP A  30      15.026  11.228  -5.465  1.00  0.57           H  
ATOM    448 1HB  ASP A  30      14.630  13.419  -4.487  1.00  0.57           H  
ATOM    449 2HB  ASP A  30      13.266  12.790  -3.596  1.00  0.57           H  
ATOM    450  N   PRO A  31      13.990   9.004  -4.497  1.00  0.57           N  
ATOM    451  CA  PRO A  31      13.400   7.763  -4.029  1.00  0.57           C  
ATOM    452  C   PRO A  31      12.928   7.789  -2.569  1.00  0.57           C  
ATOM    453  O   PRO A  31      12.033   7.030  -2.185  1.00  0.57           O  
ATOM    454  CB  PRO A  31      14.572   6.791  -4.173  1.00  0.57           C  
ATOM    455  CG  PRO A  31      15.442   7.362  -5.240  1.00  0.57           C  
ATOM    456  CD  PRO A  31      15.357   8.846  -5.049  1.00  0.57           C  
ATOM    457  HA  PRO A  31      12.573   7.485  -4.697  1.00  0.57           H  
ATOM    458 1HB  PRO A  31      15.109   6.736  -3.222  1.00  0.57           H  
ATOM    459 2HB  PRO A  31      14.199   5.791  -4.415  1.00  0.57           H  
ATOM    460 1HG  PRO A  31      16.468   6.983  -5.133  1.00  0.57           H  
ATOM    461 2HG  PRO A  31      15.085   7.047  -6.232  1.00  0.57           H  
ATOM    462 1HD  PRO A  31      16.109   9.216  -4.330  1.00  0.57           H  
ATOM    463 2HD  PRO A  31      15.468   9.277  -6.040  1.00  0.57           H  
ATOM    464  N   TYR A  32      13.455   8.709  -1.767  1.00  0.57           N  
ATOM    465  CA  TYR A  32      13.131   8.734  -0.352  1.00  0.57           C  
ATOM    466  C   TYR A  32      11.938   9.615  -0.000  1.00  0.57           C  
ATOM    467  O   TYR A  32      11.649   9.865   1.181  1.00  0.57           O  
ATOM    468  CB  TYR A  32      14.395   9.133   0.379  1.00  0.57           C  
ATOM    469  CG  TYR A  32      15.436   8.080   0.158  1.00  0.57           C  
ATOM    470  CD1 TYR A  32      16.412   8.273  -0.806  1.00  0.57           C  
ATOM    471  CD2 TYR A  32      15.407   6.922   0.879  1.00  0.57           C  
ATOM    472  CE1 TYR A  32      17.356   7.299  -1.037  1.00  0.57           C  
ATOM    473  CE2 TYR A  32      16.355   5.955   0.655  1.00  0.57           C  
ATOM    474  CZ  TYR A  32      17.323   6.134  -0.298  1.00  0.57           C  
ATOM    475  OH  TYR A  32      18.265   5.154  -0.518  1.00  0.57           O  
ATOM    476  H   TYR A  32      14.124   9.408  -2.120  1.00  0.57           H  
ATOM    477  HA  TYR A  32      12.880   7.718  -0.049  1.00  0.57           H  
ATOM    478 1HB  TYR A  32      14.771  10.080  -0.009  1.00  0.57           H  
ATOM    479 2HB  TYR A  32      14.209   9.241   1.436  1.00  0.57           H  
ATOM    480  HD1 TYR A  32      16.426   9.197  -1.388  1.00  0.57           H  
ATOM    481  HD2 TYR A  32      14.637   6.774   1.632  1.00  0.57           H  
ATOM    482  HE1 TYR A  32      18.120   7.449  -1.799  1.00  0.57           H  
ATOM    483  HE2 TYR A  32      16.339   5.040   1.236  1.00  0.57           H  
ATOM    484  HH  TYR A  32      18.099   4.410   0.067  1.00  0.57           H  
ATOM    485  N   ILE A  33      11.197  10.046  -1.029  1.00  0.57           N  
ATOM    486  CA  ILE A  33       9.962  10.775  -0.763  1.00  0.57           C  
ATOM    487  C   ILE A  33       8.769   9.846  -0.923  1.00  0.57           C  
ATOM    488  O   ILE A  33       7.624  10.260  -0.753  1.00  0.57           O  
ATOM    489  CB  ILE A  33       9.755  12.009  -1.648  1.00  0.57           C  
ATOM    490  CG1 ILE A  33       9.553  11.676  -3.098  1.00  0.57           C  
ATOM    491  CG2 ILE A  33      10.895  12.914  -1.488  1.00  0.57           C  
ATOM    492  CD1 ILE A  33       9.114  12.859  -3.907  1.00  0.57           C  
ATOM    493  H   ILE A  33      11.508   9.880  -1.990  1.00  0.57           H  
ATOM    494  HA  ILE A  33       9.971  11.120   0.269  1.00  0.57           H  
ATOM    495  HB  ILE A  33       8.859  12.524  -1.317  1.00  0.57           H  
ATOM    496 1HG1 ILE A  33      10.435  11.353  -3.507  1.00  0.57           H  
ATOM    497 2HG1 ILE A  33       8.830  10.885  -3.184  1.00  0.57           H  
ATOM    498 1HG2 ILE A  33      10.718  13.795  -2.086  1.00  0.57           H  
ATOM    499 2HG2 ILE A  33      10.974  13.181  -0.451  1.00  0.57           H  
ATOM    500 3HG2 ILE A  33      11.807  12.418  -1.816  1.00  0.57           H  
ATOM    501 1HD1 ILE A  33       8.994  12.555  -4.940  1.00  0.57           H  
ATOM    502 2HD1 ILE A  33       8.178  13.222  -3.523  1.00  0.57           H  
ATOM    503 3HD1 ILE A  33       9.868  13.649  -3.845  1.00  0.57           H  
ATOM    504  N   ARG A  34       9.022   8.585  -1.280  1.00  0.57           N  
ATOM    505  CA  ARG A  34       7.928   7.630  -1.351  1.00  0.57           C  
ATOM    506  C   ARG A  34       7.742   7.061   0.047  1.00  0.57           C  
ATOM    507  O   ARG A  34       8.626   6.350   0.544  1.00  0.57           O  
ATOM    508  CB  ARG A  34       8.215   6.531  -2.355  1.00  0.57           C  
ATOM    509  CG  ARG A  34       8.372   6.993  -3.797  1.00  0.57           C  
ATOM    510  CD  ARG A  34       7.076   7.501  -4.391  1.00  0.57           C  
ATOM    511  NE  ARG A  34       6.048   6.449  -4.548  1.00  0.57           N  
ATOM    512  CZ  ARG A  34       4.836   6.629  -5.160  1.00  0.57           C  
ATOM    513  NH1 ARG A  34       4.509   7.788  -5.673  1.00  0.57           N  
ATOM    514  NH2 ARG A  34       3.970   5.641  -5.259  1.00  0.57           N  
ATOM    515  H   ARG A  34       9.977   8.267  -1.460  1.00  0.57           H  
ATOM    516  HA  ARG A  34       7.012   8.145  -1.646  1.00  0.57           H  
ATOM    517 1HB  ARG A  34       9.130   6.006  -2.069  1.00  0.57           H  
ATOM    518 2HB  ARG A  34       7.406   5.815  -2.333  1.00  0.57           H  
ATOM    519 1HG  ARG A  34       9.110   7.800  -3.836  1.00  0.57           H  
ATOM    520 2HG  ARG A  34       8.721   6.156  -4.405  1.00  0.57           H  
ATOM    521 1HD  ARG A  34       6.675   8.255  -3.724  1.00  0.57           H  
ATOM    522 2HD  ARG A  34       7.265   7.946  -5.368  1.00  0.57           H  
ATOM    523  HE  ARG A  34       6.254   5.532  -4.175  1.00  0.57           H  
ATOM    524 1HH1 ARG A  34       5.149   8.559  -5.628  1.00  0.57           H  
ATOM    525 2HH1 ARG A  34       3.582   7.896  -6.138  1.00  0.57           H  
ATOM    526 1HH2 ARG A  34       4.177   4.731  -4.888  1.00  0.57           H  
ATOM    527 2HH2 ARG A  34       3.079   5.808  -5.728  1.00  0.57           H  
ATOM    528  N   LEU A  35       6.663   7.454   0.717  1.00  0.58           N  
ATOM    529  CA  LEU A  35       6.481   7.056   2.098  1.00  0.58           C  
ATOM    530  C   LEU A  35       5.350   6.053   2.196  1.00  0.58           C  
ATOM    531  O   LEU A  35       4.412   6.102   1.405  1.00  0.58           O  
ATOM    532  CB  LEU A  35       6.172   8.299   2.951  1.00  0.58           C  
ATOM    533  CG  LEU A  35       7.236   9.472   2.811  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       6.837  10.637   3.651  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       8.605   8.990   3.188  1.00  0.58           C  
ATOM    536  H   LEU A  35       5.951   8.047   0.288  1.00  0.58           H  
ATOM    537  HA  LEU A  35       7.394   6.592   2.457  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       5.193   8.690   2.659  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       6.131   7.995   3.998  1.00  0.58           H  
ATOM    540  HG  LEU A  35       7.253   9.812   1.776  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       7.564  11.436   3.519  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       5.865  10.977   3.338  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       6.811  10.348   4.687  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       9.327   9.805   3.070  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       8.597   8.653   4.214  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       8.876   8.177   2.533  1.00  0.58           H  
ATOM    547  N   GLU A  36       5.446   5.125   3.128  1.00  0.59           N  
ATOM    548  CA  GLU A  36       4.359   4.191   3.356  1.00  0.59           C  
ATOM    549  C   GLU A  36       3.553   4.720   4.519  1.00  0.59           C  
ATOM    550  O   GLU A  36       4.129   5.074   5.553  1.00  0.59           O  
ATOM    551  CB  GLU A  36       4.894   2.780   3.645  1.00  0.59           C  
ATOM    552  CG  GLU A  36       3.837   1.699   3.794  1.00  0.59           C  
ATOM    553  CD  GLU A  36       4.435   0.330   4.060  1.00  0.59           C  
ATOM    554  OE1 GLU A  36       5.639   0.238   4.190  1.00  0.59           O  
ATOM    555  OE2 GLU A  36       3.692  -0.622   4.125  1.00  0.59           O  
ATOM    556  H   GLU A  36       6.272   5.102   3.713  1.00  0.59           H  
ATOM    557  HA  GLU A  36       3.711   4.158   2.482  1.00  0.59           H  
ATOM    558 1HB  GLU A  36       5.586   2.479   2.875  1.00  0.59           H  
ATOM    559 2HB  GLU A  36       5.457   2.807   4.578  1.00  0.59           H  
ATOM    560 1HG  GLU A  36       3.172   1.963   4.620  1.00  0.59           H  
ATOM    561 2HG  GLU A  36       3.241   1.665   2.881  1.00  0.59           H  
ATOM    562  N   ILE A  37       2.241   4.835   4.350  1.00  0.60           N  
ATOM    563  CA  ILE A  37       1.428   5.318   5.462  1.00  0.60           C  
ATOM    564  C   ILE A  37       0.617   4.132   5.971  1.00  0.60           C  
ATOM    565  O   ILE A  37      -0.137   3.521   5.210  1.00  0.60           O  
ATOM    566  CB  ILE A  37       0.479   6.458   5.030  1.00  0.60           C  
ATOM    567  CG1 ILE A  37       1.268   7.564   4.299  1.00  0.60           C  
ATOM    568  CG2 ILE A  37      -0.196   7.045   6.284  1.00  0.60           C  
ATOM    569  CD1 ILE A  37       2.329   8.226   5.089  1.00  0.60           C  
ATOM    570  H   ILE A  37       1.817   4.558   3.471  1.00  0.60           H  
ATOM    571  HA  ILE A  37       2.069   5.674   6.265  1.00  0.60           H  
ATOM    572  HB  ILE A  37      -0.277   6.074   4.348  1.00  0.60           H  
ATOM    573 1HG1 ILE A  37       1.746   7.107   3.444  1.00  0.60           H  
ATOM    574 2HG1 ILE A  37       0.574   8.327   3.950  1.00  0.60           H  
ATOM    575 1HG2 ILE A  37      -0.870   7.851   6.000  1.00  0.60           H  
ATOM    576 2HG2 ILE A  37      -0.761   6.262   6.786  1.00  0.60           H  
ATOM    577 3HG2 ILE A  37       0.570   7.432   6.962  1.00  0.60           H  
ATOM    578 1HD1 ILE A  37       2.831   8.960   4.464  1.00  0.60           H  
ATOM    579 2HD1 ILE A  37       1.878   8.717   5.943  1.00  0.60           H  
ATOM    580 3HD1 ILE A  37       3.046   7.487   5.426  1.00  0.60           H  
ATOM    581  N   THR A  38       0.774   3.798   7.244  1.00  0.61           N  
ATOM    582  CA  THR A  38       0.073   2.640   7.796  1.00  0.61           C  
ATOM    583  C   THR A  38      -0.795   3.006   8.976  1.00  0.61           C  
ATOM    584  O   THR A  38      -0.324   3.645   9.913  1.00  0.61           O  
ATOM    585  CB  THR A  38       1.065   1.537   8.229  1.00  0.61           C  
ATOM    586  OG1 THR A  38       1.816   1.086   7.099  1.00  0.61           O  
ATOM    587  CG2 THR A  38       0.330   0.361   8.866  1.00  0.61           C  
ATOM    588  H   THR A  38       1.404   4.358   7.821  1.00  0.61           H  
ATOM    589  HA  THR A  38      -0.577   2.227   7.025  1.00  0.61           H  
ATOM    590  HB  THR A  38       1.758   1.948   8.959  1.00  0.61           H  
ATOM    591  HG1 THR A  38       1.225   0.915   6.356  1.00  0.61           H  
ATOM    592 1HG2 THR A  38       1.052  -0.395   9.168  1.00  0.61           H  
ATOM    593 2HG2 THR A  38      -0.219   0.699   9.744  1.00  0.61           H  
ATOM    594 3HG2 THR A  38      -0.367  -0.068   8.148  1.00  0.61           H  
ATOM    595  N   GLU A  39      -2.058   2.587   8.941  1.00  0.62           N  
ATOM    596  CA  GLU A  39      -2.976   2.860  10.040  1.00  0.62           C  
ATOM    597  C   GLU A  39      -2.760   1.820  11.128  1.00  0.62           C  
ATOM    598  O   GLU A  39      -2.709   0.621  10.843  1.00  0.62           O  
ATOM    599  CB  GLU A  39      -4.429   2.896   9.529  1.00  0.62           C  
ATOM    600  CG  GLU A  39      -5.483   3.321  10.583  1.00  0.62           C  
ATOM    601  CD  GLU A  39      -6.892   3.470  10.008  1.00  0.62           C  
ATOM    602  OE1 GLU A  39      -7.398   2.512   9.475  1.00  0.62           O  
ATOM    603  OE2 GLU A  39      -7.481   4.542  10.147  1.00  0.62           O  
ATOM    604  H   GLU A  39      -2.386   2.069   8.137  1.00  0.62           H  
ATOM    605  HA  GLU A  39      -2.748   3.825  10.471  1.00  0.62           H  
ATOM    606 1HB  GLU A  39      -4.500   3.591   8.692  1.00  0.62           H  
ATOM    607 2HB  GLU A  39      -4.707   1.910   9.160  1.00  0.62           H  
ATOM    608 1HG  GLU A  39      -5.509   2.580  11.383  1.00  0.62           H  
ATOM    609 2HG  GLU A  39      -5.174   4.272  11.028  1.00  0.62           H  
ATOM    610  N   VAL A  40      -2.596   2.286  12.362  1.00  0.62           N  
ATOM    611  CA  VAL A  40      -2.342   1.401  13.496  1.00  0.62           C  
ATOM    612  C   VAL A  40      -3.519   1.334  14.476  1.00  0.62           C  
ATOM    613  O   VAL A  40      -3.703   0.340  15.180  1.00  0.62           O  
ATOM    614  CB  VAL A  40      -1.040   1.840  14.209  1.00  0.62           C  
ATOM    615  CG1 VAL A  40       0.131   1.688  13.248  1.00  0.62           C  
ATOM    616  CG2 VAL A  40      -1.127   3.292  14.672  1.00  0.62           C  
ATOM    617  H   VAL A  40      -2.656   3.291  12.500  1.00  0.62           H  
ATOM    618  HA  VAL A  40      -2.176   0.397  13.106  1.00  0.62           H  
ATOM    619  HB  VAL A  40      -0.869   1.188  15.063  1.00  0.62           H  
ATOM    620 1HG1 VAL A  40       1.045   1.965  13.757  1.00  0.62           H  
ATOM    621 2HG1 VAL A  40       0.199   0.650  12.922  1.00  0.62           H  
ATOM    622 3HG1 VAL A  40      -0.018   2.332  12.378  1.00  0.62           H  
ATOM    623 1HG2 VAL A  40      -0.202   3.571  15.162  1.00  0.62           H  
ATOM    624 2HG2 VAL A  40      -1.278   3.923  13.809  1.00  0.62           H  
ATOM    625 3HG2 VAL A  40      -1.955   3.419  15.370  1.00  0.62           H  
ATOM    626  N   GLU A  41      -4.320   2.383  14.477  1.00  0.62           N  
ATOM    627  CA  GLU A  41      -5.532   2.516  15.284  1.00  0.62           C  
ATOM    628  C   GLU A  41      -6.382   3.411  14.410  1.00  0.62           C  
ATOM    629  O   GLU A  41      -5.804   4.286  13.786  1.00  0.62           O  
ATOM    630  CB  GLU A  41      -5.231   3.113  16.671  1.00  0.62           C  
ATOM    631  CG  GLU A  41      -6.411   3.272  17.600  1.00  0.62           C  
ATOM    632  CD  GLU A  41      -6.027   3.807  18.950  1.00  0.62           C  
ATOM    633  OE1 GLU A  41      -4.860   4.018  19.180  1.00  0.62           O  
ATOM    634  OE2 GLU A  41      -6.906   4.009  19.754  1.00  0.62           O  
ATOM    635  H   GLU A  41      -4.061   3.163  13.871  1.00  0.62           H  
ATOM    636  HA  GLU A  41      -5.993   1.541  15.408  1.00  0.62           H  
ATOM    637 1HB  GLU A  41      -4.498   2.485  17.177  1.00  0.62           H  
ATOM    638 2HB  GLU A  41      -4.791   4.085  16.561  1.00  0.62           H  
ATOM    639 1HG  GLU A  41      -7.118   3.968  17.145  1.00  0.62           H  
ATOM    640 2HG  GLU A  41      -6.902   2.310  17.721  1.00  0.62           H  
ATOM    641  N   PRO A  42      -7.703   3.263  14.287  1.00  0.61           N  
ATOM    642  CA  PRO A  42      -8.463   4.109  13.395  1.00  0.61           C  
ATOM    643  C   PRO A  42      -8.138   5.577  13.619  1.00  0.61           C  
ATOM    644  O   PRO A  42      -8.250   6.097  14.730  1.00  0.61           O  
ATOM    645  CB  PRO A  42      -9.899   3.772  13.802  1.00  0.61           C  
ATOM    646  CG  PRO A  42      -9.812   2.316  14.258  1.00  0.61           C  
ATOM    647  CD  PRO A  42      -8.483   2.229  14.995  1.00  0.61           C  
ATOM    648  HA  PRO A  42      -8.270   3.815  12.360  1.00  0.61           H  
ATOM    649 1HB  PRO A  42     -10.238   4.456  14.591  1.00  0.61           H  
ATOM    650 2HB  PRO A  42     -10.569   3.915  12.940  1.00  0.61           H  
ATOM    651 1HG  PRO A  42     -10.673   2.064  14.896  1.00  0.61           H  
ATOM    652 2HG  PRO A  42      -9.855   1.647  13.384  1.00  0.61           H  
ATOM    653 1HD  PRO A  42      -8.621   2.482  16.048  1.00  0.61           H  
ATOM    654 2HD  PRO A  42      -8.063   1.228  14.851  1.00  0.61           H  
ATOM    655  N   GLY A  43      -7.771   6.247  12.526  1.00  0.60           N  
ATOM    656  CA  GLY A  43      -7.430   7.669  12.538  1.00  0.60           C  
ATOM    657  C   GLY A  43      -5.965   7.953  12.901  1.00  0.60           C  
ATOM    658  O   GLY A  43      -5.521   9.098  12.803  1.00  0.60           O  
ATOM    659  H   GLY A  43      -7.689   5.727  11.643  1.00  0.60           H  
ATOM    660 1HA  GLY A  43      -7.642   8.087  11.554  1.00  0.60           H  
ATOM    661 2HA  GLY A  43      -8.081   8.184  13.241  1.00  0.60           H  
ATOM    662  N   VAL A  44      -5.221   6.921  13.301  1.00  0.59           N  
ATOM    663  CA  VAL A  44      -3.823   7.057  13.710  1.00  0.59           C  
ATOM    664  C   VAL A  44      -2.917   6.251  12.810  1.00  0.59           C  
ATOM    665  O   VAL A  44      -3.107   5.037  12.643  1.00  0.59           O  
ATOM    666  CB  VAL A  44      -3.604   6.583  15.150  1.00  0.59           C  
ATOM    667  CG1 VAL A  44      -2.128   6.725  15.519  1.00  0.59           C  
ATOM    668  CG2 VAL A  44      -4.499   7.370  16.080  1.00  0.59           C  
ATOM    669  H   VAL A  44      -5.645   6.003  13.352  1.00  0.59           H  
ATOM    670  HA  VAL A  44      -3.545   8.100  13.641  1.00  0.59           H  
ATOM    671  HB  VAL A  44      -3.848   5.538  15.213  1.00  0.59           H  
ATOM    672 1HG1 VAL A  44      -1.976   6.371  16.538  1.00  0.59           H  
ATOM    673 2HG1 VAL A  44      -1.517   6.144  14.844  1.00  0.59           H  
ATOM    674 3HG1 VAL A  44      -1.837   7.766  15.446  1.00  0.59           H  
ATOM    675 1HG2 VAL A  44      -4.354   7.023  17.103  1.00  0.59           H  
ATOM    676 2HG2 VAL A  44      -4.252   8.430  16.011  1.00  0.59           H  
ATOM    677 3HG2 VAL A  44      -5.543   7.218  15.792  1.00  0.59           H  
ATOM    678  N   VAL A  45      -1.913   6.926  12.267  1.00  0.58           N  
ATOM    679  CA  VAL A  45      -1.000   6.330  11.328  1.00  0.58           C  
ATOM    680  C   VAL A  45       0.467   6.503  11.663  1.00  0.58           C  
ATOM    681  O   VAL A  45       0.873   7.387  12.421  1.00  0.58           O  
ATOM    682  CB  VAL A  45      -1.201   6.974   9.943  1.00  0.58           C  
ATOM    683  CG1 VAL A  45      -2.631   6.769   9.431  1.00  0.58           C  
ATOM    684  CG2 VAL A  45      -0.884   8.474  10.043  1.00  0.58           C  
ATOM    685  H   VAL A  45      -1.809   7.905  12.508  1.00  0.58           H  
ATOM    686  HA  VAL A  45      -1.219   5.275  11.290  1.00  0.58           H  
ATOM    687  HB  VAL A  45      -0.522   6.501   9.234  1.00  0.58           H  
ATOM    688 1HG1 VAL A  45      -2.727   7.229   8.451  1.00  0.58           H  
ATOM    689 2HG1 VAL A  45      -2.845   5.721   9.346  1.00  0.58           H  
ATOM    690 3HG1 VAL A  45      -3.342   7.231  10.114  1.00  0.58           H  
ATOM    691 1HG2 VAL A  45      -1.004   8.933   9.067  1.00  0.58           H  
ATOM    692 2HG2 VAL A  45      -1.565   8.945  10.756  1.00  0.58           H  
ATOM    693 3HG2 VAL A  45       0.141   8.603  10.384  1.00  0.58           H  
ATOM    694  N   THR A  46       1.275   5.680  11.024  1.00  0.57           N  
ATOM    695  CA  THR A  46       2.712   5.807  11.110  1.00  0.57           C  
ATOM    696  C   THR A  46       3.202   6.121   9.704  1.00  0.57           C  
ATOM    697  O   THR A  46       2.595   5.690   8.721  1.00  0.57           O  
ATOM    698  CB  THR A  46       3.306   4.508  11.667  1.00  0.57           C  
ATOM    699  OG1 THR A  46       3.001   3.433  10.777  1.00  0.57           O  
ATOM    700  CG2 THR A  46       2.652   4.238  12.999  1.00  0.57           C  
ATOM    701  H   THR A  46       0.860   4.938  10.466  1.00  0.57           H  
ATOM    702  HA  THR A  46       2.976   6.636  11.770  1.00  0.57           H  
ATOM    703  HB  THR A  46       4.383   4.592  11.787  1.00  0.57           H  
ATOM    704  HG1 THR A  46       2.045   3.410  10.634  1.00  0.57           H  
ATOM    705 1HG2 THR A  46       3.016   3.314  13.403  1.00  0.57           H  
ATOM    706 2HG2 THR A  46       2.880   5.058  13.676  1.00  0.57           H  
ATOM    707 3HG2 THR A  46       1.582   4.165  12.868  1.00  0.57           H  
ATOM    708  N   ILE A  47       4.296   6.864   9.604  1.00  0.57           N  
ATOM    709  CA  ILE A  47       4.859   7.247   8.307  1.00  0.57           C  
ATOM    710  C   ILE A  47       6.275   6.715   8.143  1.00  0.57           C  
ATOM    711  O   ILE A  47       7.159   7.057   8.931  1.00  0.57           O  
ATOM    712  CB  ILE A  47       4.846   8.784   8.178  1.00  0.57           C  
ATOM    713  CG1 ILE A  47       3.419   9.302   8.360  1.00  0.57           C  
ATOM    714  CG2 ILE A  47       5.469   9.238   6.864  1.00  0.57           C  
ATOM    715  CD1 ILE A  47       3.125   9.726   9.781  1.00  0.57           C  
ATOM    716  H   ILE A  47       4.745   7.182  10.452  1.00  0.57           H  
ATOM    717  HA  ILE A  47       4.244   6.820   7.515  1.00  0.57           H  
ATOM    718  HB  ILE A  47       5.429   9.204   8.991  1.00  0.57           H  
ATOM    719 1HG1 ILE A  47       3.252  10.151   7.696  1.00  0.57           H  
ATOM    720 2HG1 ILE A  47       2.722   8.511   8.096  1.00  0.57           H  
ATOM    721 1HG2 ILE A  47       5.466  10.327   6.819  1.00  0.57           H  
ATOM    722 2HG2 ILE A  47       6.495   8.875   6.805  1.00  0.57           H  
ATOM    723 3HG2 ILE A  47       4.907   8.844   6.033  1.00  0.57           H  
ATOM    724 1HD1 ILE A  47       2.113  10.059   9.860  1.00  0.57           H  
ATOM    725 2HD1 ILE A  47       3.268   8.892  10.456  1.00  0.57           H  
ATOM    726 3HD1 ILE A  47       3.791  10.532  10.067  1.00  0.57           H  
ATOM    727  N   LYS A  48       6.501   5.895   7.114  1.00  0.57           N  
ATOM    728  CA  LYS A  48       7.812   5.272   6.917  1.00  0.57           C  
ATOM    729  C   LYS A  48       8.460   5.481   5.555  1.00  0.57           C  
ATOM    730  O   LYS A  48       7.817   5.385   4.513  1.00  0.57           O  
ATOM    731  CB  LYS A  48       7.683   3.775   7.198  1.00  0.57           C  
ATOM    732  CG  LYS A  48       8.918   2.933   6.894  1.00  0.57           C  
ATOM    733  CD  LYS A  48       8.782   1.577   7.512  1.00  0.57           C  
ATOM    734  CE  LYS A  48       7.575   0.824   6.958  1.00  0.57           C  
ATOM    735  NZ  LYS A  48       7.433  -0.520   7.574  1.00  0.57           N  
ATOM    736  H   LYS A  48       5.726   5.651   6.492  1.00  0.57           H  
ATOM    737  HA  LYS A  48       8.486   5.696   7.649  1.00  0.57           H  
ATOM    738 1HB  LYS A  48       7.445   3.634   8.226  1.00  0.57           H  
ATOM    739 2HB  LYS A  48       6.855   3.373   6.616  1.00  0.57           H  
ATOM    740 1HG  LYS A  48       9.029   2.820   5.815  1.00  0.57           H  
ATOM    741 2HG  LYS A  48       9.806   3.414   7.285  1.00  0.57           H  
ATOM    742 1HD  LYS A  48       9.683   1.001   7.301  1.00  0.57           H  
ATOM    743 2HD  LYS A  48       8.700   1.687   8.564  1.00  0.57           H  
ATOM    744 1HE  LYS A  48       6.670   1.399   7.157  1.00  0.57           H  
ATOM    745 2HE  LYS A  48       7.688   0.708   5.878  1.00  0.57           H  
ATOM    746 1HZ  LYS A  48       6.618  -0.976   7.176  1.00  0.57           H  
ATOM    747 2HZ  LYS A  48       8.258  -1.071   7.387  1.00  0.57           H  
ATOM    748 3HZ  LYS A  48       7.311  -0.400   8.597  1.00  0.57           H  
ATOM    749  N   GLY A  49       9.761   5.762   5.547  1.00  0.57           N  
ATOM    750  CA  GLY A  49      10.447   5.874   4.266  1.00  0.57           C  
ATOM    751  C   GLY A  49      10.445   4.497   3.619  1.00  0.57           C  
ATOM    752  O   GLY A  49      10.986   3.548   4.190  1.00  0.57           O  
ATOM    753  H   GLY A  49      10.259   5.846   6.433  1.00  0.57           H  
ATOM    754 1HA  GLY A  49       9.940   6.582   3.626  1.00  0.57           H  
ATOM    755 2HA  GLY A  49      11.465   6.231   4.414  1.00  0.57           H  
ATOM    756  N   ALA A  50       9.924   4.380   2.396  1.00  0.57           N  
ATOM    757  CA  ALA A  50       9.838   3.066   1.750  1.00  0.57           C  
ATOM    758  C   ALA A  50      11.190   2.403   1.551  1.00  0.57           C  
ATOM    759  O   ALA A  50      11.295   1.178   1.572  1.00  0.57           O  
ATOM    760  CB  ALA A  50       9.169   3.194   0.414  1.00  0.57           C  
ATOM    761  H   ALA A  50       9.507   5.184   1.918  1.00  0.57           H  
ATOM    762  HA  ALA A  50       9.233   2.424   2.390  1.00  0.57           H  
ATOM    763 1HB  ALA A  50       9.065   2.213  -0.042  1.00  0.57           H  
ATOM    764 2HB  ALA A  50       8.218   3.635   0.564  1.00  0.57           H  
ATOM    765 3HB  ALA A  50       9.761   3.838  -0.233  1.00  0.57           H  
ATOM    766  N   LEU A  51      12.211   3.215   1.303  1.00  0.57           N  
ATOM    767  CA  LEU A  51      13.552   2.710   1.059  1.00  0.57           C  
ATOM    768  C   LEU A  51      14.429   2.832   2.295  1.00  0.57           C  
ATOM    769  O   LEU A  51      15.234   1.953   2.597  1.00  0.57           O  
ATOM    770  CB  LEU A  51      14.210   3.503  -0.054  1.00  0.57           C  
ATOM    771  CG  LEU A  51      13.935   3.100  -1.453  1.00  0.57           C  
ATOM    772  CD1 LEU A  51      12.473   3.329  -1.784  1.00  0.57           C  
ATOM    773  CD2 LEU A  51      14.811   3.914  -2.302  1.00  0.57           C  
ATOM    774  H   LEU A  51      12.034   4.206   1.287  1.00  0.57           H  
ATOM    775  HA  LEU A  51      13.487   1.660   0.776  1.00  0.57           H  
ATOM    776 1HB  LEU A  51      13.912   4.543   0.041  1.00  0.57           H  
ATOM    777 2HB  LEU A  51      15.280   3.425   0.076  1.00  0.57           H  
ATOM    778  HG  LEU A  51      14.156   2.042  -1.597  1.00  0.57           H  
ATOM    779 1HD1 LEU A  51      12.289   3.049  -2.821  1.00  0.57           H  
ATOM    780 2HD1 LEU A  51      11.855   2.723  -1.141  1.00  0.57           H  
ATOM    781 3HD1 LEU A  51      12.226   4.386  -1.643  1.00  0.57           H  
ATOM    782 1HD2 LEU A  51      14.649   3.667  -3.349  1.00  0.57           H  
ATOM    783 2HD2 LEU A  51      14.560   4.941  -2.111  1.00  0.57           H  
ATOM    784 3HD2 LEU A  51      15.854   3.736  -2.041  1.00  0.57           H  
ATOM    785  N   ALA A  52      14.308   3.967   2.984  1.00  0.56           N  
ATOM    786  CA  ALA A  52      15.096   4.254   4.180  1.00  0.56           C  
ATOM    787  C   ALA A  52      14.790   3.253   5.289  1.00  0.56           C  
ATOM    788  O   ALA A  52      15.647   2.959   6.121  1.00  0.56           O  
ATOM    789  CB  ALA A  52      14.842   5.668   4.666  1.00  0.56           C  
ATOM    790  H   ALA A  52      13.632   4.647   2.679  1.00  0.56           H  
ATOM    791  HA  ALA A  52      16.150   4.157   3.923  1.00  0.56           H  
ATOM    792 1HB  ALA A  52      15.455   5.873   5.542  1.00  0.56           H  
ATOM    793 2HB  ALA A  52      15.096   6.371   3.885  1.00  0.56           H  
ATOM    794 3HB  ALA A  52      13.797   5.784   4.929  1.00  0.56           H  
ATOM    795  N   ASN A  53      13.545   2.750   5.305  1.00  0.55           N  
ATOM    796  CA  ASN A  53      13.036   1.828   6.312  1.00  0.55           C  
ATOM    797  C   ASN A  53      13.094   2.429   7.707  1.00  0.55           C  
ATOM    798  O   ASN A  53      13.352   1.740   8.694  1.00  0.55           O  
ATOM    799  CB  ASN A  53      13.782   0.507   6.250  1.00  0.55           C  
ATOM    800  CG  ASN A  53      13.551  -0.233   4.958  1.00  0.55           C  
ATOM    801  OD1 ASN A  53      12.407  -0.515   4.580  1.00  0.55           O  
ATOM    802  ND2 ASN A  53      14.619  -0.544   4.270  1.00  0.55           N  
ATOM    803  H   ASN A  53      12.875   3.038   4.600  1.00  0.55           H  
ATOM    804  HA  ASN A  53      11.985   1.639   6.087  1.00  0.55           H  
ATOM    805 1HB  ASN A  53      14.849   0.659   6.381  1.00  0.55           H  
ATOM    806 2HB  ASN A  53      13.448  -0.124   7.072  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53      14.531  -1.021   3.397  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53      15.524  -0.283   4.606  1.00  0.55           H  
ATOM    809  N   ARG A  54      12.817   3.726   7.774  1.00  0.55           N  
ATOM    810  CA  ARG A  54      12.770   4.451   9.030  1.00  0.55           C  
ATOM    811  C   ARG A  54      11.428   5.158   9.190  1.00  0.55           C  
ATOM    812  O   ARG A  54      10.822   5.601   8.209  1.00  0.55           O  
ATOM    813  CB  ARG A  54      13.871   5.480   9.114  1.00  0.55           C  
ATOM    814  CG  ARG A  54      15.301   4.993   9.153  1.00  0.55           C  
ATOM    815  CD  ARG A  54      16.204   6.178   9.234  1.00  0.55           C  
ATOM    816  NE  ARG A  54      17.623   5.857   9.268  1.00  0.55           N  
ATOM    817  CZ  ARG A  54      18.348   5.645  10.374  1.00  0.55           C  
ATOM    818  NH1 ARG A  54      17.808   5.698  11.567  1.00  0.55           N  
ATOM    819  NH2 ARG A  54      19.629   5.398  10.228  1.00  0.55           N  
ATOM    820  H   ARG A  54      12.632   4.213   6.913  1.00  0.55           H  
ATOM    821  HA  ARG A  54      12.887   3.740   9.847  1.00  0.55           H  
ATOM    822 1HB  ARG A  54      13.776   6.199   8.307  1.00  0.55           H  
ATOM    823 2HB  ARG A  54      13.735   5.996  10.048  1.00  0.55           H  
ATOM    824 1HG  ARG A  54      15.455   4.363  10.031  1.00  0.55           H  
ATOM    825 2HG  ARG A  54      15.535   4.434   8.249  1.00  0.55           H  
ATOM    826 1HD  ARG A  54      16.026   6.832   8.377  1.00  0.55           H  
ATOM    827 2HD  ARG A  54      15.965   6.713  10.150  1.00  0.55           H  
ATOM    828  HE  ARG A  54      18.147   5.818   8.387  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54      16.825   5.911  11.666  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54      18.380   5.545  12.384  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54      20.009   5.396   9.273  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54      20.219   5.240  11.028  1.00  0.55           H  
ATOM    833  N   TYR A  55      10.986   5.320  10.430  1.00  0.54           N  
ATOM    834  CA  TYR A  55       9.729   5.984  10.714  1.00  0.54           C  
ATOM    835  C   TYR A  55       9.924   7.430  11.129  1.00  0.54           C  
ATOM    836  O   TYR A  55      10.873   7.759  11.839  1.00  0.54           O  
ATOM    837  CB  TYR A  55       8.977   5.265  11.841  1.00  0.54           C  
ATOM    838  CG  TYR A  55       8.486   3.887  11.532  1.00  0.54           C  
ATOM    839  CD1 TYR A  55       9.295   2.797  11.807  1.00  0.54           C  
ATOM    840  CD2 TYR A  55       7.229   3.709  10.973  1.00  0.54           C  
ATOM    841  CE1 TYR A  55       8.851   1.524  11.529  1.00  0.54           C  
ATOM    842  CE2 TYR A  55       6.775   2.431  10.684  1.00  0.54           C  
ATOM    843  CZ  TYR A  55       7.583   1.334  10.964  1.00  0.54           C  
ATOM    844  OH  TYR A  55       7.154   0.048  10.657  1.00  0.54           O  
ATOM    845  H   TYR A  55      11.531   4.948  11.195  1.00  0.54           H  
ATOM    846  HA  TYR A  55       9.122   5.970   9.818  1.00  0.54           H  
ATOM    847 1HB  TYR A  55       9.626   5.202  12.719  1.00  0.54           H  
ATOM    848 2HB  TYR A  55       8.115   5.871  12.123  1.00  0.54           H  
ATOM    849  HD1 TYR A  55      10.288   2.947  12.246  1.00  0.54           H  
ATOM    850  HD2 TYR A  55       6.603   4.578  10.755  1.00  0.54           H  
ATOM    851  HE1 TYR A  55       9.494   0.670  11.746  1.00  0.54           H  
ATOM    852  HE2 TYR A  55       5.788   2.292  10.238  1.00  0.54           H  
ATOM    853  HH  TYR A  55       7.697  -0.587  11.142  1.00  0.54           H  
ATOM    854  N   LEU A  56       9.003   8.288  10.715  1.00  0.55           N  
ATOM    855  CA  LEU A  56       8.991   9.680  11.151  1.00  0.55           C  
ATOM    856  C   LEU A  56       8.741   9.725  12.648  1.00  0.55           C  
ATOM    857  O   LEU A  56       7.783   9.119  13.121  1.00  0.55           O  
ATOM    858  CB  LEU A  56       7.874  10.454  10.444  1.00  0.55           C  
ATOM    859  CG  LEU A  56       7.756  11.947  10.752  1.00  0.55           C  
ATOM    860  CD1 LEU A  56       8.949  12.662  10.220  1.00  0.55           C  
ATOM    861  CD2 LEU A  56       6.493  12.470  10.138  1.00  0.55           C  
ATOM    862  H   LEU A  56       8.269   7.946  10.095  1.00  0.55           H  
ATOM    863  HA  LEU A  56       9.960  10.133  10.936  1.00  0.55           H  
ATOM    864 1HB  LEU A  56       7.991  10.340   9.375  1.00  0.55           H  
ATOM    865 2HB  LEU A  56       6.925   9.996  10.727  1.00  0.55           H  
ATOM    866  HG  LEU A  56       7.725  12.105  11.830  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56       8.869  13.726  10.437  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56       9.842  12.260  10.694  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56       9.003  12.511   9.144  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56       6.416  13.524  10.356  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56       6.513  12.317   9.066  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56       5.642  11.945  10.561  1.00  0.55           H  
ATOM    873  N   GLN A  57       9.563  10.449  13.393  1.00  0.56           N  
ATOM    874  CA  GLN A  57       9.366  10.530  14.831  1.00  0.56           C  
ATOM    875  C   GLN A  57       9.495  11.933  15.386  1.00  0.56           C  
ATOM    876  O   GLN A  57      10.379  12.703  14.999  1.00  0.56           O  
ATOM    877  CB  GLN A  57      10.362   9.622  15.547  1.00  0.56           C  
ATOM    878  CG  GLN A  57      10.211   9.595  17.048  1.00  0.56           C  
ATOM    879  CD  GLN A  57      11.071   8.561  17.711  1.00  0.56           C  
ATOM    880  OE1 GLN A  57      11.230   7.458  17.193  1.00  0.56           O  
ATOM    881  NE2 GLN A  57      11.640   8.896  18.860  1.00  0.56           N  
ATOM    882  H   GLN A  57      10.377  10.898  12.981  1.00  0.56           H  
ATOM    883  HA  GLN A  57       8.359  10.187  15.060  1.00  0.56           H  
ATOM    884 1HB  GLN A  57      10.245   8.601  15.176  1.00  0.56           H  
ATOM    885 2HB  GLN A  57      11.379   9.942  15.309  1.00  0.56           H  
ATOM    886 1HG  GLN A  57      10.471  10.570  17.460  1.00  0.56           H  
ATOM    887 2HG  GLN A  57       9.185   9.367  17.260  1.00  0.56           H  
ATOM    888 1HE2 GLN A  57      12.229   8.241  19.338  1.00  0.56           H  
ATOM    889 2HE2 GLN A  57      11.493   9.807  19.245  1.00  0.56           H  
ATOM    890  N   MET A  58       8.596  12.264  16.304  1.00  0.58           N  
ATOM    891  CA  MET A  58       8.647  13.544  16.984  1.00  0.58           C  
ATOM    892  C   MET A  58       9.281  13.381  18.355  1.00  0.58           C  
ATOM    893  O   MET A  58       8.846  12.554  19.152  1.00  0.58           O  
ATOM    894  CB  MET A  58       7.252  14.090  17.177  1.00  0.58           C  
ATOM    895  CG  MET A  58       7.239  15.420  17.864  1.00  0.58           C  
ATOM    896  SD  MET A  58       5.630  15.979  18.139  1.00  0.58           S  
ATOM    897  CE  MET A  58       5.130  16.392  16.562  1.00  0.58           C  
ATOM    898  H   MET A  58       7.877  11.587  16.566  1.00  0.58           H  
ATOM    899  HA  MET A  58       9.250  14.244  16.405  1.00  0.58           H  
ATOM    900 1HB  MET A  58       6.762  14.197  16.214  1.00  0.58           H  
ATOM    901 2HB  MET A  58       6.664  13.388  17.773  1.00  0.58           H  
ATOM    902 1HG  MET A  58       7.732  15.338  18.821  1.00  0.58           H  
ATOM    903 2HG  MET A  58       7.777  16.158  17.262  1.00  0.58           H  
ATOM    904 1HE  MET A  58       4.115  16.725  16.579  1.00  0.58           H  
ATOM    905 2HE  MET A  58       5.773  17.187  16.189  1.00  0.58           H  
ATOM    906 3HE  MET A  58       5.205  15.517  15.934  1.00  0.58           H  
ATOM    907  N   SER A  59      10.298  14.167  18.646  1.00  0.59           N  
ATOM    908  CA  SER A  59      10.939  14.090  19.943  1.00  0.59           C  
ATOM    909  C   SER A  59      10.188  14.920  20.956  1.00  0.59           C  
ATOM    910  O   SER A  59       9.352  15.753  20.606  1.00  0.59           O  
ATOM    911  CB  SER A  59      12.341  14.612  19.892  1.00  0.59           C  
ATOM    912  OG  SER A  59      12.312  15.993  19.732  1.00  0.59           O  
ATOM    913  H   SER A  59      10.648  14.832  17.957  1.00  0.59           H  
ATOM    914  HA  SER A  59      10.946  13.051  20.274  1.00  0.59           H  
ATOM    915 1HB  SER A  59      12.869  14.356  20.809  1.00  0.59           H  
ATOM    916 2HB  SER A  59      12.875  14.157  19.058  1.00  0.59           H  
ATOM    917  HG  SER A  59      12.024  16.114  18.798  1.00  0.59           H  
ATOM    918  N   SER A  60      10.585  14.787  22.208  1.00  0.61           N  
ATOM    919  CA  SER A  60      10.004  15.556  23.293  1.00  0.61           C  
ATOM    920  C   SER A  60      10.315  17.047  23.203  1.00  0.61           C  
ATOM    921  O   SER A  60       9.766  17.833  23.972  1.00  0.61           O  
ATOM    922  CB  SER A  60      10.458  15.002  24.625  1.00  0.61           C  
ATOM    923  OG  SER A  60      11.836  15.187  24.810  1.00  0.61           O  
ATOM    924  H   SER A  60      11.293  14.101  22.425  1.00  0.61           H  
ATOM    925  HA  SER A  60       8.926  15.456  23.234  1.00  0.61           H  
ATOM    926 1HB  SER A  60       9.911  15.495  25.427  1.00  0.61           H  
ATOM    927 2HB  SER A  60      10.222  13.942  24.674  1.00  0.61           H  
ATOM    928  HG  SER A  60      11.969  16.139  24.890  1.00  0.61           H  
ATOM    929  N   ASN A  61      11.236  17.439  22.308  1.00  0.62           N  
ATOM    930  CA  ASN A  61      11.571  18.840  22.150  1.00  0.62           C  
ATOM    931  C   ASN A  61      10.879  19.453  20.931  1.00  0.62           C  
ATOM    932  O   ASN A  61      11.191  20.584  20.554  1.00  0.62           O  
ATOM    933  CB  ASN A  61      13.071  19.005  22.039  1.00  0.62           C  
ATOM    934  CG  ASN A  61      13.792  18.665  23.327  1.00  0.62           C  
ATOM    935  OD1 ASN A  61      13.323  18.994  24.423  1.00  0.62           O  
ATOM    936  ND2 ASN A  61      14.928  18.018  23.214  1.00  0.62           N  
ATOM    937  H   ASN A  61      11.666  16.774  21.662  1.00  0.62           H  
ATOM    938  HA  ASN A  61      11.222  19.385  23.028  1.00  0.62           H  
ATOM    939 1HB  ASN A  61      13.445  18.355  21.243  1.00  0.62           H  
ATOM    940 2HB  ASN A  61      13.305  20.032  21.761  1.00  0.62           H  
ATOM    941 1HD2 ASN A  61      15.448  17.771  24.034  1.00  0.62           H  
ATOM    942 2HD2 ASN A  61      15.278  17.771  22.310  1.00  0.62           H  
ATOM    943  N   GLY A  62       9.969  18.694  20.300  1.00  0.62           N  
ATOM    944  CA  GLY A  62       9.209  19.139  19.127  1.00  0.62           C  
ATOM    945  C   GLY A  62       9.970  18.975  17.809  1.00  0.62           C  
ATOM    946  O   GLY A  62       9.475  19.349  16.745  1.00  0.62           O  
ATOM    947  H   GLY A  62       9.770  17.755  20.646  1.00  0.62           H  
ATOM    948 1HA  GLY A  62       8.288  18.562  19.070  1.00  0.62           H  
ATOM    949 2HA  GLY A  62       8.919  20.180  19.261  1.00  0.62           H  
ATOM    950  N   SER A  63      11.187  18.452  17.879  1.00  0.61           N  
ATOM    951  CA  SER A  63      12.029  18.281  16.702  1.00  0.61           C  
ATOM    952  C   SER A  63      11.812  16.921  16.073  1.00  0.61           C  
ATOM    953  O   SER A  63      11.522  15.950  16.779  1.00  0.61           O  
ATOM    954  CB  SER A  63      13.481  18.451  17.065  1.00  0.61           C  
ATOM    955  OG  SER A  63      14.313  18.218  15.960  1.00  0.61           O  
ATOM    956  H   SER A  63      11.535  18.178  18.786  1.00  0.61           H  
ATOM    957  HA  SER A  63      11.761  19.044  15.969  1.00  0.61           H  
ATOM    958 1HB  SER A  63      13.644  19.460  17.443  1.00  0.61           H  
ATOM    959 2HB  SER A  63      13.734  17.759  17.867  1.00  0.61           H  
ATOM    960  HG  SER A  63      14.099  17.331  15.639  1.00  0.61           H  
ATOM    961  N   TYR A  64      11.962  16.847  14.752  1.00  0.60           N  
ATOM    962  CA  TYR A  64      11.810  15.576  14.053  1.00  0.60           C  
ATOM    963  C   TYR A  64      13.105  14.889  13.682  1.00  0.60           C  
ATOM    964  O   TYR A  64      14.116  15.529  13.378  1.00  0.60           O  
ATOM    965  CB  TYR A  64      10.977  15.738  12.799  1.00  0.60           C  
ATOM    966  CG  TYR A  64       9.620  15.993  13.074  1.00  0.60           C  
ATOM    967  CD1 TYR A  64       9.190  17.281  13.258  1.00  0.60           C  
ATOM    968  CD2 TYR A  64       8.766  14.930  13.154  1.00  0.60           C  
ATOM    969  CE1 TYR A  64       7.893  17.491  13.517  1.00  0.60           C  
ATOM    970  CE2 TYR A  64       7.488  15.144  13.410  1.00  0.60           C  
ATOM    971  CZ  TYR A  64       7.054  16.411  13.589  1.00  0.60           C  
ATOM    972  OH  TYR A  64       5.785  16.624  13.832  1.00  0.60           O  
ATOM    973  H   TYR A  64      12.185  17.685  14.228  1.00  0.60           H  
ATOM    974  HA  TYR A  64      11.276  14.903  14.716  1.00  0.60           H  
ATOM    975 1HB  TYR A  64      11.368  16.559  12.200  1.00  0.60           H  
ATOM    976 2HB  TYR A  64      11.040  14.827  12.197  1.00  0.60           H  
ATOM    977  HD1 TYR A  64       9.885  18.122  13.193  1.00  0.60           H  
ATOM    978  HD2 TYR A  64       9.137  13.915  13.007  1.00  0.60           H  
ATOM    979  HE1 TYR A  64       7.511  18.507  13.665  1.00  0.60           H  
ATOM    980  HE2 TYR A  64       6.801  14.317  13.473  1.00  0.60           H  
ATOM    981  HH  TYR A  64       5.620  17.592  13.838  1.00  0.60           H  
ATOM    982  N   SER A  65      13.023  13.570  13.667  1.00  0.59           N  
ATOM    983  CA  SER A  65      14.098  12.676  13.266  1.00  0.59           C  
ATOM    984  C   SER A  65      13.472  11.385  12.785  1.00  0.59           C  
ATOM    985  O   SER A  65      12.256  11.222  12.902  1.00  0.59           O  
ATOM    986  CB  SER A  65      15.014  12.397  14.435  1.00  0.59           C  
ATOM    987  OG  SER A  65      14.359  11.636  15.411  1.00  0.59           O  
ATOM    988  H   SER A  65      12.139  13.161  13.979  1.00  0.59           H  
ATOM    989  HA  SER A  65      14.664  13.122  12.446  1.00  0.59           H  
ATOM    990 1HB  SER A  65      15.895  11.858  14.080  1.00  0.59           H  
ATOM    991 2HB  SER A  65      15.355  13.337  14.867  1.00  0.59           H  
ATOM    992  HG  SER A  65      14.026  10.859  14.946  1.00  0.59           H  
ATOM    993  N   ALA A  66      14.264  10.484  12.217  1.00  0.58           N  
ATOM    994  CA  ALA A  66      13.699   9.209  11.811  1.00  0.58           C  
ATOM    995  C   ALA A  66      14.275   8.052  12.636  1.00  0.58           C  
ATOM    996  O   ALA A  66      15.451   8.074  13.009  1.00  0.58           O  
ATOM    997  CB  ALA A  66      13.932   9.017  10.341  1.00  0.58           C  
ATOM    998  H   ALA A  66      15.253  10.676  12.054  1.00  0.58           H  
ATOM    999  HA  ALA A  66      12.634   9.250  11.991  1.00  0.58           H  
ATOM   1000 1HB  ALA A  66      13.465   8.119  10.025  1.00  0.58           H  
ATOM   1001 2HB  ALA A  66      13.487   9.843   9.822  1.00  0.58           H  
ATOM   1002 3HB  ALA A  66      14.984   8.986  10.127  1.00  0.58           H  
ATOM   1003  N   SER A  67      13.457   7.022  12.879  1.00  0.57           N  
ATOM   1004  CA  SER A  67      13.879   5.858  13.673  1.00  0.57           C  
ATOM   1005  C   SER A  67      13.673   4.517  12.990  1.00  0.57           C  
ATOM   1006  O   SER A  67      12.723   4.302  12.251  1.00  0.57           O  
ATOM   1007  CB  SER A  67      13.134   5.811  14.997  1.00  0.57           C  
ATOM   1008  OG  SER A  67      13.465   4.646  15.721  1.00  0.57           O  
ATOM   1009  H   SER A  67      12.497   7.092  12.536  1.00  0.57           H  
ATOM   1010  HA  SER A  67      14.943   5.963  13.883  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      13.372   6.695  15.588  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      12.057   5.827  14.807  1.00  0.57           H  
ATOM   1013  HG  SER A  67      12.783   4.570  16.413  1.00  0.57           H  
ATOM   1014  N   SER A  68      14.560   3.576  13.270  1.00  0.56           N  
ATOM   1015  CA  SER A  68      14.429   2.235  12.708  1.00  0.56           C  
ATOM   1016  C   SER A  68      13.388   1.379  13.443  1.00  0.56           C  
ATOM   1017  O   SER A  68      13.055   0.277  13.000  1.00  0.56           O  
ATOM   1018  CB  SER A  68      15.771   1.544  12.720  1.00  0.56           C  
ATOM   1019  OG  SER A  68      16.200   1.306  14.031  1.00  0.56           O  
ATOM   1020  H   SER A  68      15.324   3.785  13.898  1.00  0.56           H  
ATOM   1021  HA  SER A  68      14.108   2.331  11.668  1.00  0.56           H  
ATOM   1022 1HB  SER A  68      15.691   0.600  12.184  1.00  0.56           H  
ATOM   1023 2HB  SER A  68      16.503   2.158  12.196  1.00  0.56           H  
ATOM   1024  HG  SER A  68      15.467   0.855  14.473  1.00  0.56           H  
ATOM   1025  N   THR A  69      12.902   1.869  14.584  1.00  0.56           N  
ATOM   1026  CA  THR A  69      11.924   1.126  15.369  1.00  0.56           C  
ATOM   1027  C   THR A  69      10.671   1.950  15.632  1.00  0.56           C  
ATOM   1028  O   THR A  69      10.751   3.096  16.074  1.00  0.56           O  
ATOM   1029  CB  THR A  69      12.538   0.666  16.704  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      13.663  -0.185  16.437  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      11.522  -0.094  17.537  1.00  0.56           C  
ATOM   1032  H   THR A  69      13.200   2.789  14.905  1.00  0.56           H  
ATOM   1033  HA  THR A  69      11.625   0.242  14.808  1.00  0.56           H  
ATOM   1034  HB  THR A  69      12.878   1.538  17.263  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      13.374  -0.934  15.903  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69      11.983  -0.410  18.472  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      10.672   0.547  17.757  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      11.181  -0.970  16.988  1.00  0.56           H  
ATOM   1039  N   LEU A  70       9.514   1.356  15.364  1.00  0.56           N  
ATOM   1040  CA  LEU A  70       8.238   2.018  15.602  1.00  0.56           C  
ATOM   1041  C   LEU A  70       8.008   2.267  17.090  1.00  0.56           C  
ATOM   1042  O   LEU A  70       8.217   1.364  17.903  1.00  0.56           O  
ATOM   1043  CB  LEU A  70       7.067   1.186  15.068  1.00  0.56           C  
ATOM   1044  CG  LEU A  70       5.755   1.902  15.167  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70       5.837   3.032  14.241  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70       4.584   0.992  14.837  1.00  0.56           C  
ATOM   1047  H   LEU A  70       9.523   0.417  14.994  1.00  0.56           H  
ATOM   1048  HA  LEU A  70       8.247   2.980  15.090  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70       7.244   0.946  14.025  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70       6.997   0.262  15.639  1.00  0.56           H  
ATOM   1051  HG  LEU A  70       5.635   2.292  16.171  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70       4.962   3.628  14.313  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70       6.693   3.627  14.482  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70       5.943   2.653  13.256  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70       3.655   1.555  14.911  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70       4.698   0.608  13.822  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70       4.560   0.161  15.541  1.00  0.56           H  
ATOM   1058  N   THR A  71       7.596   3.481  17.449  1.00  0.55           N  
ATOM   1059  CA  THR A  71       7.291   3.806  18.837  1.00  0.55           C  
ATOM   1060  C   THR A  71       6.099   4.757  18.969  1.00  0.55           C  
ATOM   1061  O   THR A  71       5.513   5.193  17.984  1.00  0.55           O  
ATOM   1062  CB  THR A  71       8.532   4.379  19.555  1.00  0.55           C  
ATOM   1063  OG1 THR A  71       8.247   4.474  20.969  1.00  0.55           O  
ATOM   1064  CG2 THR A  71       8.926   5.727  18.966  1.00  0.55           C  
ATOM   1065  H   THR A  71       7.441   4.189  16.737  1.00  0.55           H  
ATOM   1066  HA  THR A  71       7.023   2.880  19.346  1.00  0.55           H  
ATOM   1067  HB  THR A  71       9.365   3.686  19.423  1.00  0.55           H  
ATOM   1068  HG1 THR A  71       9.066   4.637  21.448  1.00  0.55           H  
ATOM   1069 1HG2 THR A  71       9.808   6.109  19.476  1.00  0.55           H  
ATOM   1070 2HG2 THR A  71       9.150   5.604  17.902  1.00  0.55           H  
ATOM   1071 3HG2 THR A  71       8.133   6.410  19.072  1.00  0.55           H  
ATOM   1072  N   ASP A  72       5.765   5.135  20.189  1.00  0.55           N  
ATOM   1073  CA  ASP A  72       4.597   6.002  20.404  1.00  0.55           C  
ATOM   1074  C   ASP A  72       4.786   7.397  19.825  1.00  0.55           C  
ATOM   1075  O   ASP A  72       3.846   8.043  19.367  1.00  0.55           O  
ATOM   1076  CB  ASP A  72       4.235   6.059  21.877  1.00  0.55           C  
ATOM   1077  CG  ASP A  72       3.586   4.740  22.337  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72       3.229   3.928  21.478  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72       3.451   4.552  23.521  1.00  0.55           O  
ATOM   1080  H   ASP A  72       6.347   4.801  20.950  1.00  0.55           H  
ATOM   1081  HA  ASP A  72       3.752   5.552  19.888  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72       5.132   6.248  22.470  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72       3.541   6.882  22.053  1.00  0.55           H  
ATOM   1084  N   ASN A  73       6.033   7.813  19.750  1.00  0.54           N  
ATOM   1085  CA  ASN A  73       6.424   9.125  19.270  1.00  0.54           C  
ATOM   1086  C   ASN A  73       6.383   9.179  17.738  1.00  0.54           C  
ATOM   1087  O   ASN A  73       6.651  10.221  17.127  1.00  0.54           O  
ATOM   1088  CB  ASN A  73       7.815   9.422  19.769  1.00  0.54           C  
ATOM   1089  CG  ASN A  73       7.874   9.559  21.241  1.00  0.54           C  
ATOM   1090  OD1 ASN A  73       6.884   9.874  21.890  1.00  0.54           O  
ATOM   1091  ND2 ASN A  73       9.029   9.312  21.797  1.00  0.54           N  
ATOM   1092  H   ASN A  73       6.749   7.196  20.104  1.00  0.54           H  
ATOM   1093  HA  ASN A  73       5.723   9.869  19.654  1.00  0.54           H  
ATOM   1094 1HB  ASN A  73       8.489   8.636  19.471  1.00  0.54           H  
ATOM   1095 2HB  ASN A  73       8.162  10.321  19.317  1.00  0.54           H  
ATOM   1096 1HD2 ASN A  73       9.131   9.380  22.789  1.00  0.54           H  
ATOM   1097 2HD2 ASN A  73       9.808   9.050  21.231  1.00  0.54           H  
ATOM   1098  N   SER A  74       6.110   8.027  17.117  1.00  0.54           N  
ATOM   1099  CA  SER A  74       6.031   7.904  15.675  1.00  0.54           C  
ATOM   1100  C   SER A  74       4.581   7.731  15.213  1.00  0.54           C  
ATOM   1101  O   SER A  74       4.320   7.547  14.019  1.00  0.54           O  
ATOM   1102  CB  SER A  74       6.872   6.737  15.224  1.00  0.54           C  
ATOM   1103  OG  SER A  74       6.374   5.560  15.724  1.00  0.54           O  
ATOM   1104  H   SER A  74       5.907   7.185  17.653  1.00  0.54           H  
ATOM   1105  HA  SER A  74       6.421   8.814  15.226  1.00  0.54           H  
ATOM   1106 1HB  SER A  74       6.906   6.700  14.137  1.00  0.54           H  
ATOM   1107 2HB  SER A  74       7.895   6.882  15.579  1.00  0.54           H  
ATOM   1108  HG  SER A  74       5.919   5.788  16.552  1.00  0.54           H  
ATOM   1109  N   LYS A  75       3.635   7.746  16.162  1.00  0.55           N  
ATOM   1110  CA  LYS A  75       2.228   7.573  15.820  1.00  0.55           C  
ATOM   1111  C   LYS A  75       1.564   8.948  15.745  1.00  0.55           C  
ATOM   1112  O   LYS A  75       1.648   9.747  16.699  1.00  0.55           O  
ATOM   1113  CB  LYS A  75       1.568   6.641  16.838  1.00  0.55           C  
ATOM   1114  CG  LYS A  75       2.113   5.204  16.796  1.00  0.55           C  
ATOM   1115  CD  LYS A  75       1.522   4.347  17.897  1.00  0.55           C  
ATOM   1116  CE  LYS A  75       2.135   2.955  17.913  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75       1.687   2.172  19.113  1.00  0.55           N  
ATOM   1118  H   LYS A  75       3.876   7.893  17.143  1.00  0.55           H  
ATOM   1119  HA  LYS A  75       2.151   7.116  14.833  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75       1.736   7.028  17.848  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75       0.501   6.613  16.672  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75       1.874   4.755  15.839  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75       3.196   5.221  16.908  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75       1.701   4.819  18.867  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75       0.447   4.260  17.751  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75       1.838   2.425  17.008  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75       3.226   3.043  17.931  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75       2.111   1.258  19.099  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75       1.988   2.677  19.971  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75       0.684   2.080  19.109  1.00  0.55           H  
ATOM   1131  N   PHE A  76       0.924   9.216  14.603  1.00  0.56           N  
ATOM   1132  CA  PHE A  76       0.307  10.505  14.326  1.00  0.56           C  
ATOM   1133  C   PHE A  76      -1.182  10.398  14.011  1.00  0.56           C  
ATOM   1134  O   PHE A  76      -1.624   9.467  13.349  1.00  0.56           O  
ATOM   1135  CB  PHE A  76       1.018  11.142  13.128  1.00  0.56           C  
ATOM   1136  CG  PHE A  76       2.475  11.456  13.372  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76       3.439  10.495  13.148  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76       2.883  12.697  13.831  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76       4.775  10.754  13.372  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76       4.225  12.958  14.066  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76       5.173  11.978  13.833  1.00  0.56           C  
ATOM   1142  H   PHE A  76       0.895   8.506  13.874  1.00  0.56           H  
ATOM   1143  HA  PHE A  76       0.432  11.140  15.199  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76       0.953  10.465  12.275  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76       0.505  12.067  12.858  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76       3.133   9.508  12.791  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76       2.138  13.470  14.011  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76       5.509   9.973  13.183  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76       4.532  13.935  14.429  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76       6.230  12.171  14.013  1.00  0.56           H  
ATOM   1151  N   LYS A  77      -1.958  11.380  14.430  1.00  0.57           N  
ATOM   1152  CA  LYS A  77      -3.368  11.397  14.100  1.00  0.57           C  
ATOM   1153  C   LYS A  77      -3.517  12.083  12.759  1.00  0.57           C  
ATOM   1154  O   LYS A  77      -2.942  13.153  12.545  1.00  0.57           O  
ATOM   1155  CB  LYS A  77      -4.203  12.082  15.178  1.00  0.57           C  
ATOM   1156  CG  LYS A  77      -5.701  12.003  14.901  1.00  0.57           C  
ATOM   1157  CD  LYS A  77      -6.538  12.606  16.016  1.00  0.57           C  
ATOM   1158  CE  LYS A  77      -8.024  12.508  15.673  1.00  0.57           C  
ATOM   1159  NZ  LYS A  77      -8.889  13.077  16.742  1.00  0.57           N  
ATOM   1160  H   LYS A  77      -1.559  12.130  14.972  1.00  0.57           H  
ATOM   1161  HA  LYS A  77      -3.725  10.377  13.999  1.00  0.57           H  
ATOM   1162 1HB  LYS A  77      -4.017  11.614  16.137  1.00  0.57           H  
ATOM   1163 2HB  LYS A  77      -3.914  13.130  15.257  1.00  0.57           H  
ATOM   1164 1HG  LYS A  77      -5.925  12.529  13.969  1.00  0.57           H  
ATOM   1165 2HG  LYS A  77      -5.981  10.955  14.772  1.00  0.57           H  
ATOM   1166 1HD  LYS A  77      -6.348  12.071  16.947  1.00  0.57           H  
ATOM   1167 2HD  LYS A  77      -6.270  13.654  16.151  1.00  0.57           H  
ATOM   1168 1HE  LYS A  77      -8.209  13.048  14.742  1.00  0.57           H  
ATOM   1169 2HE  LYS A  77      -8.286  11.459  15.529  1.00  0.57           H  
ATOM   1170 1HZ  LYS A  77      -9.858  12.991  16.473  1.00  0.57           H  
ATOM   1171 2HZ  LYS A  77      -8.734  12.575  17.605  1.00  0.57           H  
ATOM   1172 3HZ  LYS A  77      -8.663  14.051  16.873  1.00  0.57           H  
ATOM   1173  N   LEU A  78      -4.215  11.435  11.834  1.00  0.59           N  
ATOM   1174  CA  LEU A  78      -4.368  11.970  10.488  1.00  0.59           C  
ATOM   1175  C   LEU A  78      -5.753  12.568  10.268  1.00  0.59           C  
ATOM   1176  O   LEU A  78      -6.764  11.864  10.330  1.00  0.59           O  
ATOM   1177  CB  LEU A  78      -4.090  10.856   9.480  1.00  0.59           C  
ATOM   1178  CG  LEU A  78      -4.186  11.193   8.041  1.00  0.59           C  
ATOM   1179  CD1 LEU A  78      -3.163  12.225   7.751  1.00  0.59           C  
ATOM   1180  CD2 LEU A  78      -3.903   9.953   7.210  1.00  0.59           C  
ATOM   1181  H   LEU A  78      -4.662  10.556  12.088  1.00  0.59           H  
ATOM   1182  HA  LEU A  78      -3.630  12.756  10.342  1.00  0.59           H  
ATOM   1183 1HB  LEU A  78      -3.080  10.504   9.652  1.00  0.59           H  
ATOM   1184 2HB  LEU A  78      -4.774  10.030   9.681  1.00  0.59           H  
ATOM   1185  HG  LEU A  78      -5.172  11.576   7.807  1.00  0.59           H  
ATOM   1186 1HD1 LEU A  78      -3.178  12.461   6.705  1.00  0.59           H  
ATOM   1187 2HD1 LEU A  78      -3.351  13.122   8.343  1.00  0.59           H  
ATOM   1188 3HD1 LEU A  78      -2.217  11.828   8.006  1.00  0.59           H  
ATOM   1189 1HD2 LEU A  78      -3.954  10.209   6.151  1.00  0.59           H  
ATOM   1190 2HD2 LEU A  78      -2.907   9.578   7.446  1.00  0.59           H  
ATOM   1191 3HD2 LEU A  78      -4.643   9.185   7.436  1.00  0.59           H  
ATOM   1192  N   THR A  79      -5.783  13.873  10.004  1.00  0.61           N  
ATOM   1193  CA  THR A  79      -7.029  14.602   9.806  1.00  0.61           C  
ATOM   1194  C   THR A  79      -7.118  15.246   8.432  1.00  0.61           C  
ATOM   1195  O   THR A  79      -6.173  15.883   7.966  1.00  0.61           O  
ATOM   1196  CB  THR A  79      -7.205  15.698  10.881  1.00  0.61           C  
ATOM   1197  OG1 THR A  79      -7.257  15.095  12.183  1.00  0.61           O  
ATOM   1198  CG2 THR A  79      -8.479  16.512  10.641  1.00  0.61           C  
ATOM   1199  H   THR A  79      -4.897  14.379   9.974  1.00  0.61           H  
ATOM   1200  HA  THR A  79      -7.857  13.900   9.897  1.00  0.61           H  
ATOM   1201  HB  THR A  79      -6.347  16.373  10.846  1.00  0.61           H  
ATOM   1202  HG1 THR A  79      -6.373  14.826  12.434  1.00  0.61           H  
ATOM   1203 1HG2 THR A  79      -8.570  17.275  11.411  1.00  0.61           H  
ATOM   1204 2HG2 THR A  79      -8.435  16.998   9.667  1.00  0.61           H  
ATOM   1205 3HG2 THR A  79      -9.346  15.855  10.678  1.00  0.61           H  
ATOM   1206  N   LEU A  80      -8.267  15.083   7.783  1.00  0.63           N  
ATOM   1207  CA  LEU A  80      -8.503  15.705   6.484  1.00  0.63           C  
ATOM   1208  C   LEU A  80      -9.156  17.066   6.647  1.00  0.63           C  
ATOM   1209  O   LEU A  80     -10.177  17.196   7.326  1.00  0.63           O  
ATOM   1210  CB  LEU A  80      -9.388  14.833   5.598  1.00  0.63           C  
ATOM   1211  CG  LEU A  80      -9.743  15.451   4.235  1.00  0.63           C  
ATOM   1212  CD1 LEU A  80      -8.490  15.634   3.405  1.00  0.63           C  
ATOM   1213  CD2 LEU A  80     -10.711  14.543   3.521  1.00  0.63           C  
ATOM   1214  H   LEU A  80      -8.999  14.534   8.212  1.00  0.63           H  
ATOM   1215  HA  LEU A  80      -7.546  15.847   5.981  1.00  0.63           H  
ATOM   1216 1HB  LEU A  80      -8.906  13.895   5.420  1.00  0.63           H  
ATOM   1217 2HB  LEU A  80     -10.322  14.644   6.124  1.00  0.63           H  
ATOM   1218  HG  LEU A  80     -10.198  16.431   4.384  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  80      -8.750  16.071   2.453  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  80      -7.795  16.285   3.919  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  80      -8.037  14.691   3.242  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  80     -10.969  14.979   2.556  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  80     -10.247  13.567   3.369  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  80     -11.611  14.430   4.123  1.00  0.63           H  
ATOM   1225  N   ASN A  81      -8.545  18.074   6.040  1.00  0.65           N  
ATOM   1226  CA  ASN A  81      -9.024  19.440   6.084  1.00  0.65           C  
ATOM   1227  C   ASN A  81      -9.993  19.705   4.931  1.00  0.65           C  
ATOM   1228  O   ASN A  81     -10.002  19.005   3.915  1.00  0.65           O  
ATOM   1229  CB  ASN A  81      -7.853  20.402   6.056  1.00  0.65           C  
ATOM   1230  CG  ASN A  81      -6.988  20.342   7.312  1.00  0.65           C  
ATOM   1231  OD1 ASN A  81      -7.377  20.799   8.397  1.00  0.65           O  
ATOM   1232  ND2 ASN A  81      -5.826  19.774   7.159  1.00  0.65           N  
ATOM   1233  H   ASN A  81      -7.691  17.899   5.509  1.00  0.65           H  
ATOM   1234  HA  ASN A  81      -9.573  19.586   7.015  1.00  0.65           H  
ATOM   1235 1HB  ASN A  81      -7.226  20.191   5.186  1.00  0.65           H  
ATOM   1236 2HB  ASN A  81      -8.222  21.419   5.935  1.00  0.65           H  
ATOM   1237 1HD2 ASN A  81      -5.156  19.708   7.919  1.00  0.65           H  
ATOM   1238 2HD2 ASN A  81      -5.576  19.417   6.252  1.00  0.65           H  
ATOM   1239  N   ALA A  82     -10.789  20.759   5.071  1.00  0.65           N  
ATOM   1240  CA  ALA A  82     -11.778  21.146   4.061  1.00  0.65           C  
ATOM   1241  C   ALA A  82     -11.168  21.403   2.682  1.00  0.65           C  
ATOM   1242  O   ALA A  82     -11.825  21.202   1.661  1.00  0.65           O  
ATOM   1243  CB  ALA A  82     -12.502  22.397   4.517  1.00  0.65           C  
ATOM   1244  H   ALA A  82     -10.729  21.299   5.922  1.00  0.65           H  
ATOM   1245  HA  ALA A  82     -12.493  20.329   3.965  1.00  0.65           H  
ATOM   1246 1HB  ALA A  82     -13.264  22.661   3.783  1.00  0.65           H  
ATOM   1247 2HB  ALA A  82     -12.976  22.214   5.481  1.00  0.65           H  
ATOM   1248 3HB  ALA A  82     -11.791  23.215   4.611  1.00  0.65           H  
ATOM   1249  N   ASP A  83      -9.922  21.864   2.646  1.00  0.65           N  
ATOM   1250  CA  ASP A  83      -9.249  22.182   1.391  1.00  0.65           C  
ATOM   1251  C   ASP A  83      -8.612  20.977   0.683  1.00  0.65           C  
ATOM   1252  O   ASP A  83      -7.939  21.140  -0.336  1.00  0.65           O  
ATOM   1253  CB  ASP A  83      -8.212  23.274   1.637  1.00  0.65           C  
ATOM   1254  CG  ASP A  83      -7.073  22.863   2.552  1.00  0.65           C  
ATOM   1255  OD1 ASP A  83      -6.949  21.695   2.898  1.00  0.65           O  
ATOM   1256  OD2 ASP A  83      -6.324  23.737   2.913  1.00  0.65           O  
ATOM   1257  H   ASP A  83      -9.433  21.999   3.516  1.00  0.65           H  
ATOM   1258  HA  ASP A  83      -9.998  22.594   0.714  1.00  0.65           H  
ATOM   1259 1HB  ASP A  83      -7.786  23.581   0.681  1.00  0.65           H  
ATOM   1260 2HB  ASP A  83      -8.704  24.147   2.067  1.00  0.65           H  
ATOM   1261  N   GLY A  84      -8.822  19.767   1.211  1.00  0.63           N  
ATOM   1262  CA  GLY A  84      -8.290  18.555   0.597  1.00  0.63           C  
ATOM   1263  C   GLY A  84      -6.922  18.116   1.123  1.00  0.63           C  
ATOM   1264  O   GLY A  84      -6.444  17.032   0.772  1.00  0.63           O  
ATOM   1265  H   GLY A  84      -9.362  19.674   2.071  1.00  0.63           H  
ATOM   1266 1HA  GLY A  84      -9.006  17.750   0.750  1.00  0.63           H  
ATOM   1267 2HA  GLY A  84      -8.225  18.707  -0.479  1.00  0.63           H  
ATOM   1268  N   TYR A  85      -6.293  18.930   1.962  1.00  0.62           N  
ATOM   1269  CA  TYR A  85      -4.982  18.597   2.515  1.00  0.62           C  
ATOM   1270  C   TYR A  85      -5.089  17.881   3.851  1.00  0.62           C  
ATOM   1271  O   TYR A  85      -6.079  18.021   4.571  1.00  0.62           O  
ATOM   1272  CB  TYR A  85      -4.150  19.850   2.686  1.00  0.62           C  
ATOM   1273  CG  TYR A  85      -3.637  20.484   1.409  1.00  0.62           C  
ATOM   1274  CD1 TYR A  85      -4.467  21.245   0.621  1.00  0.62           C  
ATOM   1275  CD2 TYR A  85      -2.312  20.339   1.060  1.00  0.62           C  
ATOM   1276  CE1 TYR A  85      -3.983  21.844  -0.521  1.00  0.62           C  
ATOM   1277  CE2 TYR A  85      -1.814  20.934  -0.081  1.00  0.62           C  
ATOM   1278  CZ  TYR A  85      -2.647  21.686  -0.873  1.00  0.62           C  
ATOM   1279  OH  TYR A  85      -2.163  22.292  -2.009  1.00  0.62           O  
ATOM   1280  H   TYR A  85      -6.717  19.834   2.223  1.00  0.62           H  
ATOM   1281  HA  TYR A  85      -4.469  17.927   1.823  1.00  0.62           H  
ATOM   1282 1HB  TYR A  85      -4.731  20.599   3.226  1.00  0.62           H  
ATOM   1283 2HB  TYR A  85      -3.291  19.601   3.304  1.00  0.62           H  
ATOM   1284  HD1 TYR A  85      -5.509  21.370   0.895  1.00  0.62           H  
ATOM   1285  HD2 TYR A  85      -1.658  19.761   1.686  1.00  0.62           H  
ATOM   1286  HE1 TYR A  85      -4.651  22.442  -1.141  1.00  0.62           H  
ATOM   1287  HE2 TYR A  85      -0.759  20.810  -0.345  1.00  0.62           H  
ATOM   1288  HH  TYR A  85      -1.243  22.044  -2.136  1.00  0.62           H  
ATOM   1289  N   TYR A  86      -4.065  17.119   4.201  1.00  0.60           N  
ATOM   1290  CA  TYR A  86      -4.045  16.449   5.486  1.00  0.60           C  
ATOM   1291  C   TYR A  86      -3.078  17.026   6.495  1.00  0.60           C  
ATOM   1292  O   TYR A  86      -2.011  17.548   6.163  1.00  0.60           O  
ATOM   1293  CB  TYR A  86      -3.697  14.988   5.347  1.00  0.60           C  
ATOM   1294  CG  TYR A  86      -4.765  14.100   4.770  1.00  0.60           C  
ATOM   1295  CD1 TYR A  86      -4.880  13.937   3.425  1.00  0.60           C  
ATOM   1296  CD2 TYR A  86      -5.605  13.418   5.619  1.00  0.60           C  
ATOM   1297  CE1 TYR A  86      -5.825  13.078   2.910  1.00  0.60           C  
ATOM   1298  CE2 TYR A  86      -6.546  12.559   5.128  1.00  0.60           C  
ATOM   1299  CZ  TYR A  86      -6.659  12.380   3.772  1.00  0.60           C  
ATOM   1300  OH  TYR A  86      -7.603  11.520   3.261  1.00  0.60           O  
ATOM   1301  H   TYR A  86      -3.273  16.995   3.577  1.00  0.60           H  
ATOM   1302  HA  TYR A  86      -5.039  16.523   5.917  1.00  0.60           H  
ATOM   1303 1HB  TYR A  86      -2.802  14.890   4.727  1.00  0.60           H  
ATOM   1304 2HB  TYR A  86      -3.447  14.626   6.325  1.00  0.60           H  
ATOM   1305  HD1 TYR A  86      -4.227  14.484   2.773  1.00  0.60           H  
ATOM   1306  HD2 TYR A  86      -5.508  13.559   6.690  1.00  0.60           H  
ATOM   1307  HE1 TYR A  86      -5.916  12.950   1.833  1.00  0.60           H  
ATOM   1308  HE2 TYR A  86      -7.200  12.019   5.812  1.00  0.60           H  
ATOM   1309  HH  TYR A  86      -8.200  11.246   3.962  1.00  0.60           H  
ATOM   1310  N   THR A  87      -3.454  16.882   7.748  1.00  0.58           N  
ATOM   1311  CA  THR A  87      -2.610  17.239   8.865  1.00  0.58           C  
ATOM   1312  C   THR A  87      -2.276  16.034   9.716  1.00  0.58           C  
ATOM   1313  O   THR A  87      -3.145  15.217  10.037  1.00  0.58           O  
ATOM   1314  CB  THR A  87      -3.239  18.353   9.704  1.00  0.58           C  
ATOM   1315  OG1 THR A  87      -3.338  19.528   8.901  1.00  0.58           O  
ATOM   1316  CG2 THR A  87      -2.439  18.609  10.925  1.00  0.58           C  
ATOM   1317  H   THR A  87      -4.377  16.486   7.929  1.00  0.58           H  
ATOM   1318  HA  THR A  87      -1.670  17.629   8.472  1.00  0.58           H  
ATOM   1319  HB  THR A  87      -4.244  18.051  10.000  1.00  0.58           H  
ATOM   1320  HG1 THR A  87      -2.425  19.707   8.503  1.00  0.58           H  
ATOM   1321 1HG2 THR A  87      -2.916  19.385  11.501  1.00  0.58           H  
ATOM   1322 2HG2 THR A  87      -2.391  17.704  11.528  1.00  0.58           H  
ATOM   1323 3HG2 THR A  87      -1.434  18.913  10.644  1.00  0.58           H  
ATOM   1324  N   PHE A  88      -1.001  15.925  10.060  1.00  0.57           N  
ATOM   1325  CA  PHE A  88      -0.482  14.863  10.900  1.00  0.57           C  
ATOM   1326  C   PHE A  88      -0.110  15.438  12.271  1.00  0.57           C  
ATOM   1327  O   PHE A  88       0.764  16.311  12.359  1.00  0.57           O  
ATOM   1328  CB  PHE A  88       0.766  14.273  10.253  1.00  0.57           C  
ATOM   1329  CG  PHE A  88       0.587  13.530   8.941  1.00  0.57           C  
ATOM   1330  CD1 PHE A  88       0.556  14.210   7.719  1.00  0.57           C  
ATOM   1331  CD2 PHE A  88       0.505  12.149   8.927  1.00  0.57           C  
ATOM   1332  CE1 PHE A  88       0.432  13.510   6.526  1.00  0.57           C  
ATOM   1333  CE2 PHE A  88       0.397  11.442   7.729  1.00  0.57           C  
ATOM   1334  CZ  PHE A  88       0.356  12.122   6.534  1.00  0.57           C  
ATOM   1335  H   PHE A  88      -0.361  16.635   9.732  1.00  0.57           H  
ATOM   1336  HA  PHE A  88      -1.241  14.091  11.024  1.00  0.57           H  
ATOM   1337 1HB  PHE A  88       1.456  15.074  10.072  1.00  0.57           H  
ATOM   1338 2HB  PHE A  88       1.246  13.596  10.958  1.00  0.57           H  
ATOM   1339  HD1 PHE A  88       0.631  15.302   7.706  1.00  0.57           H  
ATOM   1340  HD2 PHE A  88       0.532  11.617   9.877  1.00  0.57           H  
ATOM   1341  HE1 PHE A  88       0.406  14.049   5.579  1.00  0.57           H  
ATOM   1342  HE2 PHE A  88       0.339  10.354   7.735  1.00  0.57           H  
ATOM   1343  HZ  PHE A  88       0.268  11.572   5.598  1.00  0.57           H  
ATOM   1344  N   ARG A  89      -0.785  14.986  13.334  1.00  0.57           N  
ATOM   1345  CA  ARG A  89      -0.523  15.538  14.673  1.00  0.57           C  
ATOM   1346  C   ARG A  89      -0.028  14.456  15.616  1.00  0.57           C  
ATOM   1347  O   ARG A  89      -0.542  13.343  15.634  1.00  0.57           O  
ATOM   1348  CB  ARG A  89      -1.765  16.190  15.268  1.00  0.57           C  
ATOM   1349  CG  ARG A  89      -1.511  16.933  16.580  1.00  0.57           C  
ATOM   1350  CD  ARG A  89      -2.700  17.668  17.085  1.00  0.57           C  
ATOM   1351  NE  ARG A  89      -3.673  16.884  17.744  1.00  0.57           N  
ATOM   1352  CZ  ARG A  89      -4.863  17.385  18.115  1.00  0.57           C  
ATOM   1353  NH1 ARG A  89      -5.165  18.651  17.826  1.00  0.57           N  
ATOM   1354  NH2 ARG A  89      -5.730  16.627  18.765  1.00  0.57           N  
ATOM   1355  H   ARG A  89      -1.510  14.277  13.193  1.00  0.57           H  
ATOM   1356  HA  ARG A  89       0.248  16.300  14.598  1.00  0.57           H  
ATOM   1357 1HB  ARG A  89      -2.194  16.879  14.553  1.00  0.57           H  
ATOM   1358 2HB  ARG A  89      -2.510  15.422  15.468  1.00  0.57           H  
ATOM   1359 1HG  ARG A  89      -1.197  16.227  17.351  1.00  0.57           H  
ATOM   1360 2HG  ARG A  89      -0.724  17.666  16.424  1.00  0.57           H  
ATOM   1361 1HD  ARG A  89      -2.387  18.443  17.752  1.00  0.57           H  
ATOM   1362 2HD  ARG A  89      -3.198  18.115  16.248  1.00  0.57           H  
ATOM   1363  HE  ARG A  89      -3.458  15.919  17.969  1.00  0.57           H  
ATOM   1364 1HH1 ARG A  89      -4.501  19.259  17.305  1.00  0.57           H  
ATOM   1365 2HH1 ARG A  89      -6.060  19.027  18.106  1.00  0.57           H  
ATOM   1366 1HH2 ARG A  89      -5.497  15.669  18.988  1.00  0.57           H  
ATOM   1367 2HH2 ARG A  89      -6.622  17.010  19.045  1.00  0.57           H  
ATOM   1368  N   SER A  90       0.997  14.735  16.391  1.00  0.57           N  
ATOM   1369  CA  SER A  90       1.474  13.660  17.254  1.00  0.57           C  
ATOM   1370  C   SER A  90       0.409  13.188  18.221  1.00  0.57           C  
ATOM   1371  O   SER A  90      -0.303  13.997  18.819  1.00  0.57           O  
ATOM   1372  CB  SER A  90       2.689  14.075  18.028  1.00  0.57           C  
ATOM   1373  OG  SER A  90       3.060  13.077  18.960  1.00  0.57           O  
ATOM   1374  H   SER A  90       1.410  15.673  16.402  1.00  0.57           H  
ATOM   1375  HA  SER A  90       1.751  12.813  16.624  1.00  0.57           H  
ATOM   1376 1HB  SER A  90       3.493  14.219  17.330  1.00  0.57           H  
ATOM   1377 2HB  SER A  90       2.504  15.024  18.536  1.00  0.57           H  
ATOM   1378  HG  SER A  90       3.505  12.391  18.435  1.00  0.57           H  
ATOM   1379  N   THR A  91       0.359  11.872  18.434  1.00  0.59           N  
ATOM   1380  CA  THR A  91      -0.568  11.287  19.393  1.00  0.59           C  
ATOM   1381  C   THR A  91       0.039  11.220  20.792  1.00  0.59           C  
ATOM   1382  O   THR A  91      -0.606  10.759  21.734  1.00  0.59           O  
ATOM   1383  CB  THR A  91      -1.027   9.890  18.946  1.00  0.59           C  
ATOM   1384  OG1 THR A  91       0.098   9.028  18.806  1.00  0.59           O  
ATOM   1385  CG2 THR A  91      -1.746   9.985  17.644  1.00  0.59           C  
ATOM   1386  H   THR A  91       0.949  11.244  17.882  1.00  0.59           H  
ATOM   1387  HA  THR A  91      -1.451  11.923  19.444  1.00  0.59           H  
ATOM   1388  HB  THR A  91      -1.699   9.474  19.694  1.00  0.59           H  
ATOM   1389  HG1 THR A  91       0.769   9.460  18.233  1.00  0.59           H  
ATOM   1390 1HG2 THR A  91      -2.070   9.004  17.344  1.00  0.59           H  
ATOM   1391 2HG2 THR A  91      -2.606  10.634  17.753  1.00  0.59           H  
ATOM   1392 3HG2 THR A  91      -1.075  10.391  16.913  1.00  0.59           H  
ATOM   1393  N   LYS A  92       1.289  11.667  20.916  1.00  0.60           N  
ATOM   1394  CA  LYS A  92       1.980  11.699  22.196  1.00  0.60           C  
ATOM   1395  C   LYS A  92       2.086  13.137  22.669  1.00  0.60           C  
ATOM   1396  O   LYS A  92       1.816  13.452  23.831  1.00  0.60           O  
ATOM   1397  CB  LYS A  92       3.384  11.115  22.095  1.00  0.60           C  
ATOM   1398  CG  LYS A  92       4.138  11.098  23.424  1.00  0.60           C  
ATOM   1399  CD  LYS A  92       3.558  10.085  24.391  1.00  0.60           C  
ATOM   1400  CE  LYS A  92       4.406   9.989  25.655  1.00  0.60           C  
ATOM   1401  NZ  LYS A  92       3.839   9.013  26.637  1.00  0.60           N  
ATOM   1402  H   LYS A  92       1.765  12.037  20.102  1.00  0.60           H  
ATOM   1403  HA  LYS A  92       1.406  11.135  22.930  1.00  0.60           H  
ATOM   1404 1HB  LYS A  92       3.331  10.090  21.720  1.00  0.60           H  
ATOM   1405 2HB  LYS A  92       3.973  11.689  21.384  1.00  0.60           H  
ATOM   1406 1HG  LYS A  92       5.175  10.876  23.264  1.00  0.60           H  
ATOM   1407 2HG  LYS A  92       4.074  12.089  23.873  1.00  0.60           H  
ATOM   1408 1HD  LYS A  92       2.543  10.378  24.660  1.00  0.60           H  
ATOM   1409 2HD  LYS A  92       3.523   9.106  23.910  1.00  0.60           H  
ATOM   1410 1HE  LYS A  92       5.413   9.674  25.382  1.00  0.60           H  
ATOM   1411 2HE  LYS A  92       4.459  10.972  26.123  1.00  0.60           H  
ATOM   1412 1HZ  LYS A  92       4.428   8.978  27.457  1.00  0.60           H  
ATOM   1413 2HZ  LYS A  92       2.909   9.304  26.904  1.00  0.60           H  
ATOM   1414 3HZ  LYS A  92       3.796   8.094  26.214  1.00  0.60           H  
ATOM   1415  N   TYR A  93       2.467  14.018  21.750  1.00  0.62           N  
ATOM   1416  CA  TYR A  93       2.650  15.414  22.091  1.00  0.62           C  
ATOM   1417  C   TYR A  93       1.561  16.265  21.446  1.00  0.62           C  
ATOM   1418  O   TYR A  93       1.748  16.846  20.371  1.00  0.62           O  
ATOM   1419  CB  TYR A  93       4.025  15.883  21.671  1.00  0.62           C  
ATOM   1420  CG  TYR A  93       5.134  15.030  22.226  1.00  0.62           C  
ATOM   1421  CD1 TYR A  93       5.754  14.090  21.405  1.00  0.62           C  
ATOM   1422  CD2 TYR A  93       5.502  15.141  23.548  1.00  0.62           C  
ATOM   1423  CE1 TYR A  93       6.740  13.279  21.907  1.00  0.62           C  
ATOM   1424  CE2 TYR A  93       6.483  14.321  24.056  1.00  0.62           C  
ATOM   1425  CZ  TYR A  93       7.100  13.391  23.242  1.00  0.62           C  
ATOM   1426  OH  TYR A  93       8.072  12.572  23.762  1.00  0.62           O  
ATOM   1427  H   TYR A  93       2.659  13.706  20.804  1.00  0.62           H  
ATOM   1428  HA  TYR A  93       2.562  15.530  23.170  1.00  0.62           H  
ATOM   1429 1HB  TYR A  93       4.092  15.892  20.595  1.00  0.62           H  
ATOM   1430 2HB  TYR A  93       4.158  16.893  22.029  1.00  0.62           H  
ATOM   1431  HD1 TYR A  93       5.458  13.994  20.362  1.00  0.62           H  
ATOM   1432  HD2 TYR A  93       5.010  15.871  24.192  1.00  0.62           H  
ATOM   1433  HE1 TYR A  93       7.224  12.545  21.260  1.00  0.62           H  
ATOM   1434  HE2 TYR A  93       6.771  14.402  25.104  1.00  0.62           H  
ATOM   1435  HH  TYR A  93       8.519  12.117  23.042  1.00  0.62           H  
ATOM   1436  N   THR A  94       0.416  16.306  22.112  1.00  0.63           N  
ATOM   1437  CA  THR A  94      -0.764  16.981  21.607  1.00  0.63           C  
ATOM   1438  C   THR A  94      -0.434  18.430  21.293  1.00  0.63           C  
ATOM   1439  O   THR A  94       0.259  19.100  22.058  1.00  0.63           O  
ATOM   1440  CB  THR A  94      -1.944  16.890  22.595  1.00  0.63           C  
ATOM   1441  OG1 THR A  94      -2.264  15.512  22.836  1.00  0.63           O  
ATOM   1442  CG2 THR A  94      -3.185  17.583  22.021  1.00  0.63           C  
ATOM   1443  H   THR A  94       0.361  15.811  22.994  1.00  0.63           H  
ATOM   1444  HA  THR A  94      -1.067  16.497  20.676  1.00  0.63           H  
ATOM   1445  HB  THR A  94      -1.669  17.363  23.537  1.00  0.63           H  
ATOM   1446  HG1 THR A  94      -1.481  15.047  23.145  1.00  0.63           H  
ATOM   1447 1HG2 THR A  94      -4.006  17.499  22.730  1.00  0.63           H  
ATOM   1448 2HG2 THR A  94      -2.980  18.623  21.847  1.00  0.63           H  
ATOM   1449 3HG2 THR A  94      -3.466  17.108  21.084  1.00  0.63           H  
ATOM   1450  N   ASN A  95      -0.930  18.873  20.145  1.00  0.63           N  
ATOM   1451  CA  ASN A  95      -0.754  20.193  19.535  1.00  0.63           C  
ATOM   1452  C   ASN A  95       0.600  20.421  18.874  1.00  0.63           C  
ATOM   1453  O   ASN A  95       0.855  21.523  18.387  1.00  0.63           O  
ATOM   1454  CB  ASN A  95      -1.020  21.310  20.534  1.00  0.63           C  
ATOM   1455  CG  ASN A  95      -2.428  21.288  21.054  1.00  0.63           C  
ATOM   1456  OD1 ASN A  95      -3.377  21.101  20.282  1.00  0.63           O  
ATOM   1457  ND2 ASN A  95      -2.583  21.470  22.341  1.00  0.63           N  
ATOM   1458  H   ASN A  95      -1.481  18.204  19.631  1.00  0.63           H  
ATOM   1459  HA  ASN A  95      -1.494  20.293  18.745  1.00  0.63           H  
ATOM   1460 1HB  ASN A  95      -0.319  21.287  21.359  1.00  0.63           H  
ATOM   1461 2HB  ASN A  95      -0.867  22.262  20.028  1.00  0.63           H  
ATOM   1462 1HD2 ASN A  95      -3.499  21.465  22.743  1.00  0.63           H  
ATOM   1463 2HD2 ASN A  95      -1.781  21.615  22.924  1.00  0.63           H  
ATOM   1464  N   TRP A  96       1.426  19.382  18.756  1.00  0.62           N  
ATOM   1465  CA  TRP A  96       2.633  19.511  17.947  1.00  0.62           C  
ATOM   1466  C   TRP A  96       2.337  18.780  16.640  1.00  0.62           C  
ATOM   1467  O   TRP A  96       1.739  17.698  16.649  1.00  0.62           O  
ATOM   1468  CB  TRP A  96       3.860  18.938  18.653  1.00  0.62           C  
ATOM   1469  CG  TRP A  96       4.298  19.728  19.873  1.00  0.62           C  
ATOM   1470  CD1 TRP A  96       3.796  20.921  20.288  1.00  0.62           C  
ATOM   1471  CD2 TRP A  96       5.336  19.385  20.835  1.00  0.62           C  
ATOM   1472  NE1 TRP A  96       4.420  21.326  21.433  1.00  0.62           N  
ATOM   1473  CE2 TRP A  96       5.363  20.400  21.779  1.00  0.62           C  
ATOM   1474  CE3 TRP A  96       6.219  18.317  20.970  1.00  0.62           C  
ATOM   1475  CZ2 TRP A  96       6.239  20.377  22.850  1.00  0.62           C  
ATOM   1476  CZ3 TRP A  96       7.081  18.292  22.032  1.00  0.62           C  
ATOM   1477  CH2 TRP A  96       7.095  19.295  22.951  1.00  0.62           C  
ATOM   1478  H   TRP A  96       1.238  18.495  19.229  1.00  0.62           H  
ATOM   1479  HA  TRP A  96       2.821  20.562  17.725  1.00  0.62           H  
ATOM   1480 1HB  TRP A  96       3.631  17.928  18.979  1.00  0.62           H  
ATOM   1481 2HB  TRP A  96       4.688  18.892  17.961  1.00  0.62           H  
ATOM   1482  HD1 TRP A  96       3.006  21.473  19.790  1.00  0.62           H  
ATOM   1483  HE1 TRP A  96       4.215  22.173  21.941  1.00  0.62           H  
ATOM   1484  HE3 TRP A  96       6.229  17.519  20.270  1.00  0.62           H  
ATOM   1485  HZ2 TRP A  96       6.266  21.171  23.595  1.00  0.62           H  
ATOM   1486  HZ3 TRP A  96       7.753  17.443  22.117  1.00  0.62           H  
ATOM   1487  HH2 TRP A  96       7.794  19.245  23.783  1.00  0.62           H  
ATOM   1488  N   TYR A  97       2.752  19.361  15.521  1.00  0.61           N  
ATOM   1489  CA  TYR A  97       2.409  18.822  14.200  1.00  0.61           C  
ATOM   1490  C   TYR A  97       3.606  18.558  13.303  1.00  0.61           C  
ATOM   1491  O   TYR A  97       4.706  19.052  13.563  1.00  0.61           O  
ATOM   1492  CB  TYR A  97       1.506  19.817  13.487  1.00  0.61           C  
ATOM   1493  CG  TYR A  97       0.208  20.144  14.175  1.00  0.61           C  
ATOM   1494  CD1 TYR A  97       0.150  21.113  15.166  1.00  0.61           C  
ATOM   1495  CD2 TYR A  97      -0.908  19.497  13.806  1.00  0.61           C  
ATOM   1496  CE1 TYR A  97      -1.050  21.387  15.792  1.00  0.61           C  
ATOM   1497  CE2 TYR A  97      -2.111  19.774  14.407  1.00  0.61           C  
ATOM   1498  CZ  TYR A  97      -2.190  20.704  15.410  1.00  0.61           C  
ATOM   1499  OH  TYR A  97      -3.409  20.938  16.047  1.00  0.61           O  
ATOM   1500  H   TYR A  97       3.264  20.232  15.578  1.00  0.61           H  
ATOM   1501  HA  TYR A  97       1.888  17.878  14.329  1.00  0.61           H  
ATOM   1502 1HB  TYR A  97       2.058  20.746  13.359  1.00  0.61           H  
ATOM   1503 2HB  TYR A  97       1.273  19.437  12.487  1.00  0.61           H  
ATOM   1504  HD1 TYR A  97       1.056  21.648  15.467  1.00  0.61           H  
ATOM   1505  HD2 TYR A  97      -0.836  18.747  13.032  1.00  0.61           H  
ATOM   1506  HE1 TYR A  97      -1.088  22.131  16.585  1.00  0.61           H  
ATOM   1507  HE2 TYR A  97      -3.004  19.232  14.098  1.00  0.61           H  
ATOM   1508  HH  TYR A  97      -3.285  21.585  16.751  1.00  0.61           H  
ATOM   1509  N   VAL A  98       3.410  17.742  12.265  1.00  0.59           N  
ATOM   1510  CA  VAL A  98       4.458  17.536  11.259  1.00  0.59           C  
ATOM   1511  C   VAL A  98       4.399  18.735  10.359  1.00  0.59           C  
ATOM   1512  O   VAL A  98       3.316  19.138   9.940  1.00  0.59           O  
ATOM   1513  CB  VAL A  98       4.249  16.262  10.427  1.00  0.59           C  
ATOM   1514  CG1 VAL A  98       5.343  16.129   9.367  1.00  0.59           C  
ATOM   1515  CG2 VAL A  98       4.189  15.053  11.337  1.00  0.59           C  
ATOM   1516  H   VAL A  98       2.496  17.295  12.152  1.00  0.59           H  
ATOM   1517  HA  VAL A  98       5.437  17.522  11.706  1.00  0.59           H  
ATOM   1518  HB  VAL A  98       3.311  16.356   9.894  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  98       5.161  15.238   8.767  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  98       5.347  16.999   8.720  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  98       6.303  16.041   9.866  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  98       4.007  14.155  10.747  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  98       5.118  14.951  11.863  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  98       3.378  15.185  12.053  1.00  0.59           H  
ATOM   1525  N   ALA A  99       5.535  19.356  10.105  1.00  0.57           N  
ATOM   1526  CA  ALA A  99       5.495  20.536   9.274  1.00  0.57           C  
ATOM   1527  C   ALA A  99       6.786  20.830   8.574  1.00  0.57           C  
ATOM   1528  O   ALA A  99       7.876  20.557   9.086  1.00  0.57           O  
ATOM   1529  CB  ALA A  99       5.154  21.723  10.120  1.00  0.57           C  
ATOM   1530  H   ALA A  99       6.407  19.011  10.482  1.00  0.57           H  
ATOM   1531  HA  ALA A  99       4.728  20.387   8.517  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99       5.094  22.604   9.497  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99       4.224  21.564  10.607  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99       5.928  21.847  10.853  1.00  0.57           H  
ATOM   1535  N   LEU A 100       6.640  21.482   7.433  1.00  0.55           N  
ATOM   1536  CA  LEU A 100       7.776  21.997   6.687  1.00  0.55           C  
ATOM   1537  C   LEU A 100       7.635  23.491   6.495  1.00  0.55           C  
ATOM   1538  O   LEU A 100       6.525  24.006   6.351  1.00  0.55           O  
ATOM   1539  CB  LEU A 100       7.935  21.338   5.314  1.00  0.55           C  
ATOM   1540  CG  LEU A 100       8.218  19.818   5.254  1.00  0.55           C  
ATOM   1541  CD1 LEU A 100       8.186  19.322   3.809  1.00  0.55           C  
ATOM   1542  CD2 LEU A 100       9.555  19.586   5.794  1.00  0.55           C  
ATOM   1543  H   LEU A 100       5.685  21.670   7.115  1.00  0.55           H  
ATOM   1544  HA  LEU A 100       8.677  21.811   7.262  1.00  0.55           H  
ATOM   1545 1HB  LEU A 100       7.041  21.526   4.743  1.00  0.55           H  
ATOM   1546 2HB  LEU A 100       8.765  21.838   4.806  1.00  0.55           H  
ATOM   1547  HG  LEU A 100       7.479  19.273   5.834  1.00  0.55           H  
ATOM   1548 1HD1 LEU A 100       8.411  18.258   3.783  1.00  0.55           H  
ATOM   1549 2HD1 LEU A 100       7.223  19.485   3.376  1.00  0.55           H  
ATOM   1550 3HD1 LEU A 100       8.930  19.867   3.241  1.00  0.55           H  
ATOM   1551 1HD2 LEU A 100       9.783  18.527   5.751  1.00  0.55           H  
ATOM   1552 2HD2 LEU A 100      10.272  20.131   5.209  1.00  0.55           H  
ATOM   1553 3HD2 LEU A 100       9.581  19.938   6.810  1.00  0.55           H  
ATOM   1554  N   ASN A 101       8.757  24.187   6.479  1.00  0.54           N  
ATOM   1555  CA  ASN A 101       8.724  25.613   6.188  1.00  0.54           C  
ATOM   1556  C   ASN A 101       8.865  25.850   4.689  1.00  0.54           C  
ATOM   1557  O   ASN A 101       8.969  24.902   3.901  1.00  0.54           O  
ATOM   1558  CB  ASN A 101       9.770  26.360   7.000  1.00  0.54           C  
ATOM   1559  CG  ASN A 101      11.159  26.018   6.656  1.00  0.54           C  
ATOM   1560  OD1 ASN A 101      11.473  25.544   5.550  1.00  0.54           O  
ATOM   1561  ND2 ASN A 101      12.029  26.252   7.599  1.00  0.54           N  
ATOM   1562  H   ASN A 101       9.639  23.698   6.650  1.00  0.54           H  
ATOM   1563  HA  ASN A 101       7.746  26.004   6.475  1.00  0.54           H  
ATOM   1564 1HB  ASN A 101       9.633  27.433   6.871  1.00  0.54           H  
ATOM   1565 2HB  ASN A 101       9.626  26.151   8.043  1.00  0.54           H  
ATOM   1566 1HD2 ASN A 101      13.002  26.034   7.453  1.00  0.54           H  
ATOM   1567 2HD2 ASN A 101      11.730  26.632   8.473  1.00  0.54           H  
ATOM   1568  N   SER A 102       8.937  27.116   4.300  1.00  0.54           N  
ATOM   1569  CA  SER A 102       9.014  27.497   2.896  1.00  0.54           C  
ATOM   1570  C   SER A 102      10.301  27.061   2.194  1.00  0.54           C  
ATOM   1571  O   SER A 102      10.383  27.144   0.968  1.00  0.54           O  
ATOM   1572  CB  SER A 102       8.838  28.993   2.760  1.00  0.54           C  
ATOM   1573  OG  SER A 102       9.914  29.687   3.334  1.00  0.54           O  
ATOM   1574  H   SER A 102       8.871  27.846   4.993  1.00  0.54           H  
ATOM   1575  HA  SER A 102       8.176  27.022   2.387  1.00  0.54           H  
ATOM   1576 1HB  SER A 102       8.759  29.249   1.705  1.00  0.54           H  
ATOM   1577 2HB  SER A 102       7.907  29.293   3.240  1.00  0.54           H  
ATOM   1578  HG  SER A 102      10.715  29.360   2.887  1.00  0.54           H  
ATOM   1579  N   ASP A 103      11.323  26.674   2.973  1.00  0.54           N  
ATOM   1580  CA  ASP A 103      12.602  26.223   2.443  1.00  0.54           C  
ATOM   1581  C   ASP A 103      12.754  24.703   2.546  1.00  0.54           C  
ATOM   1582  O   ASP A 103      13.832  24.166   2.282  1.00  0.54           O  
ATOM   1583  CB  ASP A 103      13.761  26.892   3.187  1.00  0.54           C  
ATOM   1584  CG  ASP A 103      13.820  28.409   2.977  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103      13.633  28.847   1.868  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103      14.055  29.111   3.932  1.00  0.54           O  
ATOM   1587  H   ASP A 103      11.191  26.605   3.975  1.00  0.54           H  
ATOM   1588  HA  ASP A 103      12.657  26.498   1.390  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103      13.661  26.692   4.257  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103      14.703  26.452   2.861  1.00  0.54           H  
ATOM   1591  N   GLY A 104      11.685  24.007   2.947  1.00  0.54           N  
ATOM   1592  CA  GLY A 104      11.719  22.554   3.068  1.00  0.54           C  
ATOM   1593  C   GLY A 104      12.320  22.036   4.365  1.00  0.54           C  
ATOM   1594  O   GLY A 104      12.523  20.830   4.530  1.00  0.54           O  
ATOM   1595  H   GLY A 104      10.809  24.480   3.167  1.00  0.54           H  
ATOM   1596 1HA  GLY A 104      10.705  22.169   2.965  1.00  0.54           H  
ATOM   1597 2HA  GLY A 104      12.292  22.147   2.243  1.00  0.54           H  
ATOM   1598  N   THR A 105      12.669  22.901   5.302  1.00  0.54           N  
ATOM   1599  CA  THR A 105      13.271  22.326   6.487  1.00  0.54           C  
ATOM   1600  C   THR A 105      12.131  21.924   7.396  1.00  0.54           C  
ATOM   1601  O   THR A 105      11.002  22.382   7.208  1.00  0.54           O  
ATOM   1602  CB  THR A 105      14.239  23.301   7.176  1.00  0.54           C  
ATOM   1603  OG1 THR A 105      13.536  24.404   7.719  1.00  0.54           O  
ATOM   1604  CG2 THR A 105      15.220  23.826   6.136  1.00  0.54           C  
ATOM   1605  H   THR A 105      12.492  23.899   5.215  1.00  0.54           H  
ATOM   1606  HA  THR A 105      13.832  21.430   6.222  1.00  0.54           H  
ATOM   1607  HB  THR A 105      14.778  22.789   7.972  1.00  0.54           H  
ATOM   1608  HG1 THR A 105      12.988  24.090   8.458  1.00  0.54           H  
ATOM   1609 1HG2 THR A 105      15.914  24.521   6.605  1.00  0.54           H  
ATOM   1610 2HG2 THR A 105      15.773  22.992   5.706  1.00  0.54           H  
ATOM   1611 3HG2 THR A 105      14.668  24.341   5.344  1.00  0.54           H  
ATOM   1612  N   MET A 106      12.406  21.115   8.407  1.00  0.55           N  
ATOM   1613  CA  MET A 106      11.336  20.760   9.329  1.00  0.55           C  
ATOM   1614  C   MET A 106      11.128  21.912  10.276  1.00  0.55           C  
ATOM   1615  O   MET A 106      12.095  22.576  10.657  1.00  0.55           O  
ATOM   1616  CB  MET A 106      11.676  19.503  10.132  1.00  0.55           C  
ATOM   1617  CG  MET A 106      11.881  18.218   9.331  1.00  0.55           C  
ATOM   1618  SD  MET A 106      10.431  17.674   8.419  1.00  0.55           S  
ATOM   1619  CE  MET A 106       9.245  17.111   9.621  1.00  0.55           C  
ATOM   1620  H   MET A 106      13.338  20.749   8.538  1.00  0.55           H  
ATOM   1621  HA  MET A 106      10.413  20.606   8.781  1.00  0.55           H  
ATOM   1622 1HB  MET A 106      12.582  19.675  10.708  1.00  0.55           H  
ATOM   1623 2HB  MET A 106      10.871  19.317  10.849  1.00  0.55           H  
ATOM   1624 1HG  MET A 106      12.679  18.391   8.616  1.00  0.55           H  
ATOM   1625 2HG  MET A 106      12.198  17.411   9.993  1.00  0.55           H  
ATOM   1626 1HE  MET A 106       8.354  16.779   9.103  1.00  0.55           H  
ATOM   1627 2HE  MET A 106       9.664  16.284  10.181  1.00  0.55           H  
ATOM   1628 3HE  MET A 106       8.993  17.931  10.295  1.00  0.55           H  
ATOM   1629  N   LYS A 107       9.890  22.146  10.676  1.00  0.56           N  
ATOM   1630  CA  LYS A 107       9.669  23.155  11.697  1.00  0.56           C  
ATOM   1631  C   LYS A 107       9.579  22.463  13.042  1.00  0.56           C  
ATOM   1632  O   LYS A 107       9.155  21.311  13.126  1.00  0.56           O  
ATOM   1633  CB  LYS A 107       8.399  23.972  11.459  1.00  0.56           C  
ATOM   1634  CG  LYS A 107       8.382  24.801  10.216  1.00  0.56           C  
ATOM   1635  CD  LYS A 107       7.100  25.654  10.117  1.00  0.56           C  
ATOM   1636  CE  LYS A 107       7.136  26.806  11.151  1.00  0.56           C  
ATOM   1637  NZ  LYS A 107       6.028  27.811  10.983  1.00  0.56           N  
ATOM   1638  H   LYS A 107       9.123  21.600  10.277  1.00  0.56           H  
ATOM   1639  HA  LYS A 107      10.519  23.836  11.723  1.00  0.56           H  
ATOM   1640 1HB  LYS A 107       7.555  23.305  11.419  1.00  0.56           H  
ATOM   1641 2HB  LYS A 107       8.236  24.637  12.311  1.00  0.56           H  
ATOM   1642 1HG  LYS A 107       9.251  25.454  10.220  1.00  0.56           H  
ATOM   1643 2HG  LYS A 107       8.442  24.142   9.352  1.00  0.56           H  
ATOM   1644 1HD  LYS A 107       7.001  26.067   9.113  1.00  0.56           H  
ATOM   1645 2HD  LYS A 107       6.238  25.028  10.317  1.00  0.56           H  
ATOM   1646 1HE  LYS A 107       7.072  26.386  12.153  1.00  0.56           H  
ATOM   1647 2HE  LYS A 107       8.088  27.322  11.046  1.00  0.56           H  
ATOM   1648 1HZ  LYS A 107       6.142  28.532  11.682  1.00  0.56           H  
ATOM   1649 2HZ  LYS A 107       6.084  28.224  10.071  1.00  0.56           H  
ATOM   1650 3HZ  LYS A 107       5.089  27.399  11.101  1.00  0.56           H  
ATOM   1651  N   ASN A 108       9.984  23.152  14.097  1.00  0.58           N  
ATOM   1652  CA  ASN A 108       9.786  22.618  15.435  1.00  0.58           C  
ATOM   1653  C   ASN A 108       8.297  22.628  15.703  1.00  0.58           C  
ATOM   1654  O   ASN A 108       7.637  23.637  15.441  1.00  0.58           O  
ATOM   1655  CB  ASN A 108      10.526  23.409  16.492  1.00  0.58           C  
ATOM   1656  CG  ASN A 108      10.472  22.722  17.840  1.00  0.58           C  
ATOM   1657  OD1 ASN A 108       9.485  22.793  18.597  1.00  0.58           O  
ATOM   1658  ND2 ASN A 108      11.531  22.047  18.169  1.00  0.58           N  
ATOM   1659  H   ASN A 108      10.382  24.072  13.973  1.00  0.58           H  
ATOM   1660  HA  ASN A 108      10.123  21.579  15.464  1.00  0.58           H  
ATOM   1661 1HB  ASN A 108      11.568  23.533  16.198  1.00  0.58           H  
ATOM   1662 2HB  ASN A 108      10.084  24.403  16.582  1.00  0.58           H  
ATOM   1663 1HD2 ASN A 108      11.546  21.564  19.061  1.00  0.58           H  
ATOM   1664 2HD2 ASN A 108      12.314  22.000  17.554  1.00  0.58           H  
ATOM   1665  N   GLY A 109       7.769  21.556  16.275  1.00  0.59           N  
ATOM   1666  CA  GLY A 109       6.344  21.473  16.567  1.00  0.59           C  
ATOM   1667  C   GLY A 109       5.809  22.657  17.385  1.00  0.59           C  
ATOM   1668  O   GLY A 109       4.676  23.091  17.167  1.00  0.59           O  
ATOM   1669  H   GLY A 109       8.362  20.755  16.471  1.00  0.59           H  
ATOM   1670 1HA  GLY A 109       5.796  21.401  15.626  1.00  0.59           H  
ATOM   1671 2HA  GLY A 109       6.156  20.547  17.107  1.00  0.59           H  
ATOM   1672  N   THR A 110       6.637  23.260  18.251  1.00  0.61           N  
ATOM   1673  CA  THR A 110       6.183  24.368  19.091  1.00  0.61           C  
ATOM   1674  C   THR A 110       6.001  25.681  18.322  1.00  0.61           C  
ATOM   1675  O   THR A 110       5.448  26.640  18.859  1.00  0.61           O  
ATOM   1676  CB  THR A 110       7.168  24.619  20.252  1.00  0.61           C  
ATOM   1677  OG1 THR A 110       8.452  24.967  19.725  1.00  0.61           O  
ATOM   1678  CG2 THR A 110       7.305  23.381  21.110  1.00  0.61           C  
ATOM   1679  H   THR A 110       7.597  22.937  18.355  1.00  0.61           H  
ATOM   1680  HA  THR A 110       5.217  24.093  19.515  1.00  0.61           H  
ATOM   1681  HB  THR A 110       6.804  25.443  20.862  1.00  0.61           H  
ATOM   1682  HG1 THR A 110       8.838  24.190  19.293  1.00  0.61           H  
ATOM   1683 1HG2 THR A 110       8.004  23.573  21.922  1.00  0.61           H  
ATOM   1684 2HG2 THR A 110       6.344  23.142  21.517  1.00  0.61           H  
ATOM   1685 3HG2 THR A 110       7.669  22.548  20.509  1.00  0.61           H  
ATOM   1686  N   SER A 111       6.490  25.739  17.081  1.00  0.62           N  
ATOM   1687  CA  SER A 111       6.377  26.932  16.254  1.00  0.62           C  
ATOM   1688  C   SER A 111       5.242  26.792  15.240  1.00  0.62           C  
ATOM   1689  O   SER A 111       5.052  27.676  14.389  1.00  0.62           O  
ATOM   1690  CB  SER A 111       7.680  27.203  15.530  1.00  0.62           C  
ATOM   1691  OG  SER A 111       7.965  26.195  14.595  1.00  0.62           O  
ATOM   1692  H   SER A 111       6.933  24.919  16.675  1.00  0.62           H  
ATOM   1693  HA  SER A 111       6.153  27.782  16.900  1.00  0.62           H  
ATOM   1694 1HB  SER A 111       7.634  28.168  15.031  1.00  0.62           H  
ATOM   1695 2HB  SER A 111       8.484  27.250  16.263  1.00  0.62           H  
ATOM   1696  HG  SER A 111       7.704  25.343  15.021  1.00  0.62           H  
ATOM   1697  N   THR A 112       4.523  25.662  15.309  1.00  0.64           N  
ATOM   1698  CA  THR A 112       3.452  25.338  14.379  1.00  0.64           C  
ATOM   1699  C   THR A 112       2.106  25.400  15.076  1.00  0.64           C  
ATOM   1700  O   THR A 112       2.025  25.744  16.253  1.00  0.64           O  
ATOM   1701  CB  THR A 112       3.654  23.961  13.743  1.00  0.64           C  
ATOM   1702  OG1 THR A 112       3.522  22.936  14.741  1.00  0.64           O  
ATOM   1703  CG2 THR A 112       5.012  23.885  13.146  1.00  0.64           C  
ATOM   1704  H   THR A 112       4.720  24.979  16.039  1.00  0.64           H  
ATOM   1705  HA  THR A 112       3.470  26.051  13.577  1.00  0.64           H  
ATOM   1706  HB  THR A 112       2.917  23.797  12.964  1.00  0.64           H  
ATOM   1707  HG1 THR A 112       3.894  23.253  15.596  1.00  0.64           H  
ATOM   1708 1HG2 THR A 112       5.152  22.913  12.711  1.00  0.64           H  
ATOM   1709 2HG2 THR A 112       5.108  24.651  12.386  1.00  0.64           H  
ATOM   1710 3HG2 THR A 112       5.755  24.042  13.913  1.00  0.64           H  
ATOM   1711  N   GLY A 113       1.045  25.108  14.342  1.00  0.65           N  
ATOM   1712  CA  GLY A 113      -0.281  25.100  14.927  1.00  0.65           C  
ATOM   1713  C   GLY A 113      -1.314  24.730  13.877  1.00  0.65           C  
ATOM   1714  O   GLY A 113      -1.031  24.825  12.683  1.00  0.65           O  
ATOM   1715  H   GLY A 113       1.171  24.855  13.373  1.00  0.65           H  
ATOM   1716 1HA  GLY A 113      -0.300  24.389  15.752  1.00  0.65           H  
ATOM   1717 2HA  GLY A 113      -0.485  26.090  15.331  1.00  0.65           H  
ATOM   1718  N   PRO A 114      -2.565  24.481  14.293  1.00  0.64           N  
ATOM   1719  CA  PRO A 114      -3.686  24.027  13.480  1.00  0.64           C  
ATOM   1720  C   PRO A 114      -4.095  24.995  12.372  1.00  0.64           C  
ATOM   1721  O   PRO A 114      -4.737  24.596  11.402  1.00  0.64           O  
ATOM   1722  CB  PRO A 114      -4.803  23.875  14.517  1.00  0.64           C  
ATOM   1723  CG  PRO A 114      -4.412  24.786  15.659  1.00  0.64           C  
ATOM   1724  CD  PRO A 114      -2.913  24.737  15.704  1.00  0.64           C  
ATOM   1725  HA  PRO A 114      -3.450  23.038  13.069  1.00  0.64           H  
ATOM   1726 1HB  PRO A 114      -5.766  24.156  14.066  1.00  0.64           H  
ATOM   1727 2HB  PRO A 114      -4.890  22.822  14.818  1.00  0.64           H  
ATOM   1728 1HG  PRO A 114      -4.801  25.799  15.479  1.00  0.64           H  
ATOM   1729 2HG  PRO A 114      -4.875  24.433  16.594  1.00  0.64           H  
ATOM   1730 1HD  PRO A 114      -2.549  25.709  16.048  1.00  0.64           H  
ATOM   1731 2HD  PRO A 114      -2.580  23.918  16.349  1.00  0.64           H  
ATOM   1732  N   GLY A 115      -3.740  26.271  12.520  1.00  0.63           N  
ATOM   1733  CA  GLY A 115      -4.085  27.272  11.521  1.00  0.63           C  
ATOM   1734  C   GLY A 115      -2.986  27.539  10.484  1.00  0.63           C  
ATOM   1735  O   GLY A 115      -3.150  28.412   9.629  1.00  0.63           O  
ATOM   1736  H   GLY A 115      -3.217  26.557  13.330  1.00  0.63           H  
ATOM   1737 1HA  GLY A 115      -4.994  26.961  11.006  1.00  0.63           H  
ATOM   1738 2HA  GLY A 115      -4.325  28.204  12.030  1.00  0.63           H  
ATOM   1739  N   GLN A 116      -1.859  26.826  10.552  1.00  0.61           N  
ATOM   1740  CA  GLN A 116      -0.773  27.108   9.612  1.00  0.61           C  
ATOM   1741  C   GLN A 116      -0.805  26.267   8.340  1.00  0.61           C  
ATOM   1742  O   GLN A 116      -1.110  25.085   8.354  1.00  0.61           O  
ATOM   1743  CB  GLN A 116       0.598  26.941  10.280  1.00  0.61           C  
ATOM   1744  CG  GLN A 116       0.899  27.941  11.379  1.00  0.61           C  
ATOM   1745  CD  GLN A 116       2.352  27.844  11.880  1.00  0.61           C  
ATOM   1746  OE1 GLN A 116       3.234  27.251  11.205  1.00  0.61           O  
ATOM   1747  NE2 GLN A 116       2.609  28.422  13.051  1.00  0.61           N  
ATOM   1748  H   GLN A 116      -1.743  26.100  11.262  1.00  0.61           H  
ATOM   1749  HA  GLN A 116      -0.860  28.151   9.308  1.00  0.61           H  
ATOM   1750 1HB  GLN A 116       0.661  25.940  10.716  1.00  0.61           H  
ATOM   1751 2HB  GLN A 116       1.378  27.021   9.532  1.00  0.61           H  
ATOM   1752 1HG  GLN A 116       0.726  28.949  11.004  1.00  0.61           H  
ATOM   1753 2HG  GLN A 116       0.236  27.736  12.224  1.00  0.61           H  
ATOM   1754 1HE2 GLN A 116       3.547  28.371  13.458  1.00  0.61           H  
ATOM   1755 2HE2 GLN A 116       1.879  28.883  13.556  1.00  0.61           H  
ATOM   1756  N   THR A 117      -0.352  26.840   7.231  1.00  0.59           N  
ATOM   1757  CA  THR A 117      -0.272  26.060   5.996  1.00  0.59           C  
ATOM   1758  C   THR A 117       0.926  25.108   6.013  1.00  0.59           C  
ATOM   1759  O   THR A 117       1.003  24.137   5.261  1.00  0.59           O  
ATOM   1760  CB  THR A 117      -0.281  26.996   4.774  1.00  0.59           C  
ATOM   1761  OG1 THR A 117       0.790  27.960   4.870  1.00  0.59           O  
ATOM   1762  CG2 THR A 117      -1.609  27.722   4.698  1.00  0.59           C  
ATOM   1763  H   THR A 117      -0.099  27.819   7.233  1.00  0.59           H  
ATOM   1764  HA  THR A 117      -1.168  25.456   5.932  1.00  0.59           H  
ATOM   1765  HB  THR A 117      -0.143  26.406   3.865  1.00  0.59           H  
ATOM   1766  HG1 THR A 117       0.690  28.610   4.165  1.00  0.59           H  
ATOM   1767 1HG2 THR A 117      -1.616  28.378   3.827  1.00  0.59           H  
ATOM   1768 2HG2 THR A 117      -2.416  26.997   4.613  1.00  0.59           H  
ATOM   1769 3HG2 THR A 117      -1.751  28.316   5.601  1.00  0.59           H  
ATOM   1770  N   ALA A 118       1.822  25.356   6.957  1.00  0.56           N  
ATOM   1771  CA  ALA A 118       3.022  24.564   7.194  1.00  0.56           C  
ATOM   1772  C   ALA A 118       2.666  23.118   7.563  1.00  0.56           C  
ATOM   1773  O   ALA A 118       3.491  22.211   7.401  1.00  0.56           O  
ATOM   1774  CB  ALA A 118       3.860  25.207   8.288  1.00  0.56           C  
ATOM   1775  H   ALA A 118       1.662  26.167   7.533  1.00  0.56           H  
ATOM   1776  HA  ALA A 118       3.607  24.542   6.275  1.00  0.56           H  
ATOM   1777 1HB  ALA A 118       4.762  24.624   8.422  1.00  0.56           H  
ATOM   1778 2HB  ALA A 118       4.124  26.221   7.994  1.00  0.56           H  
ATOM   1779 3HB  ALA A 118       3.294  25.232   9.219  1.00  0.56           H  
ATOM   1780  N   ILE A 119       1.443  22.908   8.090  1.00  0.55           N  
ATOM   1781  CA  ILE A 119       1.004  21.589   8.541  1.00  0.55           C  
ATOM   1782  C   ILE A 119      -0.004  20.932   7.585  1.00  0.55           C  
ATOM   1783  O   ILE A 119      -0.716  19.991   7.975  1.00  0.55           O  
ATOM   1784  CB  ILE A 119       0.335  21.664   9.926  1.00  0.55           C  
ATOM   1785  CG1 ILE A 119      -0.846  22.503   9.867  1.00  0.55           C  
ATOM   1786  CG2 ILE A 119       1.269  22.254  10.957  1.00  0.55           C  
ATOM   1787  CD1 ILE A 119      -1.725  22.362  11.022  1.00  0.55           C  
ATOM   1788  H   ILE A 119       0.778  23.681   8.179  1.00  0.55           H  
ATOM   1789  HA  ILE A 119       1.878  20.942   8.612  1.00  0.55           H  
ATOM   1790  HB  ILE A 119       0.037  20.673  10.240  1.00  0.55           H  
ATOM   1791 1HG1 ILE A 119      -0.506  23.513   9.879  1.00  0.55           H  
ATOM   1792 2HG1 ILE A 119      -1.406  22.317   8.950  1.00  0.55           H  
ATOM   1793 1HG2 ILE A 119       0.759  22.302  11.919  1.00  0.55           H  
ATOM   1794 2HG2 ILE A 119       2.131  21.628  11.040  1.00  0.55           H  
ATOM   1795 3HG2 ILE A 119       1.563  23.258  10.655  1.00  0.55           H  
ATOM   1796 1HD1 ILE A 119      -2.543  23.060  10.908  1.00  0.55           H  
ATOM   1797 2HD1 ILE A 119      -2.103  21.375  11.063  1.00  0.55           H  
ATOM   1798 3HD1 ILE A 119      -1.177  22.566  11.925  1.00  0.55           H  
ATOM   1799  N   LEU A 120      -0.102  21.449   6.356  1.00  0.55           N  
ATOM   1800  CA  LEU A 120      -1.011  20.887   5.359  1.00  0.55           C  
ATOM   1801  C   LEU A 120      -0.275  20.127   4.241  1.00  0.55           C  
ATOM   1802  O   LEU A 120       0.473  20.723   3.460  1.00  0.55           O  
ATOM   1803  CB  LEU A 120      -1.836  22.021   4.761  1.00  0.55           C  
ATOM   1804  CG  LEU A 120      -2.644  22.834   5.712  1.00  0.55           C  
ATOM   1805  CD1 LEU A 120      -3.351  23.913   4.924  1.00  0.55           C  
ATOM   1806  CD2 LEU A 120      -3.607  21.957   6.420  1.00  0.55           C  
ATOM   1807  H   LEU A 120       0.469  22.252   6.090  1.00  0.55           H  
ATOM   1808  HA  LEU A 120      -1.682  20.187   5.857  1.00  0.55           H  
ATOM   1809 1HB  LEU A 120      -1.153  22.705   4.295  1.00  0.55           H  
ATOM   1810 2HB  LEU A 120      -2.490  21.638   4.008  1.00  0.55           H  
ATOM   1811  HG  LEU A 120      -1.987  23.309   6.442  1.00  0.55           H  
ATOM   1812 1HD1 LEU A 120      -3.942  24.532   5.597  1.00  0.55           H  
ATOM   1813 2HD1 LEU A 120      -2.622  24.529   4.409  1.00  0.55           H  
ATOM   1814 3HD1 LEU A 120      -4.013  23.449   4.184  1.00  0.55           H  
ATOM   1815 1HD2 LEU A 120      -4.206  22.546   7.116  1.00  0.55           H  
ATOM   1816 2HD2 LEU A 120      -4.259  21.488   5.681  1.00  0.55           H  
ATOM   1817 3HD2 LEU A 120      -3.064  21.191   6.965  1.00  0.55           H  
ATOM   1818  N   PHE A 121      -0.493  18.810   4.170  1.00  0.57           N  
ATOM   1819  CA  PHE A 121       0.165  17.940   3.191  1.00  0.57           C  
ATOM   1820  C   PHE A 121      -0.790  17.219   2.228  1.00  0.57           C  
ATOM   1821  O   PHE A 121      -1.769  16.600   2.645  1.00  0.57           O  
ATOM   1822  CB  PHE A 121       0.973  16.882   3.925  1.00  0.57           C  
ATOM   1823  CG  PHE A 121       2.189  17.376   4.680  1.00  0.57           C  
ATOM   1824  CD1 PHE A 121       2.075  17.888   5.963  1.00  0.57           C  
ATOM   1825  CD2 PHE A 121       3.468  17.288   4.110  1.00  0.57           C  
ATOM   1826  CE1 PHE A 121       3.196  18.310   6.652  1.00  0.57           C  
ATOM   1827  CE2 PHE A 121       4.592  17.705   4.809  1.00  0.57           C  
ATOM   1828  CZ  PHE A 121       4.454  18.219   6.081  1.00  0.57           C  
ATOM   1829  H   PHE A 121      -1.118  18.383   4.849  1.00  0.57           H  
ATOM   1830  HA  PHE A 121       0.841  18.554   2.603  1.00  0.57           H  
ATOM   1831 1HB  PHE A 121       0.320  16.378   4.640  1.00  0.57           H  
ATOM   1832 2HB  PHE A 121       1.303  16.135   3.205  1.00  0.57           H  
ATOM   1833  HD1 PHE A 121       1.085  17.960   6.428  1.00  0.57           H  
ATOM   1834  HD2 PHE A 121       3.578  16.881   3.102  1.00  0.57           H  
ATOM   1835  HE1 PHE A 121       3.082  18.713   7.647  1.00  0.57           H  
ATOM   1836  HE2 PHE A 121       5.580  17.629   4.353  1.00  0.57           H  
ATOM   1837  HZ  PHE A 121       5.330  18.552   6.636  1.00  0.57           H  
ATOM   1838  N   ARG A 122      -0.529  17.308   0.928  1.00  0.62           N  
ATOM   1839  CA  ARG A 122      -1.368  16.610  -0.040  1.00  0.62           C  
ATOM   1840  C   ARG A 122      -0.736  15.265  -0.430  1.00  0.62           C  
ATOM   1841  O   ARG A 122       0.441  15.231  -0.787  1.00  0.62           O  
ATOM   1842  CB  ARG A 122      -1.588  17.458  -1.285  1.00  0.62           C  
ATOM   1843  CG  ARG A 122      -2.527  16.857  -2.320  1.00  0.62           C  
ATOM   1844  CD  ARG A 122      -2.859  17.825  -3.427  1.00  0.62           C  
ATOM   1845  NE  ARG A 122      -1.757  18.075  -4.384  1.00  0.62           N  
ATOM   1846  CZ  ARG A 122      -1.681  19.160  -5.183  1.00  0.62           C  
ATOM   1847  NH1 ARG A 122      -2.593  20.111  -5.115  1.00  0.62           N  
ATOM   1848  NH2 ARG A 122      -0.685  19.251  -6.039  1.00  0.62           N  
ATOM   1849  H   ARG A 122       0.274  17.849   0.616  1.00  0.62           H  
ATOM   1850  HA  ARG A 122      -2.338  16.471   0.420  1.00  0.62           H  
ATOM   1851 1HB  ARG A 122      -2.027  18.389  -1.005  1.00  0.62           H  
ATOM   1852 2HB  ARG A 122      -0.633  17.671  -1.768  1.00  0.62           H  
ATOM   1853 1HG  ARG A 122      -2.064  15.968  -2.761  1.00  0.62           H  
ATOM   1854 2HG  ARG A 122      -3.459  16.573  -1.832  1.00  0.62           H  
ATOM   1855 1HD  ARG A 122      -3.704  17.431  -3.988  1.00  0.62           H  
ATOM   1856 2HD  ARG A 122      -3.142  18.782  -2.983  1.00  0.62           H  
ATOM   1857  HE  ARG A 122      -1.008  17.372  -4.506  1.00  0.62           H  
ATOM   1858 1HH1 ARG A 122      -3.355  20.035  -4.457  1.00  0.62           H  
ATOM   1859 2HH1 ARG A 122      -2.527  20.917  -5.720  1.00  0.62           H  
ATOM   1860 1HH2 ARG A 122      -0.012  18.471  -6.086  1.00  0.62           H  
ATOM   1861 2HH2 ARG A 122      -0.603  20.045  -6.652  1.00  0.62           H  
ATOM   1862  N   PRO A 123      -1.427  14.126  -0.304  1.00  0.69           N  
ATOM   1863  CA  PRO A 123      -0.910  12.844  -0.717  1.00  0.69           C  
ATOM   1864  C   PRO A 123      -0.884  12.765  -2.236  1.00  0.69           C  
ATOM   1865  O   PRO A 123      -1.877  13.094  -2.891  1.00  0.69           O  
ATOM   1866  CB  PRO A 123      -1.891  11.866  -0.067  1.00  0.69           C  
ATOM   1867  CG  PRO A 123      -3.170  12.644   0.087  1.00  0.69           C  
ATOM   1868  CD  PRO A 123      -2.741  14.087   0.314  1.00  0.69           C  
ATOM   1869  HA  PRO A 123       0.097  12.714  -0.305  1.00  0.69           H  
ATOM   1870 1HB  PRO A 123      -2.029  10.998  -0.721  1.00  0.69           H  
ATOM   1871 2HB  PRO A 123      -1.482  11.498   0.886  1.00  0.69           H  
ATOM   1872 1HG  PRO A 123      -3.795  12.526  -0.811  1.00  0.69           H  
ATOM   1873 2HG  PRO A 123      -3.746  12.237   0.928  1.00  0.69           H  
ATOM   1874 1HD  PRO A 123      -3.460  14.738  -0.196  1.00  0.69           H  
ATOM   1875 2HD  PRO A 123      -2.639  14.311   1.377  1.00  0.69           H  
ATOM   1876  N   GLU A 124       0.219  12.267  -2.776  1.00  0.79           N  
ATOM   1877  CA  GLU A 124       0.420  12.112  -4.211  1.00  0.79           C  
ATOM   1878  C   GLU A 124       1.064  10.756  -4.558  1.00  0.79           C  
ATOM   1879  O   GLU A 124       2.297  10.649  -4.555  1.00  0.79           O  
ATOM   1880  CB  GLU A 124       1.249  13.275  -4.777  1.00  0.79           C  
ATOM   1881  CG  GLU A 124       0.563  14.647  -4.715  1.00  0.79           C  
ATOM   1882  CD  GLU A 124       1.347  15.732  -5.391  1.00  0.79           C  
ATOM   1883  OE1 GLU A 124       2.442  15.458  -5.842  1.00  0.79           O  
ATOM   1884  OE2 GLU A 124       0.836  16.830  -5.482  1.00  0.79           O  
ATOM   1885  H   GLU A 124       0.989  12.044  -2.151  1.00  0.79           H  
ATOM   1886  HA  GLU A 124      -0.548  12.181  -4.695  1.00  0.79           H  
ATOM   1887 1HB  GLU A 124       2.181  13.358  -4.222  1.00  0.79           H  
ATOM   1888 2HB  GLU A 124       1.503  13.069  -5.814  1.00  0.79           H  
ATOM   1889 1HG  GLU A 124      -0.422  14.576  -5.176  1.00  0.79           H  
ATOM   1890 2HG  GLU A 124       0.423  14.925  -3.669  1.00  0.79           H  
ATOM   1891  N   PRO A 125       0.268   9.683  -4.687  1.00  0.90           N  
ATOM   1892  CA  PRO A 125       0.692   8.329  -4.971  1.00  0.90           C  
ATOM   1893  C   PRO A 125       0.789   8.113  -6.472  1.00  0.90           C  
ATOM   1894  O   PRO A 125       1.885   7.895  -6.993  1.00  0.90           O  
ATOM   1895  OXT PRO A 125      -0.122   8.569  -7.159  1.00  0.90           O  
ATOM   1896  CB  PRO A 125      -0.435   7.498  -4.353  1.00  0.90           C  
ATOM   1897  CG  PRO A 125      -1.683   8.366  -4.513  1.00  0.90           C  
ATOM   1898  CD  PRO A 125      -1.198   9.814  -4.471  1.00  0.90           C  
ATOM   1899  HA  PRO A 125       1.657   8.127  -4.496  1.00  0.90           H  
ATOM   1900 1HB  PRO A 125      -0.516   6.535  -4.877  1.00  0.90           H  
ATOM   1901 2HB  PRO A 125      -0.199   7.261  -3.305  1.00  0.90           H  
ATOM   1902 1HG  PRO A 125      -2.193   8.119  -5.457  1.00  0.90           H  
ATOM   1903 2HG  PRO A 125      -2.395   8.143  -3.704  1.00  0.90           H  
ATOM   1904 1HD  PRO A 125      -1.669  10.372  -5.294  1.00  0.90           H  
ATOM   1905 2HD  PRO A 125      -1.431  10.244  -3.492  1.00  0.90           H  
TER    1906
ENDMDL

REMARK ID 640084 MODEL 2 1bas-PN-2
PFRMAT TS
TARGET 1bas-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.548  -0.198  -2.199  1.00  0.77           N  
ATOM      2  CA  GLY A   1       1.667   0.216  -1.360  1.00  0.77           C  
ATOM      3  C   GLY A   1       2.298   1.498  -1.882  1.00  0.77           C  
ATOM      4  O   GLY A   1       1.594   2.464  -2.184  1.00  0.77           O  
ATOM      5  H   GLY A   1      -0.149   0.486  -2.460  1.00  0.77           H  
ATOM      6 1HA  GLY A   1       1.320   0.369  -0.338  1.00  0.77           H  
ATOM      7 2HA  GLY A   1       2.414  -0.576  -1.333  1.00  0.77           H  
ATOM      8  N   LEU A   2       3.626   1.504  -1.986  1.00  0.71           N  
ATOM      9  CA  LEU A   2       4.327   2.690  -2.456  1.00  0.71           C  
ATOM     10  C   LEU A   2       4.779   2.577  -3.897  1.00  0.71           C  
ATOM     11  O   LEU A   2       5.162   1.496  -4.353  1.00  0.71           O  
ATOM     12  CB  LEU A   2       5.531   2.988  -1.580  1.00  0.71           C  
ATOM     13  CG  LEU A   2       5.209   3.204  -0.136  1.00  0.71           C  
ATOM     14  CD1 LEU A   2       6.480   3.533   0.621  1.00  0.71           C  
ATOM     15  CD2 LEU A   2       4.180   4.272  -0.057  1.00  0.71           C  
ATOM     16  H   LEU A   2       4.150   0.680  -1.732  1.00  0.71           H  
ATOM     17  HA  LEU A   2       3.644   3.529  -2.386  1.00  0.71           H  
ATOM     18 1HB  LEU A   2       6.238   2.168  -1.657  1.00  0.71           H  
ATOM     19 2HB  LEU A   2       6.007   3.897  -1.954  1.00  0.71           H  
ATOM     20  HG  LEU A   2       4.805   2.293   0.298  1.00  0.71           H  
ATOM     21 1HD1 LEU A   2       6.249   3.682   1.674  1.00  0.71           H  
ATOM     22 2HD1 LEU A   2       7.178   2.711   0.518  1.00  0.71           H  
ATOM     23 3HD1 LEU A   2       6.921   4.437   0.219  1.00  0.71           H  
ATOM     24 1HD2 LEU A   2       3.914   4.456   0.984  1.00  0.71           H  
ATOM     25 2HD2 LEU A   2       4.565   5.174  -0.508  1.00  0.71           H  
ATOM     26 3HD2 LEU A   2       3.303   3.958  -0.602  1.00  0.71           H  
ATOM     27  N   VAL A   3       4.748   3.704  -4.597  1.00  0.65           N  
ATOM     28  CA  VAL A   3       5.151   3.779  -5.991  1.00  0.65           C  
ATOM     29  C   VAL A   3       5.748   5.136  -6.348  1.00  0.65           C  
ATOM     30  O   VAL A   3       5.276   6.164  -5.862  1.00  0.65           O  
ATOM     31  CB  VAL A   3       3.893   3.526  -6.828  1.00  0.65           C  
ATOM     32  CG1 VAL A   3       2.897   4.618  -6.558  1.00  0.65           C  
ATOM     33  CG2 VAL A   3       4.188   3.481  -8.264  1.00  0.65           C  
ATOM     34  H   VAL A   3       4.393   4.540  -4.135  1.00  0.65           H  
ATOM     35  HA  VAL A   3       5.888   3.008  -6.184  1.00  0.65           H  
ATOM     36  HB  VAL A   3       3.454   2.579  -6.517  1.00  0.65           H  
ATOM     37 1HG1 VAL A   3       1.991   4.426  -7.126  1.00  0.65           H  
ATOM     38 2HG1 VAL A   3       2.669   4.634  -5.491  1.00  0.65           H  
ATOM     39 3HG1 VAL A   3       3.317   5.581  -6.855  1.00  0.65           H  
ATOM     40 1HG2 VAL A   3       3.267   3.291  -8.782  1.00  0.65           H  
ATOM     41 2HG2 VAL A   3       4.590   4.414  -8.586  1.00  0.65           H  
ATOM     42 3HG2 VAL A   3       4.882   2.699  -8.459  1.00  0.65           H  
ATOM     43  N   ARG A   4       6.754   5.166  -7.216  1.00  0.61           N  
ATOM     44  CA  ARG A   4       7.252   6.450  -7.685  1.00  0.61           C  
ATOM     45  C   ARG A   4       6.404   6.850  -8.902  1.00  0.61           C  
ATOM     46  O   ARG A   4       6.028   5.982  -9.685  1.00  0.61           O  
ATOM     47  CB  ARG A   4       8.696   6.323  -8.114  1.00  0.61           C  
ATOM     48  CG  ARG A   4       9.711   5.905  -7.094  1.00  0.61           C  
ATOM     49  CD  ARG A   4      11.035   5.688  -7.789  1.00  0.61           C  
ATOM     50  NE  ARG A   4      12.130   5.377  -6.888  1.00  0.61           N  
ATOM     51  CZ  ARG A   4      12.384   4.168  -6.375  1.00  0.61           C  
ATOM     52  NH1 ARG A   4      11.602   3.129  -6.630  1.00  0.61           N  
ATOM     53  NH2 ARG A   4      13.443   4.053  -5.609  1.00  0.61           N  
ATOM     54  H   ARG A   4       7.181   4.311  -7.577  1.00  0.61           H  
ATOM     55  HA  ARG A   4       7.147   7.199  -6.903  1.00  0.61           H  
ATOM     56 1HB  ARG A   4       8.773   5.649  -8.949  1.00  0.61           H  
ATOM     57 2HB  ARG A   4       9.016   7.285  -8.443  1.00  0.61           H  
ATOM     58 1HG  ARG A   4       9.811   6.667  -6.338  1.00  0.61           H  
ATOM     59 2HG  ARG A   4       9.399   4.967  -6.633  1.00  0.61           H  
ATOM     60 1HD  ARG A   4      10.929   4.858  -8.490  1.00  0.61           H  
ATOM     61 2HD  ARG A   4      11.302   6.576  -8.342  1.00  0.61           H  
ATOM     62  HE  ARG A   4      12.813   6.116  -6.655  1.00  0.61           H  
ATOM     63 1HH1 ARG A   4      10.782   3.235  -7.226  1.00  0.61           H  
ATOM     64 2HH1 ARG A   4      11.811   2.224  -6.233  1.00  0.61           H  
ATOM     65 1HH2 ARG A   4      14.018   4.899  -5.466  1.00  0.61           H  
ATOM     66 2HH2 ARG A   4      13.692   3.169  -5.194  1.00  0.61           H  
ATOM     67  N   LEU A   5       6.104   8.133  -9.090  1.00  0.57           N  
ATOM     68  CA  LEU A   5       5.351   8.555 -10.287  1.00  0.57           C  
ATOM     69  C   LEU A   5       6.236   9.356 -11.258  1.00  0.57           C  
ATOM     70  O   LEU A   5       6.573  10.511 -10.983  1.00  0.57           O  
ATOM     71  CB  LEU A   5       4.128   9.389  -9.878  1.00  0.57           C  
ATOM     72  CG  LEU A   5       3.104   8.735  -8.917  1.00  0.57           C  
ATOM     73  CD1 LEU A   5       2.013   9.779  -8.607  1.00  0.57           C  
ATOM     74  CD2 LEU A   5       2.514   7.473  -9.552  1.00  0.57           C  
ATOM     75  H   LEU A   5       6.402   8.819  -8.409  1.00  0.57           H  
ATOM     76  HA  LEU A   5       5.000   7.666 -10.813  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       4.479  10.301  -9.405  1.00  0.57           H  
ATOM     78 2HB  LEU A   5       3.589   9.667 -10.779  1.00  0.57           H  
ATOM     79  HG  LEU A   5       3.594   8.459  -7.980  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5       1.278   9.366  -7.929  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5       2.462  10.656  -8.154  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5       1.525  10.072  -9.529  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5       1.792   7.022  -8.868  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5       2.018   7.731 -10.489  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5       3.315   6.762  -9.751  1.00  0.57           H  
ATOM     86  N   LEU A   6       6.631   8.740 -12.382  1.00  0.55           N  
ATOM     87  CA  LEU A   6       7.591   9.352 -13.315  1.00  0.55           C  
ATOM     88  C   LEU A   6       6.967  10.087 -14.494  1.00  0.55           C  
ATOM     89  O   LEU A   6       6.257   9.502 -15.313  1.00  0.55           O  
ATOM     90  CB  LEU A   6       8.525   8.283 -13.870  1.00  0.55           C  
ATOM     91  CG  LEU A   6       9.555   8.776 -14.870  1.00  0.55           C  
ATOM     92  CD1 LEU A   6      10.476   9.757 -14.200  1.00  0.55           C  
ATOM     93  CD2 LEU A   6      10.334   7.604 -15.378  1.00  0.55           C  
ATOM     94  H   LEU A   6       6.286   7.803 -12.586  1.00  0.55           H  
ATOM     95  HA  LEU A   6       8.189  10.071 -12.761  1.00  0.55           H  
ATOM     96 1HB  LEU A   6       9.034   7.809 -13.066  1.00  0.55           H  
ATOM     97 2HB  LEU A   6       7.921   7.521 -14.365  1.00  0.55           H  
ATOM     98  HG  LEU A   6       9.058   9.280 -15.700  1.00  0.55           H  
ATOM     99 1HD1 LEU A   6      11.206  10.088 -14.917  1.00  0.55           H  
ATOM    100 2HD1 LEU A   6       9.910  10.602 -13.836  1.00  0.55           H  
ATOM    101 3HD1 LEU A   6      10.979   9.286 -13.379  1.00  0.55           H  
ATOM    102 1HD2 LEU A   6      11.079   7.943 -16.094  1.00  0.55           H  
ATOM    103 2HD2 LEU A   6      10.834   7.109 -14.539  1.00  0.55           H  
ATOM    104 3HD2 LEU A   6       9.656   6.902 -15.858  1.00  0.55           H  
ATOM    105  N   ASN A   7       7.232  11.380 -14.584  1.00  0.53           N  
ATOM    106  CA  ASN A   7       6.661  12.206 -15.632  1.00  0.53           C  
ATOM    107  C   ASN A   7       7.282  12.035 -17.016  1.00  0.53           C  
ATOM    108  O   ASN A   7       8.486  12.229 -17.222  1.00  0.53           O  
ATOM    109  CB  ASN A   7       6.692  13.636 -15.220  1.00  0.53           C  
ATOM    110  CG  ASN A   7       6.029  14.481 -16.168  1.00  0.53           C  
ATOM    111  OD1 ASN A   7       6.657  14.970 -17.110  1.00  0.53           O  
ATOM    112  ND2 ASN A   7       4.757  14.682 -15.973  1.00  0.53           N  
ATOM    113  H   ASN A   7       7.840  11.825 -13.896  1.00  0.53           H  
ATOM    114  HA  ASN A   7       5.610  11.926 -15.731  1.00  0.53           H  
ATOM    115 1HB  ASN A   7       6.186  13.718 -14.277  1.00  0.53           H  
ATOM    116 2HB  ASN A   7       7.721  13.969 -15.080  1.00  0.53           H  
ATOM    117 1HD2 ASN A   7       4.227  15.267 -16.598  1.00  0.53           H  
ATOM    118 2HD2 ASN A   7       4.295  14.247 -15.198  1.00  0.53           H  
ATOM    119  N   ALA A   8       6.415  11.763 -17.985  1.00  0.52           N  
ATOM    120  CA  ALA A   8       6.760  11.555 -19.390  1.00  0.52           C  
ATOM    121  C   ALA A   8       7.451  12.746 -20.072  1.00  0.52           C  
ATOM    122  O   ALA A   8       8.153  12.560 -21.067  1.00  0.52           O  
ATOM    123  CB  ALA A   8       5.495  11.253 -20.165  1.00  0.52           C  
ATOM    124  H   ALA A   8       5.432  11.643 -17.730  1.00  0.52           H  
ATOM    125  HA  ALA A   8       7.430  10.698 -19.437  1.00  0.52           H  
ATOM    126 1HB  ALA A   8       5.739  11.047 -21.204  1.00  0.52           H  
ATOM    127 2HB  ALA A   8       4.993  10.413 -19.740  1.00  0.52           H  
ATOM    128 3HB  ALA A   8       4.847  12.119 -20.104  1.00  0.52           H  
ATOM    129  N   ASN A   9       7.175  13.968 -19.613  1.00  0.52           N  
ATOM    130  CA  ASN A   9       7.685  15.188 -20.230  1.00  0.52           C  
ATOM    131  C   ASN A   9       9.088  15.544 -19.776  1.00  0.52           C  
ATOM    132  O   ASN A   9       9.961  15.841 -20.596  1.00  0.52           O  
ATOM    133  CB  ASN A   9       6.717  16.324 -19.929  1.00  0.52           C  
ATOM    134  CG  ASN A   9       6.973  17.607 -20.581  1.00  0.52           C  
ATOM    135  OD1 ASN A   9       7.373  17.696 -21.748  1.00  0.52           O  
ATOM    136  ND2 ASN A   9       6.703  18.661 -19.843  1.00  0.52           N  
ATOM    137  H   ASN A   9       6.627  14.076 -18.768  1.00  0.52           H  
ATOM    138  HA  ASN A   9       7.724  15.035 -21.309  1.00  0.52           H  
ATOM    139 1HB  ASN A   9       5.723  16.006 -20.184  1.00  0.52           H  
ATOM    140 2HB  ASN A   9       6.718  16.534 -18.876  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9       6.836  19.574 -20.218  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9       6.346  18.543 -18.880  1.00  0.52           H  
ATOM    143  N   GLY A  10       9.300  15.550 -18.464  1.00  0.51           N  
ATOM    144  CA  GLY A  10      10.595  15.977 -17.947  1.00  0.51           C  
ATOM    145  C   GLY A  10      11.528  14.869 -17.443  1.00  0.51           C  
ATOM    146  O   GLY A  10      12.727  15.111 -17.250  1.00  0.51           O  
ATOM    147  H   GLY A  10       8.535  15.284 -17.842  1.00  0.51           H  
ATOM    148 1HA  GLY A  10      11.114  16.538 -18.724  1.00  0.51           H  
ATOM    149 2HA  GLY A  10      10.415  16.691 -17.145  1.00  0.51           H  
ATOM    150  N   GLY A  11      11.017  13.657 -17.206  1.00  0.51           N  
ATOM    151  CA  GLY A  11      11.863  12.606 -16.645  1.00  0.51           C  
ATOM    152  C   GLY A  11      11.992  12.743 -15.123  1.00  0.51           C  
ATOM    153  O   GLY A  11      12.825  12.089 -14.496  1.00  0.51           O  
ATOM    154  H   GLY A  11      10.040  13.428 -17.383  1.00  0.51           H  
ATOM    155 1HA  GLY A  11      11.428  11.635 -16.888  1.00  0.51           H  
ATOM    156 2HA  GLY A  11      12.849  12.641 -17.105  1.00  0.51           H  
ATOM    157  N   PHE A  12      11.164  13.603 -14.549  1.00  0.51           N  
ATOM    158  CA  PHE A  12      11.160  13.887 -13.124  1.00  0.51           C  
ATOM    159  C   PHE A  12      10.084  13.088 -12.403  1.00  0.51           C  
ATOM    160  O   PHE A  12       8.968  12.926 -12.906  1.00  0.51           O  
ATOM    161  CB  PHE A  12      10.890  15.378 -12.905  1.00  0.51           C  
ATOM    162  CG  PHE A  12      12.002  16.327 -13.285  1.00  0.51           C  
ATOM    163  CD1 PHE A  12      12.165  16.709 -14.551  1.00  0.51           C  
ATOM    164  CD2 PHE A  12      12.827  16.875 -12.352  1.00  0.51           C  
ATOM    165  CE1 PHE A  12      13.149  17.585 -14.919  1.00  0.51           C  
ATOM    166  CE2 PHE A  12      13.820  17.762 -12.682  1.00  0.51           C  
ATOM    167  CZ  PHE A  12      13.987  18.113 -13.984  1.00  0.51           C  
ATOM    168  H   PHE A  12      10.512  14.086 -15.142  1.00  0.51           H  
ATOM    169  HA  PHE A  12      12.132  13.622 -12.708  1.00  0.51           H  
ATOM    170 1HB  PHE A  12      10.003  15.661 -13.471  1.00  0.51           H  
ATOM    171 2HB  PHE A  12      10.666  15.531 -11.866  1.00  0.51           H  
ATOM    172  HD1 PHE A  12      11.507  16.310 -15.271  1.00  0.51           H  
ATOM    173  HD2 PHE A  12      12.683  16.614 -11.357  1.00  0.51           H  
ATOM    174  HE1 PHE A  12      13.256  17.861 -15.957  1.00  0.51           H  
ATOM    175  HE2 PHE A  12      14.461  18.185 -11.911  1.00  0.51           H  
ATOM    176  HZ  PHE A  12      14.765  18.817 -14.277  1.00  0.51           H  
ATOM    177  N   TYR A  13      10.404  12.635 -11.206  1.00  0.51           N  
ATOM    178  CA  TYR A  13       9.473  11.915 -10.373  1.00  0.51           C  
ATOM    179  C   TYR A  13       8.753  12.890  -9.482  1.00  0.51           C  
ATOM    180  O   TYR A  13       9.391  13.783  -8.936  1.00  0.51           O  
ATOM    181  CB  TYR A  13      10.205  10.940  -9.478  1.00  0.51           C  
ATOM    182  CG  TYR A  13      10.890   9.791 -10.145  1.00  0.51           C  
ATOM    183  CD1 TYR A  13      12.254   9.849 -10.416  1.00  0.51           C  
ATOM    184  CD2 TYR A  13      10.170   8.672 -10.466  1.00  0.51           C  
ATOM    185  CE1 TYR A  13      12.882   8.772 -11.007  1.00  0.51           C  
ATOM    186  CE2 TYR A  13      10.788   7.594 -11.047  1.00  0.51           C  
ATOM    187  CZ  TYR A  13      12.135   7.631 -11.324  1.00  0.51           C  
ATOM    188  OH  TYR A  13      12.743   6.542 -11.925  1.00  0.51           O  
ATOM    189  H   TYR A  13      11.336  12.792 -10.858  1.00  0.51           H  
ATOM    190  HA  TYR A  13       8.755  11.405 -10.997  1.00  0.51           H  
ATOM    191 1HB  TYR A  13      10.960  11.489  -8.915  1.00  0.51           H  
ATOM    192 2HB  TYR A  13       9.498  10.536  -8.757  1.00  0.51           H  
ATOM    193  HD1 TYR A  13      12.828  10.740 -10.157  1.00  0.51           H  
ATOM    194  HD2 TYR A  13       9.101   8.639 -10.255  1.00  0.51           H  
ATOM    195  HE1 TYR A  13      13.952   8.818 -11.221  1.00  0.51           H  
ATOM    196  HE2 TYR A  13      10.203   6.708 -11.295  1.00  0.51           H  
ATOM    197  HH  TYR A  13      12.053   5.885 -12.200  1.00  0.51           H  
ATOM    198  N   LEU A  14       7.445  12.725  -9.310  1.00  0.52           N  
ATOM    199  CA  LEU A  14       6.700  13.631  -8.437  1.00  0.52           C  
ATOM    200  C   LEU A  14       7.166  13.482  -6.984  1.00  0.52           C  
ATOM    201  O   LEU A  14       7.202  12.374  -6.449  1.00  0.52           O  
ATOM    202  CB  LEU A  14       5.186  13.370  -8.542  1.00  0.52           C  
ATOM    203  CG  LEU A  14       4.293  14.382  -7.810  1.00  0.52           C  
ATOM    204  CD1 LEU A  14       4.445  15.732  -8.492  1.00  0.52           C  
ATOM    205  CD2 LEU A  14       2.840  13.927  -7.845  1.00  0.52           C  
ATOM    206  H   LEU A  14       6.976  11.965  -9.805  1.00  0.52           H  
ATOM    207  HA  LEU A  14       6.895  14.655  -8.752  1.00  0.52           H  
ATOM    208 1HB  LEU A  14       4.904  13.368  -9.591  1.00  0.52           H  
ATOM    209 2HB  LEU A  14       4.977  12.385  -8.135  1.00  0.52           H  
ATOM    210  HG  LEU A  14       4.618  14.483  -6.769  1.00  0.52           H  
ATOM    211 1HD1 LEU A  14       3.823  16.451  -7.980  1.00  0.52           H  
ATOM    212 2HD1 LEU A  14       5.489  16.055  -8.448  1.00  0.52           H  
ATOM    213 3HD1 LEU A  14       4.132  15.658  -9.534  1.00  0.52           H  
ATOM    214 1HD2 LEU A  14       2.231  14.664  -7.331  1.00  0.52           H  
ATOM    215 2HD2 LEU A  14       2.507  13.836  -8.881  1.00  0.52           H  
ATOM    216 3HD2 LEU A  14       2.746  12.966  -7.348  1.00  0.52           H  
ATOM    217  N   ARG A  15       7.519  14.596  -6.351  1.00  0.52           N  
ATOM    218  CA  ARG A  15       8.019  14.604  -4.980  1.00  0.52           C  
ATOM    219  C   ARG A  15       7.182  15.458  -4.033  1.00  0.52           C  
ATOM    220  O   ARG A  15       6.812  16.594  -4.353  1.00  0.52           O  
ATOM    221  CB  ARG A  15       9.443  15.146  -4.979  1.00  0.52           C  
ATOM    222  CG  ARG A  15      10.161  15.152  -3.669  1.00  0.52           C  
ATOM    223  CD  ARG A  15      11.569  15.587  -3.845  1.00  0.52           C  
ATOM    224  NE  ARG A  15      11.664  16.939  -4.397  1.00  0.52           N  
ATOM    225  CZ  ARG A  15      12.820  17.608  -4.608  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      13.980  17.062  -4.274  1.00  0.52           N  
ATOM    227  NH2 ARG A  15      12.788  18.821  -5.156  1.00  0.52           N  
ATOM    228  H   ARG A  15       7.504  15.483  -6.840  1.00  0.52           H  
ATOM    229  HA  ARG A  15       8.022  13.581  -4.609  1.00  0.52           H  
ATOM    230 1HB  ARG A  15      10.048  14.636  -5.715  1.00  0.52           H  
ATOM    231 2HB  ARG A  15       9.421  16.182  -5.271  1.00  0.52           H  
ATOM    232 1HG  ARG A  15       9.666  15.821  -2.964  1.00  0.52           H  
ATOM    233 2HG  ARG A  15      10.172  14.147  -3.272  1.00  0.52           H  
ATOM    234 1HD  ARG A  15      12.077  15.572  -2.877  1.00  0.52           H  
ATOM    235 2HD  ARG A  15      12.076  14.904  -4.523  1.00  0.52           H  
ATOM    236  HE  ARG A  15      10.801  17.395  -4.671  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      14.019  16.113  -3.840  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      14.838  17.565  -4.433  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15      11.891  19.233  -5.432  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15      13.645  19.327  -5.319  1.00  0.52           H  
ATOM    241  N   ILE A  16       6.894  14.922  -2.847  1.00  0.53           N  
ATOM    242  CA  ILE A  16       6.166  15.717  -1.858  1.00  0.53           C  
ATOM    243  C   ILE A  16       7.047  15.970  -0.642  1.00  0.53           C  
ATOM    244  O   ILE A  16       7.395  15.063   0.112  1.00  0.53           O  
ATOM    245  CB  ILE A  16       4.828  15.077  -1.473  1.00  0.53           C  
ATOM    246  CG1 ILE A  16       3.925  14.933  -2.756  1.00  0.53           C  
ATOM    247  CG2 ILE A  16       4.157  15.905  -0.411  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       2.610  14.199  -2.533  1.00  0.53           C  
ATOM    249  H   ILE A  16       7.227  13.979  -2.627  1.00  0.53           H  
ATOM    250  HA  ILE A  16       5.933  16.690  -2.291  1.00  0.53           H  
ATOM    251  HB  ILE A  16       5.003  14.075  -1.091  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16       3.703  15.922  -3.142  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16       4.484  14.383  -3.514  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16       3.206  15.451  -0.133  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16       4.802  15.972   0.467  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16       3.995  16.893  -0.808  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       2.068  14.141  -3.471  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       2.801  13.198  -2.171  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16       2.007  14.735  -1.797  1.00  0.53           H  
ATOM    260  N   HIS A  17       7.470  17.214  -0.508  1.00  0.54           N  
ATOM    261  CA  HIS A  17       8.405  17.626   0.522  1.00  0.54           C  
ATOM    262  C   HIS A  17       7.697  17.823   1.884  1.00  0.54           C  
ATOM    263  O   HIS A  17       6.564  18.311   1.921  1.00  0.54           O  
ATOM    264  CB  HIS A  17       9.120  18.908   0.082  1.00  0.54           C  
ATOM    265  CG  HIS A  17      10.393  19.240   0.830  1.00  0.54           C  
ATOM    266  ND1 HIS A  17      10.411  19.768   2.107  1.00  0.54           N  
ATOM    267  CD2 HIS A  17      11.688  19.112   0.459  1.00  0.54           C  
ATOM    268  CE1 HIS A  17      11.664  19.951   2.487  1.00  0.54           C  
ATOM    269  NE2 HIS A  17      12.458  19.560   1.506  1.00  0.54           N  
ATOM    270  H   HIS A  17       7.106  17.936  -1.138  1.00  0.54           H  
ATOM    271  HA  HIS A  17       9.162  16.858   0.603  1.00  0.54           H  
ATOM    272 1HB  HIS A  17       9.363  18.835  -0.980  1.00  0.54           H  
ATOM    273 2HB  HIS A  17       8.433  19.743   0.186  1.00  0.54           H  
ATOM    274  HD2 HIS A  17      12.053  18.725  -0.493  1.00  0.54           H  
ATOM    275  HE1 HIS A  17      11.985  20.355   3.446  1.00  0.54           H  
ATOM    276  HE2 HIS A  17      13.470  19.586   1.516  1.00  0.54           H  
ATOM    277  N   PRO A  18       8.326  17.470   3.019  1.00  0.54           N  
ATOM    278  CA  PRO A  18       7.874  17.759   4.370  1.00  0.54           C  
ATOM    279  C   PRO A  18       7.448  19.213   4.609  1.00  0.54           C  
ATOM    280  O   PRO A  18       6.572  19.449   5.449  1.00  0.54           O  
ATOM    281  CB  PRO A  18       9.115  17.410   5.200  1.00  0.54           C  
ATOM    282  CG  PRO A  18       9.760  16.307   4.431  1.00  0.54           C  
ATOM    283  CD  PRO A  18       9.545  16.642   2.979  1.00  0.54           C  
ATOM    284  HA  PRO A  18       7.047  17.076   4.617  1.00  0.54           H  
ATOM    285 1HB  PRO A  18       9.761  18.296   5.300  1.00  0.54           H  
ATOM    286 2HB  PRO A  18       8.816  17.109   6.215  1.00  0.54           H  
ATOM    287 1HG  PRO A  18      10.827  16.225   4.694  1.00  0.54           H  
ATOM    288 2HG  PRO A  18       9.290  15.364   4.718  1.00  0.54           H  
ATOM    289 1HD  PRO A  18      10.410  17.163   2.599  1.00  0.54           H  
ATOM    290 2HD  PRO A  18       9.344  15.730   2.433  1.00  0.54           H  
ATOM    291  N   ASN A  19       8.022  20.188   3.873  1.00  0.55           N  
ATOM    292  CA  ASN A  19       7.661  21.596   4.087  1.00  0.55           C  
ATOM    293  C   ASN A  19       6.388  22.048   3.361  1.00  0.55           C  
ATOM    294  O   ASN A  19       6.047  23.230   3.398  1.00  0.55           O  
ATOM    295  CB  ASN A  19       8.792  22.522   3.672  1.00  0.55           C  
ATOM    296  CG  ASN A  19       9.056  22.577   2.167  1.00  0.55           C  
ATOM    297  OD1 ASN A  19       8.313  22.044   1.323  1.00  0.55           O  
ATOM    298  ND2 ASN A  19      10.137  23.240   1.817  1.00  0.55           N  
ATOM    299  H   ASN A  19       8.751  19.970   3.193  1.00  0.55           H  
ATOM    300  HA  ASN A  19       7.483  21.736   5.153  1.00  0.55           H  
ATOM    301 1HB  ASN A  19       8.572  23.530   4.020  1.00  0.55           H  
ATOM    302 2HB  ASN A  19       9.709  22.202   4.167  1.00  0.55           H  
ATOM    303 1HD2 ASN A  19      10.386  23.325   0.852  1.00  0.55           H  
ATOM    304 2HD2 ASN A  19      10.715  23.657   2.518  1.00  0.55           H  
ATOM    305  N   GLY A  20       5.668  21.126   2.725  1.00  0.55           N  
ATOM    306  CA  GLY A  20       4.416  21.473   2.057  1.00  0.55           C  
ATOM    307  C   GLY A  20       4.536  21.740   0.560  1.00  0.55           C  
ATOM    308  O   GLY A  20       3.519  21.888  -0.132  1.00  0.55           O  
ATOM    309  H   GLY A  20       5.999  20.160   2.679  1.00  0.55           H  
ATOM    310 1HA  GLY A  20       3.701  20.674   2.215  1.00  0.55           H  
ATOM    311 2HA  GLY A  20       3.991  22.350   2.540  1.00  0.55           H  
ATOM    312  N   THR A  21       5.753  21.832   0.035  1.00  0.55           N  
ATOM    313  CA  THR A  21       5.861  22.067  -1.396  1.00  0.55           C  
ATOM    314  C   THR A  21       5.834  20.765  -2.186  1.00  0.55           C  
ATOM    315  O   THR A  21       6.176  19.689  -1.677  1.00  0.55           O  
ATOM    316  CB  THR A  21       7.141  22.852  -1.739  1.00  0.55           C  
ATOM    317  OG1 THR A  21       8.298  22.099  -1.355  1.00  0.55           O  
ATOM    318  CG2 THR A  21       7.141  24.184  -0.999  1.00  0.55           C  
ATOM    319  H   THR A  21       6.586  21.749   0.615  1.00  0.55           H  
ATOM    320  HA  THR A  21       5.009  22.667  -1.715  1.00  0.55           H  
ATOM    321  HB  THR A  21       7.178  23.031  -2.814  1.00  0.55           H  
ATOM    322  HG1 THR A  21       8.337  22.049  -0.382  1.00  0.55           H  
ATOM    323 1HG2 THR A  21       8.046  24.737  -1.245  1.00  0.55           H  
ATOM    324 2HG2 THR A  21       6.268  24.762  -1.295  1.00  0.55           H  
ATOM    325 3HG2 THR A  21       7.106  24.005   0.075  1.00  0.55           H  
ATOM    326  N   VAL A  22       5.473  20.892  -3.458  1.00  0.54           N  
ATOM    327  CA  VAL A  22       5.452  19.770  -4.381  1.00  0.54           C  
ATOM    328  C   VAL A  22       6.234  20.160  -5.631  1.00  0.54           C  
ATOM    329  O   VAL A  22       6.083  21.271  -6.146  1.00  0.54           O  
ATOM    330  CB  VAL A  22       4.008  19.375  -4.751  1.00  0.54           C  
ATOM    331  CG1 VAL A  22       4.030  18.193  -5.700  1.00  0.54           C  
ATOM    332  CG2 VAL A  22       3.211  19.067  -3.483  1.00  0.54           C  
ATOM    333  H   VAL A  22       5.205  21.805  -3.797  1.00  0.54           H  
ATOM    334  HA  VAL A  22       5.941  18.915  -3.914  1.00  0.54           H  
ATOM    335  HB  VAL A  22       3.539  20.204  -5.283  1.00  0.54           H  
ATOM    336 1HG1 VAL A  22       3.031  17.940  -5.986  1.00  0.54           H  
ATOM    337 2HG1 VAL A  22       4.593  18.445  -6.577  1.00  0.54           H  
ATOM    338 3HG1 VAL A  22       4.496  17.338  -5.212  1.00  0.54           H  
ATOM    339 1HG2 VAL A  22       2.193  18.801  -3.734  1.00  0.54           H  
ATOM    340 2HG2 VAL A  22       3.684  18.244  -2.959  1.00  0.54           H  
ATOM    341 3HG2 VAL A  22       3.196  19.940  -2.839  1.00  0.54           H  
ATOM    342  N   SER A  23       7.091  19.265  -6.085  1.00  0.54           N  
ATOM    343  CA  SER A  23       7.921  19.483  -7.274  1.00  0.54           C  
ATOM    344  C   SER A  23       8.369  18.132  -7.754  1.00  0.54           C  
ATOM    345  O   SER A  23       8.169  17.163  -7.038  1.00  0.54           O  
ATOM    346  CB  SER A  23       9.145  20.298  -6.929  1.00  0.54           C  
ATOM    347  OG  SER A  23      10.004  19.520  -6.129  1.00  0.54           O  
ATOM    348  H   SER A  23       7.142  18.372  -5.586  1.00  0.54           H  
ATOM    349  HA  SER A  23       7.339  19.967  -8.057  1.00  0.54           H  
ATOM    350 1HB  SER A  23       9.658  20.596  -7.846  1.00  0.54           H  
ATOM    351 2HB  SER A  23       8.855  21.202  -6.398  1.00  0.54           H  
ATOM    352  HG  SER A  23      10.262  18.782  -6.710  1.00  0.54           H  
ATOM    353  N   GLY A  24       8.967  18.023  -8.927  1.00  0.54           N  
ATOM    354  CA  GLY A  24       9.529  16.729  -9.248  1.00  0.54           C  
ATOM    355  C   GLY A  24      11.044  16.708  -9.030  1.00  0.54           C  
ATOM    356  O   GLY A  24      11.657  17.752  -8.798  1.00  0.54           O  
ATOM    357  H   GLY A  24       9.075  18.807  -9.566  1.00  0.54           H  
ATOM    358 1HA  GLY A  24       9.060  15.992  -8.616  1.00  0.54           H  
ATOM    359 2HA  GLY A  24       9.296  16.472 -10.274  1.00  0.54           H  
ATOM    360  N   THR A  25      11.644  15.528  -9.191  1.00  0.54           N  
ATOM    361  CA  THR A  25      13.102  15.341  -9.127  1.00  0.54           C  
ATOM    362  C   THR A  25      13.570  14.219 -10.037  1.00  0.54           C  
ATOM    363  O   THR A  25      12.874  13.237 -10.243  1.00  0.54           O  
ATOM    364  CB  THR A  25      13.610  15.033  -7.724  1.00  0.54           C  
ATOM    365  OG1 THR A  25      15.053  14.934  -7.765  1.00  0.54           O  
ATOM    366  CG2 THR A  25      13.037  13.737  -7.247  1.00  0.54           C  
ATOM    367  H   THR A  25      11.029  14.726  -9.322  1.00  0.54           H  
ATOM    368  HA  THR A  25      13.586  16.263  -9.442  1.00  0.54           H  
ATOM    369  HB  THR A  25      13.320  15.836  -7.048  1.00  0.54           H  
ATOM    370  HG1 THR A  25      15.395  14.927  -6.861  1.00  0.54           H  
ATOM    371 1HG2 THR A  25      13.408  13.517  -6.245  1.00  0.54           H  
ATOM    372 2HG2 THR A  25      11.952  13.825  -7.231  1.00  0.54           H  
ATOM    373 3HG2 THR A  25      13.329  12.930  -7.924  1.00  0.54           H  
ATOM    374  N   ARG A  26      14.777  14.329 -10.558  1.00  0.54           N  
ATOM    375  CA  ARG A  26      15.310  13.230 -11.357  1.00  0.54           C  
ATOM    376  C   ARG A  26      16.090  12.223 -10.524  1.00  0.54           C  
ATOM    377  O   ARG A  26      16.608  11.250 -11.065  1.00  0.54           O  
ATOM    378  CB  ARG A  26      16.150  13.728 -12.526  1.00  0.54           C  
ATOM    379  CG  ARG A  26      15.358  14.412 -13.638  1.00  0.54           C  
ATOM    380  CD  ARG A  26      16.217  14.911 -14.747  1.00  0.54           C  
ATOM    381  NE  ARG A  26      15.432  15.435 -15.880  1.00  0.54           N  
ATOM    382  CZ  ARG A  26      15.919  16.212 -16.859  1.00  0.54           C  
ATOM    383  NH1 ARG A  26      17.180  16.592 -16.854  1.00  0.54           N  
ATOM    384  NH2 ARG A  26      15.107  16.588 -17.824  1.00  0.54           N  
ATOM    385  H   ARG A  26      15.333  15.155 -10.381  1.00  0.54           H  
ATOM    386  HA  ARG A  26      14.465  12.700 -11.800  1.00  0.54           H  
ATOM    387 1HB  ARG A  26      16.891  14.437 -12.162  1.00  0.54           H  
ATOM    388 2HB  ARG A  26      16.685  12.890 -12.969  1.00  0.54           H  
ATOM    389 1HG  ARG A  26      14.643  13.718 -14.053  1.00  0.54           H  
ATOM    390 2HG  ARG A  26      14.842  15.238 -13.227  1.00  0.54           H  
ATOM    391 1HD  ARG A  26      16.847  15.715 -14.374  1.00  0.54           H  
ATOM    392 2HD  ARG A  26      16.842  14.099 -15.114  1.00  0.54           H  
ATOM    393  HE  ARG A  26      14.434  15.173 -15.975  1.00  0.54           H  
ATOM    394 1HH1 ARG A  26      17.793  16.296 -16.108  1.00  0.54           H  
ATOM    395 2HH1 ARG A  26      17.532  17.176 -17.597  1.00  0.54           H  
ATOM    396 1HH2 ARG A  26      14.126  16.260 -17.796  1.00  0.54           H  
ATOM    397 2HH2 ARG A  26      15.435  17.174 -18.573  1.00  0.54           H  
ATOM    398  N   ASP A  27      16.196  12.459  -9.212  1.00  0.55           N  
ATOM    399  CA  ASP A  27      16.921  11.534  -8.347  1.00  0.55           C  
ATOM    400  C   ASP A  27      15.979  10.428  -7.820  1.00  0.55           C  
ATOM    401  O   ASP A  27      15.202  10.676  -6.892  1.00  0.55           O  
ATOM    402  CB  ASP A  27      17.567  12.286  -7.178  1.00  0.55           C  
ATOM    403  CG  ASP A  27      18.440  11.403  -6.252  1.00  0.55           C  
ATOM    404  OD1 ASP A  27      18.332  10.186  -6.279  1.00  0.55           O  
ATOM    405  OD2 ASP A  27      19.212  11.971  -5.517  1.00  0.55           O  
ATOM    406  H   ASP A  27      15.765  13.291  -8.807  1.00  0.55           H  
ATOM    407  HA  ASP A  27      17.729  11.117  -8.933  1.00  0.55           H  
ATOM    408 1HB  ASP A  27      18.189  13.092  -7.571  1.00  0.55           H  
ATOM    409 2HB  ASP A  27      16.785  12.748  -6.576  1.00  0.55           H  
ATOM    410  N   PRO A  28      16.096   9.167  -8.297  1.00  0.55           N  
ATOM    411  CA  PRO A  28      15.218   8.055  -7.991  1.00  0.55           C  
ATOM    412  C   PRO A  28      15.367   7.601  -6.544  1.00  0.55           C  
ATOM    413  O   PRO A  28      14.554   6.805  -6.051  1.00  0.55           O  
ATOM    414  CB  PRO A  28      15.704   6.958  -8.938  1.00  0.55           C  
ATOM    415  CG  PRO A  28      17.160   7.270  -9.165  1.00  0.55           C  
ATOM    416  CD  PRO A  28      17.257   8.777  -9.136  1.00  0.55           C  
ATOM    417  HA  PRO A  28      14.186   8.341  -8.222  1.00  0.55           H  
ATOM    418 1HB  PRO A  28      15.550   5.972  -8.473  1.00  0.55           H  
ATOM    419 2HB  PRO A  28      15.112   6.970  -9.866  1.00  0.55           H  
ATOM    420 1HG  PRO A  28      17.772   6.796  -8.379  1.00  0.55           H  
ATOM    421 2HG  PRO A  28      17.491   6.847 -10.122  1.00  0.55           H  
ATOM    422 1HD  PRO A  28      18.208   9.042  -8.642  1.00  0.55           H  
ATOM    423 2HD  PRO A  28      17.176   9.162 -10.148  1.00  0.55           H  
ATOM    424  N   ASN A  29      16.440   8.063  -5.879  1.00  0.56           N  
ATOM    425  CA  ASN A  29      16.719   7.648  -4.522  1.00  0.56           C  
ATOM    426  C   ASN A  29      16.245   8.669  -3.494  1.00  0.56           C  
ATOM    427  O   ASN A  29      16.491   8.497  -2.300  1.00  0.56           O  
ATOM    428  CB  ASN A  29      18.207   7.403  -4.361  1.00  0.56           C  
ATOM    429  CG  ASN A  29      18.690   6.228  -5.165  1.00  0.56           C  
ATOM    430  OD1 ASN A  29      18.028   5.184  -5.245  1.00  0.56           O  
ATOM    431  ND2 ASN A  29      19.838   6.383  -5.775  1.00  0.56           N  
ATOM    432  H   ASN A  29      17.086   8.750  -6.289  1.00  0.56           H  
ATOM    433  HA  ASN A  29      16.184   6.720  -4.327  1.00  0.56           H  
ATOM    434 1HB  ASN A  29      18.754   8.295  -4.674  1.00  0.56           H  
ATOM    435 2HB  ASN A  29      18.435   7.232  -3.311  1.00  0.56           H  
ATOM    436 1HD2 ASN A  29      20.217   5.643  -6.329  1.00  0.56           H  
ATOM    437 2HD2 ASN A  29      20.334   7.250  -5.687  1.00  0.56           H  
ATOM    438  N   ASP A  30      15.536   9.714  -3.933  1.00  0.56           N  
ATOM    439  CA  ASP A  30      15.015  10.703  -2.995  1.00  0.56           C  
ATOM    440  C   ASP A  30      13.850  10.071  -2.218  1.00  0.56           C  
ATOM    441  O   ASP A  30      12.824   9.753  -2.800  1.00  0.56           O  
ATOM    442  CB  ASP A  30      14.559  11.979  -3.711  1.00  0.56           C  
ATOM    443  CG  ASP A  30      14.100  13.131  -2.761  1.00  0.56           C  
ATOM    444  OD1 ASP A  30      13.439  12.868  -1.770  1.00  0.56           O  
ATOM    445  OD2 ASP A  30      14.413  14.282  -3.053  1.00  0.56           O  
ATOM    446  H   ASP A  30      15.377   9.843  -4.937  1.00  0.56           H  
ATOM    447  HA  ASP A  30      15.824  11.001  -2.344  1.00  0.56           H  
ATOM    448 1HB  ASP A  30      15.382  12.347  -4.333  1.00  0.56           H  
ATOM    449 2HB  ASP A  30      13.749  11.730  -4.390  1.00  0.56           H  
ATOM    450  N   PRO A  31      13.913   9.909  -0.898  1.00  0.56           N  
ATOM    451  CA  PRO A  31      12.891   9.248  -0.112  1.00  0.56           C  
ATOM    452  C   PRO A  31      11.486   9.849  -0.275  1.00  0.56           C  
ATOM    453  O   PRO A  31      10.485   9.150  -0.090  1.00  0.56           O  
ATOM    454  CB  PRO A  31      13.400   9.485   1.311  1.00  0.56           C  
ATOM    455  CG  PRO A  31      14.876   9.659   1.187  1.00  0.56           C  
ATOM    456  CD  PRO A  31      15.067  10.389  -0.107  1.00  0.56           C  
ATOM    457  HA  PRO A  31      12.885   8.178  -0.356  1.00  0.56           H  
ATOM    458 1HB  PRO A  31      12.933  10.386   1.718  1.00  0.56           H  
ATOM    459 2HB  PRO A  31      13.129   8.639   1.946  1.00  0.56           H  
ATOM    460 1HG  PRO A  31      15.264  10.220   2.048  1.00  0.56           H  
ATOM    461 2HG  PRO A  31      15.377   8.679   1.192  1.00  0.56           H  
ATOM    462 1HD  PRO A  31      15.017  11.485   0.023  1.00  0.56           H  
ATOM    463 2HD  PRO A  31      16.024  10.049  -0.501  1.00  0.56           H  
ATOM    464  N   TYR A  32      11.391  11.101  -0.718  1.00  0.56           N  
ATOM    465  CA  TYR A  32      10.097  11.756  -0.808  1.00  0.56           C  
ATOM    466  C   TYR A  32       9.414  11.615  -2.164  1.00  0.56           C  
ATOM    467  O   TYR A  32       8.384  12.253  -2.433  1.00  0.56           O  
ATOM    468  CB  TYR A  32      10.301  13.198  -0.400  1.00  0.56           C  
ATOM    469  CG  TYR A  32      10.745  13.236   1.028  1.00  0.56           C  
ATOM    470  CD1 TYR A  32      12.090  13.385   1.327  1.00  0.56           C  
ATOM    471  CD2 TYR A  32       9.833  13.092   2.033  1.00  0.56           C  
ATOM    472  CE1 TYR A  32      12.508  13.392   2.639  1.00  0.56           C  
ATOM    473  CE2 TYR A  32      10.249  13.109   3.341  1.00  0.56           C  
ATOM    474  CZ  TYR A  32      11.576  13.255   3.649  1.00  0.56           C  
ATOM    475  OH  TYR A  32      11.982  13.265   4.965  1.00  0.56           O  
ATOM    476  H   TYR A  32      12.226  11.647  -0.973  1.00  0.56           H  
ATOM    477  HA  TYR A  32       9.439  11.297  -0.069  1.00  0.56           H  
ATOM    478 1HB  TYR A  32      11.073  13.659  -1.018  1.00  0.56           H  
ATOM    479 2HB  TYR A  32       9.387  13.761  -0.509  1.00  0.56           H  
ATOM    480  HD1 TYR A  32      12.819  13.489   0.519  1.00  0.56           H  
ATOM    481  HD2 TYR A  32       8.779  12.972   1.793  1.00  0.56           H  
ATOM    482  HE1 TYR A  32      13.566  13.505   2.874  1.00  0.56           H  
ATOM    483  HE2 TYR A  32       9.521  13.007   4.138  1.00  0.56           H  
ATOM    484  HH  TYR A  32      11.220  13.145   5.538  1.00  0.56           H  
ATOM    485  N   ILE A  33       9.949  10.728  -3.009  1.00  0.56           N  
ATOM    486  CA  ILE A  33       9.259  10.429  -4.260  1.00  0.56           C  
ATOM    487  C   ILE A  33       8.551   9.096  -4.139  1.00  0.56           C  
ATOM    488  O   ILE A  33       7.986   8.596  -5.108  1.00  0.56           O  
ATOM    489  CB  ILE A  33      10.155  10.379  -5.498  1.00  0.56           C  
ATOM    490  CG1 ILE A  33      11.144   9.281  -5.448  1.00  0.56           C  
ATOM    491  CG2 ILE A  33      10.826  11.661  -5.674  1.00  0.56           C  
ATOM    492  CD1 ILE A  33      11.825   9.057  -6.742  1.00  0.56           C  
ATOM    493  H   ILE A  33      10.837  10.269  -2.783  1.00  0.56           H  
ATOM    494  HA  ILE A  33       8.501  11.188  -4.439  1.00  0.56           H  
ATOM    495  HB  ILE A  33       9.531  10.198  -6.369  1.00  0.56           H  
ATOM    496 1HG1 ILE A  33      11.885   9.523  -4.781  1.00  0.56           H  
ATOM    497 2HG1 ILE A  33      10.659   8.373  -5.120  1.00  0.56           H  
ATOM    498 1HG2 ILE A  33      11.418  11.611  -6.572  1.00  0.56           H  
ATOM    499 2HG2 ILE A  33      10.074  12.419  -5.770  1.00  0.56           H  
ATOM    500 3HG2 ILE A  33      11.461  11.870  -4.817  1.00  0.56           H  
ATOM    501 1HD1 ILE A  33      12.528   8.261  -6.618  1.00  0.56           H  
ATOM    502 2HD1 ILE A  33      11.093   8.787  -7.484  1.00  0.56           H  
ATOM    503 3HD1 ILE A  33      12.348   9.964  -7.052  1.00  0.56           H  
ATOM    504  N   ARG A  34       8.584   8.503  -2.947  1.00  0.57           N  
ATOM    505  CA  ARG A  34       7.869   7.261  -2.743  1.00  0.57           C  
ATOM    506  C   ARG A  34       6.479   7.663  -2.286  1.00  0.57           C  
ATOM    507  O   ARG A  34       6.329   8.203  -1.182  1.00  0.57           O  
ATOM    508  CB  ARG A  34       8.557   6.435  -1.682  1.00  0.57           C  
ATOM    509  CG  ARG A  34       9.993   6.073  -2.001  1.00  0.57           C  
ATOM    510  CD  ARG A  34      10.669   5.393  -0.858  1.00  0.57           C  
ATOM    511  NE  ARG A  34      10.157   4.047  -0.609  1.00  0.57           N  
ATOM    512  CZ  ARG A  34      10.460   3.309   0.479  1.00  0.57           C  
ATOM    513  NH1 ARG A  34      11.252   3.803   1.405  1.00  0.57           N  
ATOM    514  NH2 ARG A  34       9.968   2.088   0.614  1.00  0.57           N  
ATOM    515  H   ARG A  34       9.096   8.914  -2.163  1.00  0.57           H  
ATOM    516  HA  ARG A  34       7.802   6.705  -3.679  1.00  0.57           H  
ATOM    517 1HB  ARG A  34       8.549   6.972  -0.732  1.00  0.57           H  
ATOM    518 2HB  ARG A  34       8.011   5.509  -1.546  1.00  0.57           H  
ATOM    519 1HG  ARG A  34      10.018   5.413  -2.867  1.00  0.57           H  
ATOM    520 2HG  ARG A  34      10.549   6.990  -2.225  1.00  0.57           H  
ATOM    521 1HD  ARG A  34      11.736   5.320  -1.065  1.00  0.57           H  
ATOM    522 2HD  ARG A  34      10.518   5.990   0.046  1.00  0.57           H  
ATOM    523  HE  ARG A  34       9.548   3.637  -1.304  1.00  0.57           H  
ATOM    524 1HH1 ARG A  34      11.629   4.735   1.301  1.00  0.57           H  
ATOM    525 2HH1 ARG A  34      11.482   3.251   2.219  1.00  0.57           H  
ATOM    526 1HH2 ARG A  34       9.363   1.705  -0.099  1.00  0.57           H  
ATOM    527 2HH2 ARG A  34      10.200   1.538   1.428  1.00  0.57           H  
ATOM    528  N   LEU A  35       5.490   7.503  -3.157  1.00  0.58           N  
ATOM    529  CA  LEU A  35       4.166   7.993  -2.835  1.00  0.58           C  
ATOM    530  C   LEU A  35       3.232   6.828  -2.596  1.00  0.58           C  
ATOM    531  O   LEU A  35       3.405   5.768  -3.192  1.00  0.58           O  
ATOM    532  CB  LEU A  35       3.654   8.871  -3.991  1.00  0.58           C  
ATOM    533  CG  LEU A  35       4.640  10.052  -4.400  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       4.076  10.827  -5.540  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       4.905  10.949  -3.226  1.00  0.58           C  
ATOM    536  H   LEU A  35       5.638   7.061  -4.065  1.00  0.58           H  
ATOM    537  HA  LEU A  35       4.220   8.590  -1.931  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       3.493   8.237  -4.868  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       2.700   9.307  -3.693  1.00  0.58           H  
ATOM    540  HG  LEU A  35       5.584   9.624  -4.739  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       4.777  11.610  -5.820  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       3.926  10.163  -6.373  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       3.143  11.273  -5.251  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       5.597  11.746  -3.520  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       3.975  11.379  -2.885  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       5.351  10.363  -2.440  1.00  0.58           H  
ATOM    547  N   GLU A  36       2.274   7.000  -1.706  1.00  0.59           N  
ATOM    548  CA  GLU A  36       1.267   5.979  -1.491  1.00  0.59           C  
ATOM    549  C   GLU A  36       0.048   6.388  -2.284  1.00  0.59           C  
ATOM    550  O   GLU A  36      -0.383   7.543  -2.192  1.00  0.59           O  
ATOM    551  CB  GLU A  36       0.937   5.832   0.001  1.00  0.59           C  
ATOM    552  CG  GLU A  36      -0.034   4.716   0.347  1.00  0.59           C  
ATOM    553  CD  GLU A  36      -0.306   4.616   1.837  1.00  0.59           C  
ATOM    554  OE1 GLU A  36       0.193   5.442   2.574  1.00  0.59           O  
ATOM    555  OE2 GLU A  36      -1.005   3.713   2.236  1.00  0.59           O  
ATOM    556  H   GLU A  36       2.225   7.880  -1.205  1.00  0.59           H  
ATOM    557  HA  GLU A  36       1.620   5.024  -1.878  1.00  0.59           H  
ATOM    558 1HB  GLU A  36       1.843   5.684   0.570  1.00  0.59           H  
ATOM    559 2HB  GLU A  36       0.494   6.763   0.355  1.00  0.59           H  
ATOM    560 1HG  GLU A  36      -0.978   4.893  -0.175  1.00  0.59           H  
ATOM    561 2HG  GLU A  36       0.376   3.772  -0.013  1.00  0.59           H  
ATOM    562  N   ILE A  37      -0.478   5.487  -3.105  1.00  0.61           N  
ATOM    563  CA  ILE A  37      -1.670   5.840  -3.870  1.00  0.61           C  
ATOM    564  C   ILE A  37      -2.832   5.049  -3.280  1.00  0.61           C  
ATOM    565  O   ILE A  37      -2.787   3.817  -3.232  1.00  0.61           O  
ATOM    566  CB  ILE A  37      -1.510   5.508  -5.369  1.00  0.61           C  
ATOM    567  CG1 ILE A  37      -0.203   6.117  -5.917  1.00  0.61           C  
ATOM    568  CG2 ILE A  37      -2.714   6.082  -6.138  1.00  0.61           C  
ATOM    569  CD1 ILE A  37      -0.098   7.589  -5.836  1.00  0.61           C  
ATOM    570  H   ILE A  37      -0.073   4.559  -3.167  1.00  0.61           H  
ATOM    571  HA  ILE A  37      -1.880   6.902  -3.763  1.00  0.61           H  
ATOM    572  HB  ILE A  37      -1.462   4.429  -5.507  1.00  0.61           H  
ATOM    573 1HG1 ILE A  37       0.611   5.706  -5.337  1.00  0.61           H  
ATOM    574 2HG1 ILE A  37      -0.080   5.822  -6.958  1.00  0.61           H  
ATOM    575 1HG2 ILE A  37      -2.620   5.856  -7.198  1.00  0.61           H  
ATOM    576 2HG2 ILE A  37      -3.628   5.634  -5.753  1.00  0.61           H  
ATOM    577 3HG2 ILE A  37      -2.753   7.165  -5.997  1.00  0.61           H  
ATOM    578 1HD1 ILE A  37       0.870   7.895  -6.222  1.00  0.61           H  
ATOM    579 2HD1 ILE A  37      -0.888   8.032  -6.431  1.00  0.61           H  
ATOM    580 3HD1 ILE A  37      -0.192   7.906  -4.804  1.00  0.61           H  
ATOM    581  N   THR A  38      -3.862   5.747  -2.820  1.00  0.63           N  
ATOM    582  CA  THR A  38      -4.991   5.072  -2.184  1.00  0.63           C  
ATOM    583  C   THR A  38      -6.304   5.381  -2.864  1.00  0.63           C  
ATOM    584  O   THR A  38      -6.629   6.546  -3.072  1.00  0.63           O  
ATOM    585  CB  THR A  38      -5.101   5.462  -0.692  1.00  0.63           C  
ATOM    586  OG1 THR A  38      -3.914   5.068   0.001  1.00  0.63           O  
ATOM    587  CG2 THR A  38      -6.316   4.816  -0.042  1.00  0.63           C  
ATOM    588  H   THR A  38      -3.838   6.765  -2.907  1.00  0.63           H  
ATOM    589  HA  THR A  38      -4.833   3.996  -2.244  1.00  0.63           H  
ATOM    590  HB  THR A  38      -5.200   6.542  -0.614  1.00  0.63           H  
ATOM    591  HG1 THR A  38      -3.680   4.162  -0.231  1.00  0.63           H  
ATOM    592 1HG2 THR A  38      -6.369   5.115   1.003  1.00  0.63           H  
ATOM    593 2HG2 THR A  38      -7.222   5.138  -0.551  1.00  0.63           H  
ATOM    594 3HG2 THR A  38      -6.232   3.732  -0.105  1.00  0.63           H  
ATOM    595  N   GLU A  39      -7.071   4.341  -3.191  1.00  0.64           N  
ATOM    596  CA  GLU A  39      -8.372   4.541  -3.819  1.00  0.64           C  
ATOM    597  C   GLU A  39      -9.387   4.876  -2.740  1.00  0.64           C  
ATOM    598  O   GLU A  39      -9.452   4.195  -1.715  1.00  0.64           O  
ATOM    599  CB  GLU A  39      -8.790   3.301  -4.639  1.00  0.64           C  
ATOM    600  CG  GLU A  39     -10.096   3.493  -5.468  1.00  0.64           C  
ATOM    601  CD  GLU A  39     -10.475   2.303  -6.354  1.00  0.64           C  
ATOM    602  OE1 GLU A  39     -10.679   1.241  -5.820  1.00  0.64           O  
ATOM    603  OE2 GLU A  39     -10.600   2.470  -7.569  1.00  0.64           O  
ATOM    604  H   GLU A  39      -6.747   3.403  -2.998  1.00  0.64           H  
ATOM    605  HA  GLU A  39      -8.325   5.386  -4.489  1.00  0.64           H  
ATOM    606 1HB  GLU A  39      -7.990   3.037  -5.330  1.00  0.64           H  
ATOM    607 2HB  GLU A  39      -8.939   2.457  -3.969  1.00  0.64           H  
ATOM    608 1HG  GLU A  39     -10.917   3.688  -4.780  1.00  0.64           H  
ATOM    609 2HG  GLU A  39      -9.978   4.377  -6.097  1.00  0.64           H  
ATOM    610  N   VAL A  40     -10.163   5.931  -2.967  1.00  0.65           N  
ATOM    611  CA  VAL A  40     -11.173   6.359  -2.004  1.00  0.65           C  
ATOM    612  C   VAL A  40     -12.593   6.066  -2.489  1.00  0.65           C  
ATOM    613  O   VAL A  40     -13.506   5.867  -1.687  1.00  0.65           O  
ATOM    614  CB  VAL A  40     -10.974   7.852  -1.663  1.00  0.65           C  
ATOM    615  CG1 VAL A  40      -9.625   8.029  -0.997  1.00  0.65           C  
ATOM    616  CG2 VAL A  40     -11.029   8.711  -2.914  1.00  0.65           C  
ATOM    617  H   VAL A  40     -10.040   6.434  -3.840  1.00  0.65           H  
ATOM    618  HA  VAL A  40     -11.016   5.800  -1.083  1.00  0.65           H  
ATOM    619  HB  VAL A  40     -11.747   8.161  -0.964  1.00  0.65           H  
ATOM    620 1HG1 VAL A  40      -9.500   9.069  -0.731  1.00  0.65           H  
ATOM    621 2HG1 VAL A  40      -9.582   7.418  -0.096  1.00  0.65           H  
ATOM    622 3HG1 VAL A  40      -8.832   7.720  -1.683  1.00  0.65           H  
ATOM    623 1HG2 VAL A  40     -10.880   9.749  -2.648  1.00  0.65           H  
ATOM    624 2HG2 VAL A  40     -10.244   8.399  -3.584  1.00  0.65           H  
ATOM    625 3HG2 VAL A  40     -11.990   8.604  -3.401  1.00  0.65           H  
ATOM    626  N   GLU A  41     -12.756   5.988  -3.798  1.00  0.65           N  
ATOM    627  CA  GLU A  41     -14.018   5.605  -4.424  1.00  0.65           C  
ATOM    628  C   GLU A  41     -13.571   5.088  -5.780  1.00  0.65           C  
ATOM    629  O   GLU A  41     -12.483   5.466  -6.200  1.00  0.65           O  
ATOM    630  CB  GLU A  41     -15.060   6.749  -4.458  1.00  0.65           C  
ATOM    631  CG  GLU A  41     -14.709   7.952  -5.252  1.00  0.65           C  
ATOM    632  CD  GLU A  41     -15.779   9.020  -5.236  1.00  0.65           C  
ATOM    633  OE1 GLU A  41     -16.782   8.821  -4.596  1.00  0.65           O  
ATOM    634  OE2 GLU A  41     -15.585  10.038  -5.860  1.00  0.65           O  
ATOM    635  H   GLU A  41     -11.949   6.196  -4.390  1.00  0.65           H  
ATOM    636  HA  GLU A  41     -14.449   4.788  -3.851  1.00  0.65           H  
ATOM    637 1HB  GLU A  41     -16.008   6.383  -4.823  1.00  0.65           H  
ATOM    638 2HB  GLU A  41     -15.232   7.092  -3.439  1.00  0.65           H  
ATOM    639 1HG  GLU A  41     -13.823   8.378  -4.817  1.00  0.65           H  
ATOM    640 2HG  GLU A  41     -14.500   7.649  -6.277  1.00  0.65           H  
ATOM    641  N   PRO A  42     -14.318   4.241  -6.488  1.00  0.63           N  
ATOM    642  CA  PRO A  42     -13.847   3.650  -7.720  1.00  0.63           C  
ATOM    643  C   PRO A  42     -13.319   4.676  -8.704  1.00  0.63           C  
ATOM    644  O   PRO A  42     -14.031   5.591  -9.121  1.00  0.63           O  
ATOM    645  CB  PRO A  42     -15.122   2.987  -8.252  1.00  0.63           C  
ATOM    646  CG  PRO A  42     -15.911   2.648  -6.995  1.00  0.63           C  
ATOM    647  CD  PRO A  42     -15.674   3.836  -6.077  1.00  0.63           C  
ATOM    648  HA  PRO A  42     -13.079   2.899  -7.492  1.00  0.63           H  
ATOM    649 1HB  PRO A  42     -15.653   3.675  -8.924  1.00  0.63           H  
ATOM    650 2HB  PRO A  42     -14.857   2.099  -8.844  1.00  0.63           H  
ATOM    651 1HG  PRO A  42     -16.976   2.501  -7.239  1.00  0.63           H  
ATOM    652 2HG  PRO A  42     -15.547   1.702  -6.566  1.00  0.63           H  
ATOM    653 1HD  PRO A  42     -16.397   4.636  -6.289  1.00  0.63           H  
ATOM    654 2HD  PRO A  42     -15.714   3.499  -5.039  1.00  0.63           H  
ATOM    655  N   GLY A  43     -12.068   4.477  -9.113  1.00  0.62           N  
ATOM    656  CA  GLY A  43     -11.406   5.329 -10.094  1.00  0.62           C  
ATOM    657  C   GLY A  43     -10.834   6.622  -9.511  1.00  0.62           C  
ATOM    658  O   GLY A  43     -10.198   7.389 -10.236  1.00  0.62           O  
ATOM    659  H   GLY A  43     -11.532   3.712  -8.684  1.00  0.62           H  
ATOM    660 1HA  GLY A  43     -10.601   4.763 -10.565  1.00  0.62           H  
ATOM    661 2HA  GLY A  43     -12.113   5.577 -10.883  1.00  0.62           H  
ATOM    662  N   VAL A  44     -11.042   6.859  -8.216  1.00  0.60           N  
ATOM    663  CA  VAL A  44     -10.577   8.082  -7.568  1.00  0.60           C  
ATOM    664  C   VAL A  44      -9.612   7.775  -6.457  1.00  0.60           C  
ATOM    665  O   VAL A  44      -9.922   6.998  -5.545  1.00  0.60           O  
ATOM    666  CB  VAL A  44     -11.738   8.881  -6.992  1.00  0.60           C  
ATOM    667  CG1 VAL A  44     -11.222  10.128  -6.286  1.00  0.60           C  
ATOM    668  CG2 VAL A  44     -12.694   9.243  -8.105  1.00  0.60           C  
ATOM    669  H   VAL A  44     -11.565   6.186  -7.657  1.00  0.60           H  
ATOM    670  HA  VAL A  44     -10.073   8.689  -8.306  1.00  0.60           H  
ATOM    671  HB  VAL A  44     -12.224   8.280  -6.270  1.00  0.60           H  
ATOM    672 1HG1 VAL A  44     -12.067  10.676  -5.865  1.00  0.60           H  
ATOM    673 2HG1 VAL A  44     -10.544   9.855  -5.493  1.00  0.60           H  
ATOM    674 3HG1 VAL A  44     -10.697  10.754  -6.994  1.00  0.60           H  
ATOM    675 1HG2 VAL A  44     -13.535   9.801  -7.690  1.00  0.60           H  
ATOM    676 2HG2 VAL A  44     -12.176   9.855  -8.842  1.00  0.60           H  
ATOM    677 3HG2 VAL A  44     -13.065   8.332  -8.579  1.00  0.60           H  
ATOM    678  N   VAL A  45      -8.460   8.422  -6.525  1.00  0.58           N  
ATOM    679  CA  VAL A  45      -7.391   8.188  -5.594  1.00  0.58           C  
ATOM    680  C   VAL A  45      -6.836   9.431  -4.933  1.00  0.58           C  
ATOM    681  O   VAL A  45      -6.985  10.558  -5.412  1.00  0.58           O  
ATOM    682  CB  VAL A  45      -6.215   7.530  -6.335  1.00  0.58           C  
ATOM    683  CG1 VAL A  45      -6.622   6.190  -6.962  1.00  0.58           C  
ATOM    684  CG2 VAL A  45      -5.714   8.494  -7.422  1.00  0.58           C  
ATOM    685  H   VAL A  45      -8.324   9.082  -7.281  1.00  0.58           H  
ATOM    686  HA  VAL A  45      -7.769   7.534  -4.826  1.00  0.58           H  
ATOM    687  HB  VAL A  45      -5.415   7.334  -5.620  1.00  0.58           H  
ATOM    688 1HG1 VAL A  45      -5.763   5.755  -7.467  1.00  0.58           H  
ATOM    689 2HG1 VAL A  45      -6.956   5.514  -6.201  1.00  0.58           H  
ATOM    690 3HG1 VAL A  45      -7.421   6.346  -7.686  1.00  0.58           H  
ATOM    691 1HG2 VAL A  45      -4.869   8.049  -7.938  1.00  0.58           H  
ATOM    692 2HG2 VAL A  45      -6.517   8.691  -8.136  1.00  0.58           H  
ATOM    693 3HG2 VAL A  45      -5.406   9.429  -6.958  1.00  0.58           H  
ATOM    694  N   THR A  46      -6.123   9.201  -3.850  1.00  0.57           N  
ATOM    695  CA  THR A  46      -5.397  10.254  -3.181  1.00  0.57           C  
ATOM    696  C   THR A  46      -3.924   9.890  -3.275  1.00  0.57           C  
ATOM    697  O   THR A  46      -3.573   8.708  -3.304  1.00  0.57           O  
ATOM    698  CB  THR A  46      -5.893  10.374  -1.735  1.00  0.57           C  
ATOM    699  OG1 THR A  46      -5.652   9.142  -1.051  1.00  0.57           O  
ATOM    700  CG2 THR A  46      -7.373  10.632  -1.782  1.00  0.57           C  
ATOM    701  H   THR A  46      -6.100   8.252  -3.485  1.00  0.57           H  
ATOM    702  HA  THR A  46      -5.558  11.205  -3.694  1.00  0.57           H  
ATOM    703  HB  THR A  46      -5.388  11.183  -1.216  1.00  0.57           H  
ATOM    704  HG1 THR A  46      -6.051   8.420  -1.556  1.00  0.57           H  
ATOM    705 1HG2 THR A  46      -7.764  10.684  -0.787  1.00  0.57           H  
ATOM    706 2HG2 THR A  46      -7.552  11.568  -2.304  1.00  0.57           H  
ATOM    707 3HG2 THR A  46      -7.861   9.830  -2.309  1.00  0.57           H  
ATOM    708  N   ILE A  47      -3.065  10.898  -3.321  1.00  0.57           N  
ATOM    709  CA  ILE A  47      -1.622  10.684  -3.431  1.00  0.57           C  
ATOM    710  C   ILE A  47      -0.889  11.266  -2.231  1.00  0.57           C  
ATOM    711  O   ILE A  47      -0.961  12.472  -1.987  1.00  0.57           O  
ATOM    712  CB  ILE A  47      -1.111  11.327  -4.737  1.00  0.57           C  
ATOM    713  CG1 ILE A  47      -1.869  10.741  -5.927  1.00  0.57           C  
ATOM    714  CG2 ILE A  47       0.397  11.183  -4.875  1.00  0.57           C  
ATOM    715  CD1 ILE A  47      -3.057  11.581  -6.339  1.00  0.57           C  
ATOM    716  H   ILE A  47      -3.425  11.841  -3.290  1.00  0.57           H  
ATOM    717  HA  ILE A  47      -1.423   9.613  -3.462  1.00  0.57           H  
ATOM    718  HB  ILE A  47      -1.348  12.386  -4.716  1.00  0.57           H  
ATOM    719 1HG1 ILE A  47      -1.194  10.643  -6.778  1.00  0.57           H  
ATOM    720 2HG1 ILE A  47      -2.236   9.753  -5.658  1.00  0.57           H  
ATOM    721 1HG2 ILE A  47       0.724  11.670  -5.794  1.00  0.57           H  
ATOM    722 2HG2 ILE A  47       0.885  11.652  -4.021  1.00  0.57           H  
ATOM    723 3HG2 ILE A  47       0.667  10.140  -4.907  1.00  0.57           H  
ATOM    724 1HD1 ILE A  47      -3.564  11.119  -7.157  1.00  0.57           H  
ATOM    725 2HD1 ILE A  47      -3.749  11.676  -5.512  1.00  0.57           H  
ATOM    726 3HD1 ILE A  47      -2.719  12.568  -6.635  1.00  0.57           H  
ATOM    727  N   LYS A  48      -0.171  10.418  -1.493  1.00  0.57           N  
ATOM    728  CA  LYS A  48       0.504  10.865  -0.273  1.00  0.57           C  
ATOM    729  C   LYS A  48       1.998  10.583  -0.191  1.00  0.57           C  
ATOM    730  O   LYS A  48       2.470   9.501  -0.531  1.00  0.57           O  
ATOM    731  CB  LYS A  48      -0.201  10.237   0.929  1.00  0.57           C  
ATOM    732  CG  LYS A  48       0.462  10.467   2.283  1.00  0.57           C  
ATOM    733  CD  LYS A  48      -0.480  10.099   3.385  1.00  0.57           C  
ATOM    734  CE  LYS A  48      -0.879   8.626   3.316  1.00  0.57           C  
ATOM    735  NZ  LYS A  48      -1.822   8.256   4.403  1.00  0.57           N  
ATOM    736  H   LYS A  48      -0.147   9.429  -1.750  1.00  0.57           H  
ATOM    737  HA  LYS A  48       0.387  11.938  -0.211  1.00  0.57           H  
ATOM    738 1HB  LYS A  48      -1.193  10.618   0.988  1.00  0.57           H  
ATOM    739 2HB  LYS A  48      -0.277   9.161   0.775  1.00  0.57           H  
ATOM    740 1HG  LYS A  48       1.358   9.850   2.363  1.00  0.57           H  
ATOM    741 2HG  LYS A  48       0.746  11.507   2.391  1.00  0.57           H  
ATOM    742 1HD  LYS A  48       0.007  10.285   4.342  1.00  0.57           H  
ATOM    743 2HD  LYS A  48      -1.338  10.721   3.325  1.00  0.57           H  
ATOM    744 1HE  LYS A  48      -1.356   8.428   2.355  1.00  0.57           H  
ATOM    745 2HE  LYS A  48       0.016   8.006   3.398  1.00  0.57           H  
ATOM    746 1HZ  LYS A  48      -2.059   7.273   4.310  1.00  0.57           H  
ATOM    747 2HZ  LYS A  48      -1.391   8.420   5.301  1.00  0.57           H  
ATOM    748 3HZ  LYS A  48      -2.676   8.838   4.308  1.00  0.57           H  
ATOM    749  N   GLY A  49       2.766  11.563   0.278  1.00  0.57           N  
ATOM    750  CA  GLY A  49       4.190  11.312   0.468  1.00  0.57           C  
ATOM    751  C   GLY A  49       4.334  10.275   1.570  1.00  0.57           C  
ATOM    752  O   GLY A  49       3.901  10.511   2.700  1.00  0.57           O  
ATOM    753  H   GLY A  49       2.339  12.452   0.538  1.00  0.57           H  
ATOM    754 1HA  GLY A  49       4.632  10.942  -0.446  1.00  0.57           H  
ATOM    755 2HA  GLY A  49       4.702  12.235   0.734  1.00  0.57           H  
ATOM    756  N   ALA A  50       5.012   9.160   1.296  1.00  0.57           N  
ATOM    757  CA  ALA A  50       5.136   8.096   2.296  1.00  0.57           C  
ATOM    758  C   ALA A  50       5.827   8.550   3.569  1.00  0.57           C  
ATOM    759  O   ALA A  50       5.542   8.048   4.653  1.00  0.57           O  
ATOM    760  CB  ALA A  50       5.894   6.935   1.725  1.00  0.57           C  
ATOM    761  H   ALA A  50       5.395   8.992   0.361  1.00  0.57           H  
ATOM    762  HA  ALA A  50       4.127   7.770   2.554  1.00  0.57           H  
ATOM    763 1HB  ALA A  50       5.944   6.131   2.455  1.00  0.57           H  
ATOM    764 2HB  ALA A  50       5.391   6.612   0.852  1.00  0.57           H  
ATOM    765 3HB  ALA A  50       6.901   7.250   1.458  1.00  0.57           H  
ATOM    766  N   LEU A  51       6.782   9.462   3.420  1.00  0.56           N  
ATOM    767  CA  LEU A  51       7.552   9.960   4.547  1.00  0.56           C  
ATOM    768  C   LEU A  51       7.052  11.320   5.012  1.00  0.56           C  
ATOM    769  O   LEU A  51       6.998  11.607   6.206  1.00  0.56           O  
ATOM    770  CB  LEU A  51       9.008  10.112   4.150  1.00  0.56           C  
ATOM    771  CG  LEU A  51       9.883   8.914   4.234  1.00  0.56           C  
ATOM    772  CD1 LEU A  51       9.443   7.861   3.221  1.00  0.56           C  
ATOM    773  CD2 LEU A  51      11.247   9.380   3.969  1.00  0.56           C  
ATOM    774  H   LEU A  51       6.962   9.809   2.493  1.00  0.56           H  
ATOM    775  HA  LEU A  51       7.465   9.254   5.373  1.00  0.56           H  
ATOM    776 1HB  LEU A  51       9.051  10.468   3.125  1.00  0.56           H  
ATOM    777 2HB  LEU A  51       9.449  10.852   4.802  1.00  0.56           H  
ATOM    778  HG  LEU A  51       9.828   8.472   5.227  1.00  0.56           H  
ATOM    779 1HD1 LEU A  51      10.107   7.000   3.282  1.00  0.56           H  
ATOM    780 2HD1 LEU A  51       8.436   7.545   3.439  1.00  0.56           H  
ATOM    781 3HD1 LEU A  51       9.486   8.281   2.212  1.00  0.56           H  
ATOM    782 1HD2 LEU A  51      11.939   8.542   4.014  1.00  0.56           H  
ATOM    783 2HD2 LEU A  51      11.239   9.817   2.988  1.00  0.56           H  
ATOM    784 3HD2 LEU A  51      11.534  10.132   4.704  1.00  0.56           H  
ATOM    785  N   ALA A  52       6.739  12.186   4.046  1.00  0.56           N  
ATOM    786  CA  ALA A  52       6.270  13.543   4.322  1.00  0.56           C  
ATOM    787  C   ALA A  52       4.943  13.521   5.075  1.00  0.56           C  
ATOM    788  O   ALA A  52       4.646  14.433   5.847  1.00  0.56           O  
ATOM    789  CB  ALA A  52       6.128  14.337   3.037  1.00  0.56           C  
ATOM    790  H   ALA A  52       6.810  11.888   3.089  1.00  0.56           H  
ATOM    791  HA  ALA A  52       7.007  14.033   4.957  1.00  0.56           H  
ATOM    792 1HB  ALA A  52       5.804  15.351   3.264  1.00  0.56           H  
ATOM    793 2HB  ALA A  52       7.081  14.378   2.528  1.00  0.56           H  
ATOM    794 3HB  ALA A  52       5.397  13.867   2.392  1.00  0.56           H  
ATOM    795  N   ASN A  53       4.135  12.479   4.824  1.00  0.55           N  
ATOM    796  CA  ASN A  53       2.806  12.303   5.391  1.00  0.55           C  
ATOM    797  C   ASN A  53       1.877  13.447   5.017  1.00  0.55           C  
ATOM    798  O   ASN A  53       1.030  13.871   5.804  1.00  0.55           O  
ATOM    799  CB  ASN A  53       2.886  12.133   6.898  1.00  0.55           C  
ATOM    800  CG  ASN A  53       3.606  10.873   7.305  1.00  0.55           C  
ATOM    801  OD1 ASN A  53       3.235   9.765   6.898  1.00  0.55           O  
ATOM    802  ND2 ASN A  53       4.639  11.026   8.094  1.00  0.55           N  
ATOM    803  H   ASN A  53       4.428  11.760   4.170  1.00  0.55           H  
ATOM    804  HA  ASN A  53       2.381  11.392   4.966  1.00  0.55           H  
ATOM    805 1HB  ASN A  53       3.381  12.983   7.357  1.00  0.55           H  
ATOM    806 2HB  ASN A  53       1.877  12.097   7.302  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53       5.167  10.230   8.386  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53       4.913  11.942   8.386  1.00  0.55           H  
ATOM    809  N   ARG A  54       2.031  13.919   3.785  1.00  0.55           N  
ATOM    810  CA  ARG A  54       1.193  14.972   3.241  1.00  0.55           C  
ATOM    811  C   ARG A  54       0.550  14.521   1.933  1.00  0.55           C  
ATOM    812  O   ARG A  54       1.140  13.754   1.167  1.00  0.55           O  
ATOM    813  CB  ARG A  54       1.987  16.229   2.980  1.00  0.55           C  
ATOM    814  CG  ARG A  54       2.574  16.959   4.165  1.00  0.55           C  
ATOM    815  CD  ARG A  54       3.306  18.158   3.668  1.00  0.55           C  
ATOM    816  NE  ARG A  54       3.937  18.955   4.708  1.00  0.55           N  
ATOM    817  CZ  ARG A  54       3.367  19.980   5.354  1.00  0.55           C  
ATOM    818  NH1 ARG A  54       2.136  20.348   5.099  1.00  0.55           N  
ATOM    819  NH2 ARG A  54       4.088  20.620   6.244  1.00  0.55           N  
ATOM    820  H   ARG A  54       2.760  13.521   3.217  1.00  0.55           H  
ATOM    821  HA  ARG A  54       0.404  15.195   3.957  1.00  0.55           H  
ATOM    822 1HB  ARG A  54       2.783  16.030   2.272  1.00  0.55           H  
ATOM    823 2HB  ARG A  54       1.305  16.934   2.537  1.00  0.55           H  
ATOM    824 1HG  ARG A  54       1.776  17.277   4.838  1.00  0.55           H  
ATOM    825 2HG  ARG A  54       3.272  16.314   4.697  1.00  0.55           H  
ATOM    826 1HD  ARG A  54       4.082  17.847   2.963  1.00  0.55           H  
ATOM    827 2HD  ARG A  54       2.588  18.792   3.154  1.00  0.55           H  
ATOM    828  HE  ARG A  54       4.912  18.763   4.963  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54       1.600  19.859   4.395  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54       1.734  21.131   5.591  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54       5.058  20.309   6.386  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54       3.709  21.403   6.751  1.00  0.55           H  
ATOM    833  N   TYR A  55      -0.636  15.042   1.645  1.00  0.54           N  
ATOM    834  CA  TYR A  55      -1.343  14.699   0.426  1.00  0.54           C  
ATOM    835  C   TYR A  55      -1.180  15.756  -0.650  1.00  0.54           C  
ATOM    836  O   TYR A  55      -1.161  16.951  -0.362  1.00  0.54           O  
ATOM    837  CB  TYR A  55      -2.843  14.530   0.700  1.00  0.54           C  
ATOM    838  CG  TYR A  55      -3.229  13.374   1.568  1.00  0.54           C  
ATOM    839  CD1 TYR A  55      -3.325  13.552   2.939  1.00  0.54           C  
ATOM    840  CD2 TYR A  55      -3.491  12.137   0.997  1.00  0.54           C  
ATOM    841  CE1 TYR A  55      -3.686  12.496   3.745  1.00  0.54           C  
ATOM    842  CE2 TYR A  55      -3.849  11.065   1.802  1.00  0.54           C  
ATOM    843  CZ  TYR A  55      -3.951  11.242   3.178  1.00  0.54           C  
ATOM    844  OH  TYR A  55      -4.285  10.173   4.002  1.00  0.54           O  
ATOM    845  H   TYR A  55      -1.066  15.674   2.304  1.00  0.54           H  
ATOM    846  HA  TYR A  55      -0.945  13.768   0.046  1.00  0.54           H  
ATOM    847 1HB  TYR A  55      -3.226  15.442   1.166  1.00  0.54           H  
ATOM    848 2HB  TYR A  55      -3.357  14.417  -0.254  1.00  0.54           H  
ATOM    849  HD1 TYR A  55      -3.114  14.532   3.381  1.00  0.54           H  
ATOM    850  HD2 TYR A  55      -3.407  12.008  -0.084  1.00  0.54           H  
ATOM    851  HE1 TYR A  55      -3.756  12.642   4.824  1.00  0.54           H  
ATOM    852  HE2 TYR A  55      -4.050  10.090   1.353  1.00  0.54           H  
ATOM    853  HH  TYR A  55      -4.564  10.514   4.861  1.00  0.54           H  
ATOM    854  N   LEU A  56      -1.099  15.314  -1.898  1.00  0.55           N  
ATOM    855  CA  LEU A  56      -1.079  16.221  -3.042  1.00  0.55           C  
ATOM    856  C   LEU A  56      -2.403  16.962  -3.108  1.00  0.55           C  
ATOM    857  O   LEU A  56      -3.454  16.327  -3.083  1.00  0.55           O  
ATOM    858  CB  LEU A  56      -0.895  15.435  -4.345  1.00  0.55           C  
ATOM    859  CG  LEU A  56      -0.795  16.243  -5.644  1.00  0.55           C  
ATOM    860  CD1 LEU A  56       0.464  17.040  -5.642  1.00  0.55           C  
ATOM    861  CD2 LEU A  56      -0.841  15.298  -6.810  1.00  0.55           C  
ATOM    862  H   LEU A  56      -1.081  14.306  -2.052  1.00  0.55           H  
ATOM    863  HA  LEU A  56      -0.270  16.943  -2.915  1.00  0.55           H  
ATOM    864 1HB  LEU A  56      -0.007  14.823  -4.263  1.00  0.55           H  
ATOM    865 2HB  LEU A  56      -1.751  14.768  -4.452  1.00  0.55           H  
ATOM    866  HG  LEU A  56      -1.631  16.939  -5.713  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56       0.536  17.617  -6.561  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56       0.451  17.716  -4.789  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56       1.315  16.367  -5.565  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56      -0.770  15.871  -7.722  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56      -0.015  14.599  -6.751  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56      -1.778  14.750  -6.794  1.00  0.55           H  
ATOM    873  N   GLN A  57      -2.371  18.282  -3.219  1.00  0.56           N  
ATOM    874  CA  GLN A  57      -3.612  19.038  -3.290  1.00  0.56           C  
ATOM    875  C   GLN A  57      -3.611  20.114  -4.356  1.00  0.56           C  
ATOM    876  O   GLN A  57      -2.625  20.829  -4.554  1.00  0.56           O  
ATOM    877  CB  GLN A  57      -3.910  19.681  -1.939  1.00  0.56           C  
ATOM    878  CG  GLN A  57      -5.205  20.453  -1.894  1.00  0.56           C  
ATOM    879  CD  GLN A  57      -5.571  20.911  -0.515  1.00  0.56           C  
ATOM    880  OE1 GLN A  57      -5.344  20.196   0.458  1.00  0.56           O  
ATOM    881  NE2 GLN A  57      -6.142  22.102  -0.406  1.00  0.56           N  
ATOM    882  H   GLN A  57      -1.489  18.785  -3.186  1.00  0.56           H  
ATOM    883  HA  GLN A  57      -4.420  18.350  -3.531  1.00  0.56           H  
ATOM    884 1HB  GLN A  57      -3.953  18.904  -1.173  1.00  0.56           H  
ATOM    885 2HB  GLN A  57      -3.096  20.359  -1.674  1.00  0.56           H  
ATOM    886 1HG  GLN A  57      -5.131  21.329  -2.536  1.00  0.56           H  
ATOM    887 2HG  GLN A  57      -5.975  19.798  -2.249  1.00  0.56           H  
ATOM    888 1HE2 GLN A  57      -6.399  22.454   0.496  1.00  0.56           H  
ATOM    889 2HE2 GLN A  57      -6.302  22.658  -1.223  1.00  0.56           H  
ATOM    890  N   MET A  58      -4.735  20.220  -5.052  1.00  0.58           N  
ATOM    891  CA  MET A  58      -4.913  21.256  -6.051  1.00  0.58           C  
ATOM    892  C   MET A  58      -5.730  22.403  -5.481  1.00  0.58           C  
ATOM    893  O   MET A  58      -6.829  22.195  -4.972  1.00  0.58           O  
ATOM    894  CB  MET A  58      -5.653  20.706  -7.245  1.00  0.58           C  
ATOM    895  CG  MET A  58      -5.854  21.723  -8.322  1.00  0.58           C  
ATOM    896  SD  MET A  58      -6.774  21.082  -9.628  1.00  0.58           S  
ATOM    897  CE  MET A  58      -5.660  20.004 -10.344  1.00  0.58           C  
ATOM    898  H   MET A  58      -5.509  19.584  -4.853  1.00  0.58           H  
ATOM    899  HA  MET A  58      -3.939  21.644  -6.353  1.00  0.58           H  
ATOM    900 1HB  MET A  58      -5.104  19.867  -7.664  1.00  0.58           H  
ATOM    901 2HB  MET A  58      -6.632  20.339  -6.931  1.00  0.58           H  
ATOM    902 1HG  MET A  58      -6.387  22.575  -7.925  1.00  0.58           H  
ATOM    903 2HG  MET A  58      -4.887  22.065  -8.699  1.00  0.58           H  
ATOM    904 1HE  MET A  58      -6.120  19.496 -11.166  1.00  0.58           H  
ATOM    905 2HE  MET A  58      -4.801  20.572 -10.695  1.00  0.58           H  
ATOM    906 3HE  MET A  58      -5.358  19.279  -9.604  1.00  0.58           H  
ATOM    907  N   SER A  59      -5.219  23.614  -5.570  1.00  0.60           N  
ATOM    908  CA  SER A  59      -5.951  24.762  -5.072  1.00  0.60           C  
ATOM    909  C   SER A  59      -6.932  25.259  -6.108  1.00  0.60           C  
ATOM    910  O   SER A  59      -6.858  24.901  -7.284  1.00  0.60           O  
ATOM    911  CB  SER A  59      -5.032  25.899  -4.751  1.00  0.60           C  
ATOM    912  OG  SER A  59      -4.536  26.437  -5.934  1.00  0.60           O  
ATOM    913  H   SER A  59      -4.297  23.754  -5.984  1.00  0.60           H  
ATOM    914  HA  SER A  59      -6.502  24.470  -4.178  1.00  0.60           H  
ATOM    915 1HB  SER A  59      -5.563  26.663  -4.189  1.00  0.60           H  
ATOM    916 2HB  SER A  59      -4.205  25.541  -4.136  1.00  0.60           H  
ATOM    917  HG  SER A  59      -3.906  25.751  -6.255  1.00  0.60           H  
ATOM    918  N   SER A  60      -7.770  26.190  -5.695  1.00  0.61           N  
ATOM    919  CA  SER A  60      -8.738  26.813  -6.579  1.00  0.61           C  
ATOM    920  C   SER A  60      -8.094  27.677  -7.658  1.00  0.61           C  
ATOM    921  O   SER A  60      -8.787  28.147  -8.559  1.00  0.61           O  
ATOM    922  CB  SER A  60      -9.727  27.628  -5.776  1.00  0.61           C  
ATOM    923  OG  SER A  60      -9.106  28.726  -5.166  1.00  0.61           O  
ATOM    924  H   SER A  60      -7.763  26.456  -4.721  1.00  0.61           H  
ATOM    925  HA  SER A  60      -9.281  26.026  -7.089  1.00  0.61           H  
ATOM    926 1HB  SER A  60     -10.525  27.974  -6.430  1.00  0.61           H  
ATOM    927 2HB  SER A  60     -10.181  26.998  -5.015  1.00  0.61           H  
ATOM    928  HG  SER A  60      -8.844  29.315  -5.883  1.00  0.61           H  
ATOM    929  N   ASN A  61      -6.783  27.943  -7.545  1.00  0.62           N  
ATOM    930  CA  ASN A  61      -6.095  28.743  -8.537  1.00  0.62           C  
ATOM    931  C   ASN A  61      -5.302  27.872  -9.512  1.00  0.62           C  
ATOM    932  O   ASN A  61      -4.519  28.398 -10.305  1.00  0.62           O  
ATOM    933  CB  ASN A  61      -5.180  29.737  -7.856  1.00  0.62           C  
ATOM    934  CG  ASN A  61      -5.942  30.798  -7.086  1.00  0.62           C  
ATOM    935  OD1 ASN A  61      -6.980  31.290  -7.543  1.00  0.62           O  
ATOM    936  ND2 ASN A  61      -5.441  31.162  -5.928  1.00  0.62           N  
ATOM    937  H   ASN A  61      -6.219  27.525  -6.801  1.00  0.62           H  
ATOM    938  HA  ASN A  61      -6.836  29.290  -9.121  1.00  0.62           H  
ATOM    939 1HB  ASN A  61      -4.520  29.204  -7.167  1.00  0.62           H  
ATOM    940 2HB  ASN A  61      -4.553  30.223  -8.602  1.00  0.62           H  
ATOM    941 1HD2 ASN A  61      -5.902  31.861  -5.380  1.00  0.62           H  
ATOM    942 2HD2 ASN A  61      -4.597  30.743  -5.593  1.00  0.62           H  
ATOM    943  N   GLY A  62      -5.480  26.545  -9.426  1.00  0.62           N  
ATOM    944  CA  GLY A  62      -4.806  25.575 -10.294  1.00  0.62           C  
ATOM    945  C   GLY A  62      -3.393  25.220  -9.829  1.00  0.62           C  
ATOM    946  O   GLY A  62      -2.689  24.453 -10.487  1.00  0.62           O  
ATOM    947  H   GLY A  62      -6.124  26.167  -8.730  1.00  0.62           H  
ATOM    948 1HA  GLY A  62      -5.400  24.664 -10.326  1.00  0.62           H  
ATOM    949 2HA  GLY A  62      -4.775  25.965 -11.312  1.00  0.62           H  
ATOM    950  N   SER A  63      -2.959  25.801  -8.720  1.00  0.61           N  
ATOM    951  CA  SER A  63      -1.617  25.572  -8.200  1.00  0.61           C  
ATOM    952  C   SER A  63      -1.599  24.411  -7.228  1.00  0.61           C  
ATOM    953  O   SER A  63      -2.586  24.175  -6.523  1.00  0.61           O  
ATOM    954  CB  SER A  63      -1.098  26.814  -7.522  1.00  0.61           C  
ATOM    955  OG  SER A  63       0.165  26.594  -6.951  1.00  0.61           O  
ATOM    956  H   SER A  63      -3.583  26.428  -8.234  1.00  0.61           H  
ATOM    957  HA  SER A  63      -0.957  25.331  -9.035  1.00  0.61           H  
ATOM    958 1HB  SER A  63      -1.039  27.625  -8.247  1.00  0.61           H  
ATOM    959 2HB  SER A  63      -1.801  27.120  -6.748  1.00  0.61           H  
ATOM    960  HG  SER A  63       0.066  25.839  -6.353  1.00  0.61           H  
ATOM    961  N   TYR A  64      -0.477  23.696  -7.182  1.00  0.60           N  
ATOM    962  CA  TYR A  64      -0.339  22.580  -6.252  1.00  0.60           C  
ATOM    963  C   TYR A  64       0.459  22.882  -5.003  1.00  0.60           C  
ATOM    964  O   TYR A  64       1.411  23.666  -5.014  1.00  0.60           O  
ATOM    965  CB  TYR A  64       0.274  21.374  -6.932  1.00  0.60           C  
ATOM    966  CG  TYR A  64      -0.601  20.755  -7.850  1.00  0.60           C  
ATOM    967  CD1 TYR A  64      -0.652  21.185  -9.151  1.00  0.60           C  
ATOM    968  CD2 TYR A  64      -1.378  19.723  -7.403  1.00  0.60           C  
ATOM    969  CE1 TYR A  64      -1.488  20.565  -9.996  1.00  0.60           C  
ATOM    970  CE2 TYR A  64      -2.199  19.117  -8.243  1.00  0.60           C  
ATOM    971  CZ  TYR A  64      -2.253  19.531  -9.526  1.00  0.60           C  
ATOM    972  OH  TYR A  64      -3.059  18.922 -10.361  1.00  0.60           O  
ATOM    973  H   TYR A  64       0.289  23.932  -7.800  1.00  0.60           H  
ATOM    974  HA  TYR A  64      -1.336  22.302  -5.928  1.00  0.60           H  
ATOM    975 1HB  TYR A  64       1.181  21.668  -7.462  1.00  0.60           H  
ATOM    976 2HB  TYR A  64       0.558  20.635  -6.178  1.00  0.60           H  
ATOM    977  HD1 TYR A  64      -0.026  22.011  -9.498  1.00  0.60           H  
ATOM    978  HD2 TYR A  64      -1.319  19.402  -6.362  1.00  0.60           H  
ATOM    979  HE1 TYR A  64      -1.553  20.877 -11.043  1.00  0.60           H  
ATOM    980  HE2 TYR A  64      -2.814  18.300  -7.907  1.00  0.60           H  
ATOM    981  HH  TYR A  64      -2.907  19.277 -11.264  1.00  0.60           H  
ATOM    982  N   SER A  65       0.069  22.194  -3.943  1.00  0.59           N  
ATOM    983  CA  SER A  65       0.716  22.238  -2.641  1.00  0.59           C  
ATOM    984  C   SER A  65       0.423  20.933  -1.933  1.00  0.59           C  
ATOM    985  O   SER A  65      -0.354  20.127  -2.447  1.00  0.59           O  
ATOM    986  CB  SER A  65       0.183  23.394  -1.825  1.00  0.59           C  
ATOM    987  OG  SER A  65      -1.154  23.179  -1.471  1.00  0.59           O  
ATOM    988  H   SER A  65      -0.760  21.606  -4.056  1.00  0.59           H  
ATOM    989  HA  SER A  65       1.797  22.336  -2.768  1.00  0.59           H  
ATOM    990 1HB  SER A  65       0.788  23.504  -0.924  1.00  0.59           H  
ATOM    991 2HB  SER A  65       0.271  24.316  -2.397  1.00  0.59           H  
ATOM    992  HG  SER A  65      -1.166  22.320  -1.032  1.00  0.59           H  
ATOM    993  N   ALA A  66       1.050  20.693  -0.787  1.00  0.58           N  
ATOM    994  CA  ALA A  66       0.734  19.480  -0.054  1.00  0.58           C  
ATOM    995  C   ALA A  66       0.058  19.796   1.285  1.00  0.58           C  
ATOM    996  O   ALA A  66       0.377  20.803   1.924  1.00  0.58           O  
ATOM    997  CB  ALA A  66       1.987  18.677   0.131  1.00  0.58           C  
ATOM    998  H   ALA A  66       1.752  21.337  -0.424  1.00  0.58           H  
ATOM    999  HA  ALA A  66       0.039  18.907  -0.651  1.00  0.58           H  
ATOM   1000 1HB  ALA A  66       1.750  17.760   0.610  1.00  0.58           H  
ATOM   1001 2HB  ALA A  66       2.395  18.470  -0.839  1.00  0.58           H  
ATOM   1002 3HB  ALA A  66       2.705  19.226   0.712  1.00  0.58           H  
ATOM   1003  N   SER A  67      -0.840  18.911   1.728  1.00  0.57           N  
ATOM   1004  CA  SER A  67      -1.571  19.105   2.990  1.00  0.57           C  
ATOM   1005  C   SER A  67      -1.497  17.932   3.953  1.00  0.57           C  
ATOM   1006  O   SER A  67      -1.467  16.773   3.565  1.00  0.57           O  
ATOM   1007  CB  SER A  67      -3.040  19.380   2.723  1.00  0.57           C  
ATOM   1008  OG  SER A  67      -3.763  19.476   3.931  1.00  0.57           O  
ATOM   1009  H   SER A  67      -1.047  18.109   1.129  1.00  0.57           H  
ATOM   1010  HA  SER A  67      -1.147  19.974   3.493  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      -3.148  20.303   2.152  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      -3.455  18.572   2.115  1.00  0.57           H  
ATOM   1013  HG  SER A  67      -4.701  19.399   3.677  1.00  0.57           H  
ATOM   1014  N   SER A  68      -1.508  18.233   5.241  1.00  0.57           N  
ATOM   1015  CA  SER A  68      -1.493  17.182   6.256  1.00  0.57           C  
ATOM   1016  C   SER A  68      -2.870  16.538   6.466  1.00  0.57           C  
ATOM   1017  O   SER A  68      -2.994  15.537   7.177  1.00  0.57           O  
ATOM   1018  CB  SER A  68      -0.978  17.741   7.560  1.00  0.57           C  
ATOM   1019  OG  SER A  68      -1.864  18.689   8.085  1.00  0.57           O  
ATOM   1020  H   SER A  68      -1.549  19.203   5.524  1.00  0.57           H  
ATOM   1021  HA  SER A  68      -0.804  16.401   5.928  1.00  0.57           H  
ATOM   1022 1HB  SER A  68      -0.850  16.926   8.271  1.00  0.57           H  
ATOM   1023 2HB  SER A  68       0.000  18.195   7.403  1.00  0.57           H  
ATOM   1024  HG  SER A  68      -2.732  18.262   8.098  1.00  0.57           H  
ATOM   1025  N   THR A  69      -3.908  17.130   5.875  1.00  0.56           N  
ATOM   1026  CA  THR A  69      -5.262  16.611   6.025  1.00  0.56           C  
ATOM   1027  C   THR A  69      -5.907  16.331   4.676  1.00  0.56           C  
ATOM   1028  O   THR A  69      -5.904  17.184   3.787  1.00  0.56           O  
ATOM   1029  CB  THR A  69      -6.134  17.592   6.828  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      -5.560  17.776   8.132  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      -7.551  17.067   6.975  1.00  0.56           C  
ATOM   1032  H   THR A  69      -3.754  17.947   5.287  1.00  0.56           H  
ATOM   1033  HA  THR A  69      -5.216  15.669   6.570  1.00  0.56           H  
ATOM   1034  HB  THR A  69      -6.161  18.553   6.315  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      -5.500  16.922   8.575  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69      -8.143  17.777   7.548  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      -7.999  16.939   5.994  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      -7.532  16.109   7.492  1.00  0.56           H  
ATOM   1039  N   LEU A  70      -6.466  15.136   4.529  1.00  0.56           N  
ATOM   1040  CA  LEU A  70      -7.147  14.753   3.300  1.00  0.56           C  
ATOM   1041  C   LEU A  70      -8.397  15.600   3.069  1.00  0.56           C  
ATOM   1042  O   LEU A  70      -9.189  15.792   3.994  1.00  0.56           O  
ATOM   1043  CB  LEU A  70      -7.561  13.278   3.323  1.00  0.56           C  
ATOM   1044  CG  LEU A  70      -8.129  12.818   2.018  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70      -7.027  12.864   1.056  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70      -8.727  11.425   2.116  1.00  0.56           C  
ATOM   1047  H   LEU A  70      -6.425  14.481   5.297  1.00  0.56           H  
ATOM   1048  HA  LEU A  70      -6.465  14.913   2.464  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70      -6.695  12.665   3.552  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70      -8.314  13.132   4.094  1.00  0.56           H  
ATOM   1051  HG  LEU A  70      -8.893  13.515   1.695  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70      -7.378  12.616   0.086  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70      -6.608  13.849   1.043  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70      -6.282  12.174   1.364  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70      -9.116  11.129   1.144  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70      -7.955  10.720   2.431  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70      -9.536  11.428   2.845  1.00  0.56           H  
ATOM   1058  N   THR A  71      -8.569  16.114   1.854  1.00  0.56           N  
ATOM   1059  CA  THR A  71      -9.759  16.888   1.518  1.00  0.56           C  
ATOM   1060  C   THR A  71     -10.237  16.626   0.085  1.00  0.56           C  
ATOM   1061  O   THR A  71      -9.642  15.853  -0.658  1.00  0.56           O  
ATOM   1062  CB  THR A  71      -9.521  18.394   1.752  1.00  0.56           C  
ATOM   1063  OG1 THR A  71     -10.783  19.084   1.626  1.00  0.56           O  
ATOM   1064  CG2 THR A  71      -8.481  18.932   0.780  1.00  0.56           C  
ATOM   1065  H   THR A  71      -7.886  15.926   1.125  1.00  0.56           H  
ATOM   1066  HA  THR A  71     -10.560  16.579   2.190  1.00  0.56           H  
ATOM   1067  HB  THR A  71      -9.149  18.544   2.768  1.00  0.56           H  
ATOM   1068  HG1 THR A  71     -11.322  18.895   2.403  1.00  0.56           H  
ATOM   1069 1HG2 THR A  71      -8.320  19.993   0.964  1.00  0.56           H  
ATOM   1070 2HG2 THR A  71      -7.540  18.394   0.922  1.00  0.56           H  
ATOM   1071 3HG2 THR A  71      -8.809  18.792  -0.208  1.00  0.56           H  
ATOM   1072  N   ASP A  72     -11.285  17.312  -0.339  1.00  0.55           N  
ATOM   1073  CA  ASP A  72     -11.840  17.065  -1.678  1.00  0.55           C  
ATOM   1074  C   ASP A  72     -10.898  17.504  -2.789  1.00  0.55           C  
ATOM   1075  O   ASP A  72     -10.851  16.923  -3.871  1.00  0.55           O  
ATOM   1076  CB  ASP A  72     -13.205  17.712  -1.819  1.00  0.55           C  
ATOM   1077  CG  ASP A  72     -14.265  16.945  -1.009  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72     -13.970  15.833  -0.561  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72     -15.341  17.462  -0.841  1.00  0.55           O  
ATOM   1080  H   ASP A  72     -11.674  18.001   0.293  1.00  0.55           H  
ATOM   1081  HA  ASP A  72     -11.985  15.993  -1.784  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72     -13.161  18.746  -1.472  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72     -13.497  17.728  -2.872  1.00  0.55           H  
ATOM   1084  N   ASN A  73     -10.065  18.471  -2.471  1.00  0.55           N  
ATOM   1085  CA  ASN A  73      -9.115  19.066  -3.392  1.00  0.55           C  
ATOM   1086  C   ASN A  73      -7.891  18.159  -3.567  1.00  0.55           C  
ATOM   1087  O   ASN A  73      -6.974  18.464  -4.338  1.00  0.55           O  
ATOM   1088  CB  ASN A  73      -8.700  20.409  -2.848  1.00  0.55           C  
ATOM   1089  CG  ASN A  73      -9.814  21.382  -2.818  1.00  0.55           C  
ATOM   1090  OD1 ASN A  73     -10.770  21.276  -3.576  1.00  0.55           O  
ATOM   1091  ND2 ASN A  73      -9.722  22.337  -1.934  1.00  0.55           N  
ATOM   1092  H   ASN A  73     -10.139  18.858  -1.541  1.00  0.55           H  
ATOM   1093  HA  ASN A  73      -9.590  19.186  -4.367  1.00  0.55           H  
ATOM   1094 1HB  ASN A  73      -8.317  20.297  -1.847  1.00  0.55           H  
ATOM   1095 2HB  ASN A  73      -7.909  20.796  -3.444  1.00  0.55           H  
ATOM   1096 1HD2 ASN A  73     -10.448  23.019  -1.857  1.00  0.55           H  
ATOM   1097 2HD2 ASN A  73      -8.930  22.379  -1.328  1.00  0.55           H  
ATOM   1098  N   SER A  74      -7.851  17.071  -2.790  1.00  0.55           N  
ATOM   1099  CA  SER A  74      -6.765  16.112  -2.827  1.00  0.55           C  
ATOM   1100  C   SER A  74      -7.203  14.804  -3.493  1.00  0.55           C  
ATOM   1101  O   SER A  74      -6.428  13.843  -3.559  1.00  0.55           O  
ATOM   1102  CB  SER A  74      -6.277  15.855  -1.425  1.00  0.55           C  
ATOM   1103  OG  SER A  74      -7.264  15.270  -0.670  1.00  0.55           O  
ATOM   1104  H   SER A  74      -8.619  16.859  -2.157  1.00  0.55           H  
ATOM   1105  HA  SER A  74      -5.951  16.531  -3.413  1.00  0.55           H  
ATOM   1106 1HB  SER A  74      -5.394  15.220  -1.447  1.00  0.55           H  
ATOM   1107 2HB  SER A  74      -5.985  16.806  -0.974  1.00  0.55           H  
ATOM   1108  HG  SER A  74      -8.109  15.567  -1.049  1.00  0.55           H  
ATOM   1109  N   LYS A  75      -8.461  14.746  -3.951  1.00  0.55           N  
ATOM   1110  CA  LYS A  75      -8.974  13.536  -4.586  1.00  0.55           C  
ATOM   1111  C   LYS A  75      -8.892  13.702  -6.103  1.00  0.55           C  
ATOM   1112  O   LYS A  75      -9.398  14.696  -6.660  1.00  0.55           O  
ATOM   1113  CB  LYS A  75     -10.396  13.264  -4.086  1.00  0.55           C  
ATOM   1114  CG  LYS A  75     -10.462  12.929  -2.587  1.00  0.55           C  
ATOM   1115  CD  LYS A  75     -11.891  12.789  -2.105  1.00  0.55           C  
ATOM   1116  CE  LYS A  75     -11.952  12.549  -0.603  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75     -13.365  12.600  -0.096  1.00  0.55           N  
ATOM   1118  H   LYS A  75      -9.084  15.551  -3.880  1.00  0.55           H  
ATOM   1119  HA  LYS A  75      -8.344  12.690  -4.312  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75     -11.014  14.151  -4.252  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75     -10.834  12.450  -4.644  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75      -9.936  12.001  -2.401  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75      -9.976  13.720  -2.017  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75     -12.448  13.701  -2.336  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75     -12.369  11.956  -2.619  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75     -11.528  11.570  -0.380  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75     -11.362  13.316  -0.091  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75     -13.376  12.442   0.899  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75     -13.758  13.542  -0.298  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75     -13.921  11.896  -0.555  1.00  0.55           H  
ATOM   1131  N   PHE A  76      -8.237  12.735  -6.755  1.00  0.56           N  
ATOM   1132  CA  PHE A  76      -7.994  12.775  -8.189  1.00  0.56           C  
ATOM   1133  C   PHE A  76      -8.547  11.561  -8.922  1.00  0.56           C  
ATOM   1134  O   PHE A  76      -8.480  10.439  -8.432  1.00  0.56           O  
ATOM   1135  CB  PHE A  76      -6.483  12.837  -8.428  1.00  0.56           C  
ATOM   1136  CG  PHE A  76      -5.825  14.082  -7.885  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76      -5.398  14.126  -6.574  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76      -5.639  15.208  -8.671  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76      -4.801  15.253  -6.051  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76      -5.047  16.347  -8.145  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76      -4.627  16.364  -6.827  1.00  0.56           C  
ATOM   1142  H   PHE A  76      -7.857  11.952  -6.227  1.00  0.56           H  
ATOM   1143  HA  PHE A  76      -8.462  13.669  -8.594  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76      -6.013  11.970  -7.960  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76      -6.288  12.781  -9.500  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76      -5.542  13.247  -5.939  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76      -5.966  15.193  -9.711  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76      -4.475  15.251  -5.012  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76      -4.908  17.224  -8.770  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76      -4.161  17.253  -6.402  1.00  0.56           H  
ATOM   1151  N   LYS A  77      -9.043  11.760 -10.129  1.00  0.57           N  
ATOM   1152  CA  LYS A  77      -9.515  10.644 -10.918  1.00  0.57           C  
ATOM   1153  C   LYS A  77      -8.327  10.090 -11.677  1.00  0.57           C  
ATOM   1154  O   LYS A  77      -7.565  10.854 -12.275  1.00  0.57           O  
ATOM   1155  CB  LYS A  77     -10.654  11.042 -11.852  1.00  0.57           C  
ATOM   1156  CG  LYS A  77     -11.256   9.840 -12.575  1.00  0.57           C  
ATOM   1157  CD  LYS A  77     -12.459  10.199 -13.428  1.00  0.57           C  
ATOM   1158  CE  LYS A  77     -13.024   8.943 -14.094  1.00  0.57           C  
ATOM   1159  NZ  LYS A  77     -14.219   9.235 -14.932  1.00  0.57           N  
ATOM   1160  H   LYS A  77      -9.082  12.693 -10.504  1.00  0.57           H  
ATOM   1161  HA  LYS A  77      -9.884   9.868 -10.256  1.00  0.57           H  
ATOM   1162 1HB  LYS A  77     -11.442  11.522 -11.284  1.00  0.57           H  
ATOM   1163 2HB  LYS A  77     -10.291  11.756 -12.591  1.00  0.57           H  
ATOM   1164 1HG  LYS A  77     -10.495   9.385 -13.214  1.00  0.57           H  
ATOM   1165 2HG  LYS A  77     -11.557   9.098 -11.831  1.00  0.57           H  
ATOM   1166 1HD  LYS A  77     -13.230  10.654 -12.803  1.00  0.57           H  
ATOM   1167 2HD  LYS A  77     -12.165  10.912 -14.198  1.00  0.57           H  
ATOM   1168 1HE  LYS A  77     -12.250   8.497 -14.722  1.00  0.57           H  
ATOM   1169 2HE  LYS A  77     -13.303   8.228 -13.319  1.00  0.57           H  
ATOM   1170 1HZ  LYS A  77     -14.556   8.378 -15.348  1.00  0.57           H  
ATOM   1171 2HZ  LYS A  77     -14.946   9.637 -14.356  1.00  0.57           H  
ATOM   1172 3HZ  LYS A  77     -13.970   9.883 -15.662  1.00  0.57           H  
ATOM   1173  N   LEU A  78      -8.120   8.782 -11.582  1.00  0.59           N  
ATOM   1174  CA  LEU A  78      -6.972   8.145 -12.212  1.00  0.59           C  
ATOM   1175  C   LEU A  78      -7.359   7.388 -13.477  1.00  0.59           C  
ATOM   1176  O   LEU A  78      -8.132   6.426 -13.428  1.00  0.59           O  
ATOM   1177  CB  LEU A  78      -6.310   7.213 -11.200  1.00  0.59           C  
ATOM   1178  CG  LEU A  78      -5.109   6.463 -11.640  1.00  0.59           C  
ATOM   1179  CD1 LEU A  78      -4.057   7.452 -11.979  1.00  0.59           C  
ATOM   1180  CD2 LEU A  78      -4.624   5.574 -10.504  1.00  0.59           C  
ATOM   1181  H   LEU A  78      -8.794   8.219 -11.067  1.00  0.59           H  
ATOM   1182  HA  LEU A  78      -6.255   8.918 -12.484  1.00  0.59           H  
ATOM   1183 1HB  LEU A  78      -6.010   7.813 -10.349  1.00  0.59           H  
ATOM   1184 2HB  LEU A  78      -7.055   6.492 -10.857  1.00  0.59           H  
ATOM   1185  HG  LEU A  78      -5.337   5.858 -12.509  1.00  0.59           H  
ATOM   1186 1HD1 LEU A  78      -3.158   6.940 -12.262  1.00  0.59           H  
ATOM   1187 2HD1 LEU A  78      -4.393   8.099 -12.791  1.00  0.59           H  
ATOM   1188 3HD1 LEU A  78      -3.869   8.038 -11.121  1.00  0.59           H  
ATOM   1189 1HD2 LEU A  78      -3.728   5.038 -10.822  1.00  0.59           H  
ATOM   1190 2HD2 LEU A  78      -4.389   6.189  -9.636  1.00  0.59           H  
ATOM   1191 3HD2 LEU A  78      -5.403   4.859 -10.243  1.00  0.59           H  
ATOM   1192  N   THR A  79      -6.810   7.827 -14.607  1.00  0.61           N  
ATOM   1193  CA  THR A  79      -7.104   7.237 -15.907  1.00  0.61           C  
ATOM   1194  C   THR A  79      -5.868   6.677 -16.593  1.00  0.61           C  
ATOM   1195  O   THR A  79      -4.823   7.327 -16.650  1.00  0.61           O  
ATOM   1196  CB  THR A  79      -7.769   8.269 -16.846  1.00  0.61           C  
ATOM   1197  OG1 THR A  79      -9.012   8.708 -16.279  1.00  0.61           O  
ATOM   1198  CG2 THR A  79      -8.017   7.678 -18.237  1.00  0.61           C  
ATOM   1199  H   THR A  79      -6.181   8.632 -14.555  1.00  0.61           H  
ATOM   1200  HA  THR A  79      -7.801   6.413 -15.759  1.00  0.61           H  
ATOM   1201  HB  THR A  79      -7.109   9.134 -16.947  1.00  0.61           H  
ATOM   1202  HG1 THR A  79      -8.829   9.306 -15.554  1.00  0.61           H  
ATOM   1203 1HG2 THR A  79      -8.480   8.432 -18.871  1.00  0.61           H  
ATOM   1204 2HG2 THR A  79      -7.074   7.371 -18.687  1.00  0.61           H  
ATOM   1205 3HG2 THR A  79      -8.677   6.817 -18.157  1.00  0.61           H  
ATOM   1206  N   LEU A  80      -5.991   5.467 -17.126  1.00  0.64           N  
ATOM   1207  CA  LEU A  80      -4.899   4.848 -17.869  1.00  0.64           C  
ATOM   1208  C   LEU A  80      -5.009   5.158 -19.351  1.00  0.64           C  
ATOM   1209  O   LEU A  80      -6.060   4.944 -19.961  1.00  0.64           O  
ATOM   1210  CB  LEU A  80      -4.877   3.335 -17.678  1.00  0.64           C  
ATOM   1211  CG  LEU A  80      -3.796   2.601 -18.488  1.00  0.64           C  
ATOM   1212  CD1 LEU A  80      -2.419   3.031 -18.026  1.00  0.64           C  
ATOM   1213  CD2 LEU A  80      -3.967   1.116 -18.301  1.00  0.64           C  
ATOM   1214  H   LEU A  80      -6.870   4.976 -17.031  1.00  0.64           H  
ATOM   1215  HA  LEU A  80      -3.953   5.253 -17.509  1.00  0.64           H  
ATOM   1216 1HB  LEU A  80      -4.728   3.104 -16.644  1.00  0.64           H  
ATOM   1217 2HB  LEU A  80      -5.842   2.935 -17.983  1.00  0.64           H  
ATOM   1218  HG  LEU A  80      -3.895   2.853 -19.543  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  80      -1.667   2.513 -18.604  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  80      -2.299   4.098 -18.160  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  80      -2.300   2.788 -17.003  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  80      -3.206   0.590 -18.878  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  80      -3.860   0.869 -17.244  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  80      -4.956   0.820 -18.648  1.00  0.64           H  
ATOM   1225  N   ASN A  81      -3.929   5.682 -19.914  1.00  0.65           N  
ATOM   1226  CA  ASN A  81      -3.853   6.039 -21.315  1.00  0.65           C  
ATOM   1227  C   ASN A  81      -3.362   4.850 -22.144  1.00  0.65           C  
ATOM   1228  O   ASN A  81      -2.731   3.919 -21.635  1.00  0.65           O  
ATOM   1229  CB  ASN A  81      -2.957   7.248 -21.497  1.00  0.65           C  
ATOM   1230  CG  ASN A  81      -3.530   8.523 -20.887  1.00  0.65           C  
ATOM   1231  OD1 ASN A  81      -4.493   9.115 -21.396  1.00  0.65           O  
ATOM   1232  ND2 ASN A  81      -2.940   8.932 -19.800  1.00  0.65           N  
ATOM   1233  H   ASN A  81      -3.098   5.851 -19.346  1.00  0.65           H  
ATOM   1234  HA  ASN A  81      -4.854   6.291 -21.664  1.00  0.65           H  
ATOM   1235 1HB  ASN A  81      -1.980   7.051 -21.051  1.00  0.65           H  
ATOM   1236 2HB  ASN A  81      -2.786   7.416 -22.559  1.00  0.65           H  
ATOM   1237 1HD2 ASN A  81      -3.219   9.785 -19.326  1.00  0.65           H  
ATOM   1238 2HD2 ASN A  81      -2.169   8.399 -19.435  1.00  0.65           H  
ATOM   1239  N   ALA A  82      -3.616   4.905 -23.446  1.00  0.66           N  
ATOM   1240  CA  ALA A  82      -3.220   3.848 -24.379  1.00  0.66           C  
ATOM   1241  C   ALA A  82      -1.716   3.564 -24.372  1.00  0.66           C  
ATOM   1242  O   ALA A  82      -1.291   2.441 -24.634  1.00  0.66           O  
ATOM   1243  CB  ALA A  82      -3.641   4.229 -25.784  1.00  0.66           C  
ATOM   1244  H   ALA A  82      -4.129   5.698 -23.804  1.00  0.66           H  
ATOM   1245  HA  ALA A  82      -3.735   2.934 -24.083  1.00  0.66           H  
ATOM   1246 1HB  ALA A  82      -3.380   3.425 -26.471  1.00  0.66           H  
ATOM   1247 2HB  ALA A  82      -4.717   4.394 -25.810  1.00  0.66           H  
ATOM   1248 3HB  ALA A  82      -3.126   5.141 -26.082  1.00  0.66           H  
ATOM   1249  N   ASP A  83      -0.911   4.584 -24.092  1.00  0.65           N  
ATOM   1250  CA  ASP A  83       0.542   4.448 -24.094  1.00  0.65           C  
ATOM   1251  C   ASP A  83       1.132   3.881 -22.793  1.00  0.65           C  
ATOM   1252  O   ASP A  83       2.352   3.808 -22.647  1.00  0.65           O  
ATOM   1253  CB  ASP A  83       1.174   5.794 -24.436  1.00  0.65           C  
ATOM   1254  CG  ASP A  83       0.922   6.884 -23.409  1.00  0.65           C  
ATOM   1255  OD1 ASP A  83       0.403   6.615 -22.333  1.00  0.65           O  
ATOM   1256  OD2 ASP A  83       1.252   8.003 -23.717  1.00  0.65           O  
ATOM   1257  H   ASP A  83      -1.321   5.478 -23.878  1.00  0.65           H  
ATOM   1258  HA  ASP A  83       0.804   3.755 -24.894  1.00  0.65           H  
ATOM   1259 1HB  ASP A  83       2.251   5.665 -24.537  1.00  0.65           H  
ATOM   1260 2HB  ASP A  83       0.796   6.134 -25.401  1.00  0.65           H  
ATOM   1261  N   GLY A  84       0.275   3.473 -21.852  1.00  0.64           N  
ATOM   1262  CA  GLY A  84       0.733   2.888 -20.597  1.00  0.64           C  
ATOM   1263  C   GLY A  84       0.918   3.885 -19.451  1.00  0.64           C  
ATOM   1264  O   GLY A  84       1.181   3.479 -18.316  1.00  0.64           O  
ATOM   1265  H   GLY A  84      -0.729   3.575 -21.998  1.00  0.64           H  
ATOM   1266 1HA  GLY A  84       0.017   2.126 -20.293  1.00  0.64           H  
ATOM   1267 2HA  GLY A  84       1.674   2.371 -20.774  1.00  0.64           H  
ATOM   1268  N   TYR A  85       0.773   5.176 -19.728  1.00  0.62           N  
ATOM   1269  CA  TYR A  85       0.933   6.203 -18.700  1.00  0.62           C  
ATOM   1270  C   TYR A  85      -0.394   6.578 -18.060  1.00  0.62           C  
ATOM   1271  O   TYR A  85      -1.458   6.422 -18.660  1.00  0.62           O  
ATOM   1272  CB  TYR A  85       1.572   7.442 -19.292  1.00  0.62           C  
ATOM   1273  CG  TYR A  85       3.040   7.316 -19.649  1.00  0.62           C  
ATOM   1274  CD1 TYR A  85       3.427   6.690 -20.809  1.00  0.62           C  
ATOM   1275  CD2 TYR A  85       3.993   7.877 -18.829  1.00  0.62           C  
ATOM   1276  CE1 TYR A  85       4.759   6.606 -21.144  1.00  0.62           C  
ATOM   1277  CE2 TYR A  85       5.334   7.800 -19.153  1.00  0.62           C  
ATOM   1278  CZ  TYR A  85       5.718   7.166 -20.309  1.00  0.62           C  
ATOM   1279  OH  TYR A  85       7.049   7.090 -20.648  1.00  0.62           O  
ATOM   1280  H   TYR A  85       0.569   5.480 -20.693  1.00  0.62           H  
ATOM   1281  HA  TYR A  85       1.580   5.815 -17.913  1.00  0.62           H  
ATOM   1282 1HB  TYR A  85       1.029   7.736 -20.190  1.00  0.62           H  
ATOM   1283 2HB  TYR A  85       1.471   8.249 -18.572  1.00  0.62           H  
ATOM   1284  HD1 TYR A  85       2.682   6.254 -21.462  1.00  0.62           H  
ATOM   1285  HD2 TYR A  85       3.690   8.385 -17.932  1.00  0.62           H  
ATOM   1286  HE1 TYR A  85       5.052   6.103 -22.066  1.00  0.62           H  
ATOM   1287  HE2 TYR A  85       6.081   8.251 -18.494  1.00  0.62           H  
ATOM   1288  HH  TYR A  85       7.575   7.518 -19.968  1.00  0.62           H  
ATOM   1289  N   TYR A  86      -0.342   7.083 -16.837  1.00  0.60           N  
ATOM   1290  CA  TYR A  86      -1.546   7.531 -16.167  1.00  0.60           C  
ATOM   1291  C   TYR A  86      -1.697   9.031 -16.056  1.00  0.60           C  
ATOM   1292  O   TYR A  86      -0.729   9.786 -15.945  1.00  0.60           O  
ATOM   1293  CB  TYR A  86      -1.640   6.986 -14.762  1.00  0.60           C  
ATOM   1294  CG  TYR A  86      -1.977   5.526 -14.631  1.00  0.60           C  
ATOM   1295  CD1 TYR A  86      -0.999   4.583 -14.655  1.00  0.60           C  
ATOM   1296  CD2 TYR A  86      -3.288   5.153 -14.446  1.00  0.60           C  
ATOM   1297  CE1 TYR A  86      -1.314   3.254 -14.478  1.00  0.60           C  
ATOM   1298  CE2 TYR A  86      -3.620   3.841 -14.266  1.00  0.60           C  
ATOM   1299  CZ  TYR A  86      -2.636   2.884 -14.276  1.00  0.60           C  
ATOM   1300  OH  TYR A  86      -2.955   1.558 -14.098  1.00  0.60           O  
ATOM   1301  H   TYR A  86       0.544   7.175 -16.352  1.00  0.60           H  
ATOM   1302  HA  TYR A  86      -2.398   7.165 -16.731  1.00  0.60           H  
ATOM   1303 1HB  TYR A  86      -0.693   7.163 -14.246  1.00  0.60           H  
ATOM   1304 2HB  TYR A  86      -2.391   7.556 -14.249  1.00  0.60           H  
ATOM   1305  HD1 TYR A  86       0.019   4.885 -14.811  1.00  0.60           H  
ATOM   1306  HD2 TYR A  86      -4.061   5.914 -14.435  1.00  0.60           H  
ATOM   1307  HE1 TYR A  86      -0.528   2.500 -14.497  1.00  0.60           H  
ATOM   1308  HE2 TYR A  86      -4.662   3.559 -14.114  1.00  0.60           H  
ATOM   1309  HH  TYR A  86      -3.908   1.449 -14.138  1.00  0.60           H  
ATOM   1310  N   THR A  87      -2.946   9.447 -16.042  1.00  0.59           N  
ATOM   1311  CA  THR A  87      -3.309  10.824 -15.804  1.00  0.59           C  
ATOM   1312  C   THR A  87      -4.143  10.972 -14.550  1.00  0.59           C  
ATOM   1313  O   THR A  87      -5.080  10.205 -14.309  1.00  0.59           O  
ATOM   1314  CB  THR A  87      -4.022  11.428 -17.016  1.00  0.59           C  
ATOM   1315  OG1 THR A  87      -3.111  11.453 -18.115  1.00  0.59           O  
ATOM   1316  CG2 THR A  87      -4.519  12.779 -16.710  1.00  0.59           C  
ATOM   1317  H   THR A  87      -3.682   8.758 -16.192  1.00  0.59           H  
ATOM   1318  HA  THR A  87      -2.394  11.399 -15.655  1.00  0.59           H  
ATOM   1319  HB  THR A  87      -4.868  10.794 -17.283  1.00  0.59           H  
ATOM   1320  HG1 THR A  87      -2.266  11.914 -17.806  1.00  0.59           H  
ATOM   1321 1HG2 THR A  87      -5.027  13.163 -17.577  1.00  0.59           H  
ATOM   1322 2HG2 THR A  87      -5.222  12.737 -15.880  1.00  0.59           H  
ATOM   1323 3HG2 THR A  87      -3.680  13.420 -16.447  1.00  0.59           H  
ATOM   1324  N   PHE A  88      -3.776  11.960 -13.748  1.00  0.58           N  
ATOM   1325  CA  PHE A  88      -4.465  12.296 -12.516  1.00  0.58           C  
ATOM   1326  C   PHE A  88      -5.215  13.617 -12.713  1.00  0.58           C  
ATOM   1327  O   PHE A  88      -4.587  14.647 -12.994  1.00  0.58           O  
ATOM   1328  CB  PHE A  88      -3.445  12.460 -11.395  1.00  0.58           C  
ATOM   1329  CG  PHE A  88      -2.688  11.219 -10.956  1.00  0.58           C  
ATOM   1330  CD1 PHE A  88      -1.537  10.796 -11.630  1.00  0.58           C  
ATOM   1331  CD2 PHE A  88      -3.096  10.508  -9.841  1.00  0.58           C  
ATOM   1332  CE1 PHE A  88      -0.833   9.682 -11.191  1.00  0.58           C  
ATOM   1333  CE2 PHE A  88      -2.382   9.398  -9.389  1.00  0.58           C  
ATOM   1334  CZ  PHE A  88      -1.257   8.986 -10.065  1.00  0.58           C  
ATOM   1335  H   PHE A  88      -2.983  12.522 -14.023  1.00  0.58           H  
ATOM   1336  HA  PHE A  88      -5.175  11.508 -12.266  1.00  0.58           H  
ATOM   1337 1HB  PHE A  88      -2.717  13.179 -11.712  1.00  0.58           H  
ATOM   1338 2HB  PHE A  88      -3.942  12.877 -10.520  1.00  0.58           H  
ATOM   1339  HD1 PHE A  88      -1.191  11.350 -12.508  1.00  0.58           H  
ATOM   1340  HD2 PHE A  88      -3.990  10.838  -9.315  1.00  0.58           H  
ATOM   1341  HE1 PHE A  88       0.061   9.360 -11.725  1.00  0.58           H  
ATOM   1342  HE2 PHE A  88      -2.713   8.853  -8.506  1.00  0.58           H  
ATOM   1343  HZ  PHE A  88      -0.700   8.117  -9.716  1.00  0.58           H  
ATOM   1344  N   ARG A  89      -6.547  13.593 -12.595  1.00  0.57           N  
ATOM   1345  CA  ARG A  89      -7.341  14.808 -12.839  1.00  0.57           C  
ATOM   1346  C   ARG A  89      -8.166  15.166 -11.611  1.00  0.57           C  
ATOM   1347  O   ARG A  89      -8.760  14.308 -10.968  1.00  0.57           O  
ATOM   1348  CB  ARG A  89      -8.246  14.631 -14.054  1.00  0.57           C  
ATOM   1349  CG  ARG A  89      -8.979  15.879 -14.506  1.00  0.57           C  
ATOM   1350  CD  ARG A  89      -9.722  15.669 -15.788  1.00  0.57           C  
ATOM   1351  NE  ARG A  89     -10.954  14.973 -15.675  1.00  0.57           N  
ATOM   1352  CZ  ARG A  89     -11.655  14.568 -16.745  1.00  0.57           C  
ATOM   1353  NH1 ARG A  89     -11.179  14.792 -17.966  1.00  0.57           N  
ATOM   1354  NH2 ARG A  89     -12.814  13.954 -16.588  1.00  0.57           N  
ATOM   1355  H   ARG A  89      -7.007  12.705 -12.380  1.00  0.57           H  
ATOM   1356  HA  ARG A  89      -6.669  15.635 -13.044  1.00  0.57           H  
ATOM   1357 1HB  ARG A  89      -7.659  14.265 -14.890  1.00  0.57           H  
ATOM   1358 2HB  ARG A  89      -8.999  13.878 -13.830  1.00  0.57           H  
ATOM   1359 1HG  ARG A  89      -9.694  16.197 -13.740  1.00  0.57           H  
ATOM   1360 2HG  ARG A  89      -8.265  16.679 -14.677  1.00  0.57           H  
ATOM   1361 1HD  ARG A  89      -9.895  16.614 -16.291  1.00  0.57           H  
ATOM   1362 2HD  ARG A  89      -9.112  15.058 -16.412  1.00  0.57           H  
ATOM   1363  HE  ARG A  89     -11.331  14.806 -14.755  1.00  0.57           H  
ATOM   1364 1HH1 ARG A  89     -10.272  15.274 -18.104  1.00  0.57           H  
ATOM   1365 2HH1 ARG A  89     -11.706  14.490 -18.769  1.00  0.57           H  
ATOM   1366 1HH2 ARG A  89     -13.174  13.796 -15.659  1.00  0.57           H  
ATOM   1367 2HH2 ARG A  89     -13.339  13.656 -17.395  1.00  0.57           H  
ATOM   1368  N   SER A  90      -8.178  16.424 -11.226  1.00  0.58           N  
ATOM   1369  CA  SER A  90      -8.909  16.743 -10.004  1.00  0.58           C  
ATOM   1370  C   SER A  90     -10.378  16.395 -10.094  1.00  0.58           C  
ATOM   1371  O   SER A  90     -11.027  16.642 -11.111  1.00  0.58           O  
ATOM   1372  CB  SER A  90      -8.770  18.196  -9.646  1.00  0.58           C  
ATOM   1373  OG  SER A  90      -9.588  18.532  -8.539  1.00  0.58           O  
ATOM   1374  H   SER A  90      -7.717  17.145 -11.789  1.00  0.58           H  
ATOM   1375  HA  SER A  90      -8.480  16.157  -9.189  1.00  0.58           H  
ATOM   1376 1HB  SER A  90      -7.744  18.375  -9.388  1.00  0.58           H  
ATOM   1377 2HB  SER A  90      -9.017  18.818 -10.507  1.00  0.58           H  
ATOM   1378  HG  SER A  90      -9.108  18.206  -7.760  1.00  0.58           H  
ATOM   1379  N   THR A  91     -10.922  15.881  -8.992  1.00  0.60           N  
ATOM   1380  CA  THR A  91     -12.340  15.567  -8.920  1.00  0.60           C  
ATOM   1381  C   THR A  91     -13.159  16.763  -8.434  1.00  0.60           C  
ATOM   1382  O   THR A  91     -14.382  16.681  -8.324  1.00  0.60           O  
ATOM   1383  CB  THR A  91     -12.593  14.343  -8.028  1.00  0.60           C  
ATOM   1384  OG1 THR A  91     -12.108  14.590  -6.713  1.00  0.60           O  
ATOM   1385  CG2 THR A  91     -11.904  13.146  -8.598  1.00  0.60           C  
ATOM   1386  H   THR A  91     -10.330  15.655  -8.189  1.00  0.60           H  
ATOM   1387  HA  THR A  91     -12.684  15.317  -9.923  1.00  0.60           H  
ATOM   1388  HB  THR A  91     -13.663  14.146  -7.977  1.00  0.60           H  
ATOM   1389  HG1 THR A  91     -11.175  14.897  -6.764  1.00  0.60           H  
ATOM   1390 1HG2 THR A  91     -12.095  12.296  -7.969  1.00  0.60           H  
ATOM   1391 2HG2 THR A  91     -12.279  12.952  -9.595  1.00  0.60           H  
ATOM   1392 3HG2 THR A  91     -10.850  13.344  -8.639  1.00  0.60           H  
ATOM   1393  N   LYS A  92     -12.474  17.870  -8.135  1.00  0.62           N  
ATOM   1394  CA  LYS A  92     -13.127  19.097  -7.697  1.00  0.62           C  
ATOM   1395  C   LYS A  92     -13.077  20.117  -8.822  1.00  0.62           C  
ATOM   1396  O   LYS A  92     -14.074  20.764  -9.147  1.00  0.62           O  
ATOM   1397  CB  LYS A  92     -12.449  19.691  -6.469  1.00  0.62           C  
ATOM   1398  CG  LYS A  92     -13.120  20.965  -5.959  1.00  0.62           C  
ATOM   1399  CD  LYS A  92     -14.471  20.685  -5.330  1.00  0.62           C  
ATOM   1400  CE  LYS A  92     -15.053  21.949  -4.709  1.00  0.62           C  
ATOM   1401  NZ  LYS A  92     -16.399  21.708  -4.104  1.00  0.62           N  
ATOM   1402  H   LYS A  92     -11.468  17.874  -8.253  1.00  0.62           H  
ATOM   1403  HA  LYS A  92     -14.171  18.888  -7.467  1.00  0.62           H  
ATOM   1404 1HB  LYS A  92     -12.447  18.958  -5.659  1.00  0.62           H  
ATOM   1405 2HB  LYS A  92     -11.413  19.926  -6.696  1.00  0.62           H  
ATOM   1406 1HG  LYS A  92     -12.495  21.460  -5.243  1.00  0.62           H  
ATOM   1407 2HG  LYS A  92     -13.262  21.642  -6.801  1.00  0.62           H  
ATOM   1408 1HD  LYS A  92     -15.156  20.309  -6.091  1.00  0.62           H  
ATOM   1409 2HD  LYS A  92     -14.359  19.925  -4.555  1.00  0.62           H  
ATOM   1410 1HE  LYS A  92     -14.374  22.306  -3.934  1.00  0.62           H  
ATOM   1411 2HE  LYS A  92     -15.142  22.714  -5.479  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  92     -16.748  22.568  -3.704  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  92     -17.037  21.386  -4.818  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  92     -16.323  21.006  -3.378  1.00  0.62           H  
ATOM   1415  N   TYR A  93     -11.900  20.247  -9.426  1.00  0.64           N  
ATOM   1416  CA  TYR A  93     -11.705  21.198 -10.501  1.00  0.64           C  
ATOM   1417  C   TYR A  93     -11.533  20.399 -11.784  1.00  0.64           C  
ATOM   1418  O   TYR A  93     -10.414  20.174 -12.246  1.00  0.64           O  
ATOM   1419  CB  TYR A  93     -10.508  22.079 -10.212  1.00  0.64           C  
ATOM   1420  CG  TYR A  93     -10.597  22.745  -8.861  1.00  0.64           C  
ATOM   1421  CD1 TYR A  93      -9.858  22.238  -7.792  1.00  0.64           C  
ATOM   1422  CD2 TYR A  93     -11.444  23.813  -8.668  1.00  0.64           C  
ATOM   1423  CE1 TYR A  93      -9.964  22.805  -6.547  1.00  0.64           C  
ATOM   1424  CE2 TYR A  93     -11.559  24.378  -7.417  1.00  0.64           C  
ATOM   1425  CZ  TYR A  93     -10.825  23.877  -6.359  1.00  0.64           C  
ATOM   1426  OH  TYR A  93     -10.955  24.442  -5.115  1.00  0.64           O  
ATOM   1427  H   TYR A  93     -11.119  19.675  -9.124  1.00  0.64           H  
ATOM   1428  HA  TYR A  93     -12.594  21.822 -10.602  1.00  0.64           H  
ATOM   1429 1HB  TYR A  93      -9.604  21.488 -10.253  1.00  0.64           H  
ATOM   1430 2HB  TYR A  93     -10.447  22.846 -10.975  1.00  0.64           H  
ATOM   1431  HD1 TYR A  93      -9.198  21.387  -7.940  1.00  0.64           H  
ATOM   1432  HD2 TYR A  93     -12.030  24.203  -9.501  1.00  0.64           H  
ATOM   1433  HE1 TYR A  93      -9.383  22.404  -5.713  1.00  0.64           H  
ATOM   1434  HE2 TYR A  93     -12.234  25.219  -7.260  1.00  0.64           H  
ATOM   1435  HH  TYR A  93     -10.266  24.100  -4.538  1.00  0.64           H  
ATOM   1436  N   THR A  94     -12.667  19.989 -12.343  1.00  0.65           N  
ATOM   1437  CA  THR A  94     -12.770  19.008 -13.424  1.00  0.65           C  
ATOM   1438  C   THR A  94     -11.760  19.079 -14.556  1.00  0.65           C  
ATOM   1439  O   THR A  94     -11.358  18.040 -15.060  1.00  0.65           O  
ATOM   1440  CB  THR A  94     -14.154  19.064 -14.085  1.00  0.65           C  
ATOM   1441  OG1 THR A  94     -15.171  18.771 -13.119  1.00  0.65           O  
ATOM   1442  CG2 THR A  94     -14.215  18.049 -15.224  1.00  0.65           C  
ATOM   1443  H   THR A  94     -13.528  20.306 -11.912  1.00  0.65           H  
ATOM   1444  HA  THR A  94     -12.660  18.022 -12.964  1.00  0.65           H  
ATOM   1445  HB  THR A  94     -14.327  20.061 -14.491  1.00  0.65           H  
ATOM   1446  HG1 THR A  94     -14.917  17.992 -12.615  1.00  0.65           H  
ATOM   1447 1HG2 THR A  94     -15.194  18.092 -15.698  1.00  0.65           H  
ATOM   1448 2HG2 THR A  94     -13.446  18.282 -15.963  1.00  0.65           H  
ATOM   1449 3HG2 THR A  94     -14.045  17.048 -14.830  1.00  0.65           H  
ATOM   1450  N   ASN A  95     -11.412  20.267 -15.026  1.00  0.65           N  
ATOM   1451  CA  ASN A  95     -10.534  20.356 -16.187  1.00  0.65           C  
ATOM   1452  C   ASN A  95      -9.063  20.586 -15.853  1.00  0.65           C  
ATOM   1453  O   ASN A  95      -8.275  20.885 -16.750  1.00  0.65           O  
ATOM   1454  CB  ASN A  95     -11.022  21.447 -17.111  1.00  0.65           C  
ATOM   1455  CG  ASN A  95     -12.341  21.094 -17.757  1.00  0.65           C  
ATOM   1456  OD1 ASN A  95     -12.572  19.943 -18.145  1.00  0.65           O  
ATOM   1457  ND2 ASN A  95     -13.212  22.065 -17.876  1.00  0.65           N  
ATOM   1458  H   ASN A  95     -11.747  21.103 -14.574  1.00  0.65           H  
ATOM   1459  HA  ASN A  95     -10.587  19.410 -16.724  1.00  0.65           H  
ATOM   1460 1HB  ASN A  95     -11.138  22.373 -16.547  1.00  0.65           H  
ATOM   1461 2HB  ASN A  95     -10.280  21.626 -17.889  1.00  0.65           H  
ATOM   1462 1HD2 ASN A  95     -14.103  21.891 -18.298  1.00  0.65           H  
ATOM   1463 2HD2 ASN A  95     -12.986  22.984 -17.551  1.00  0.65           H  
ATOM   1464  N   TRP A  96      -8.684  20.451 -14.583  1.00  0.64           N  
ATOM   1465  CA  TRP A  96      -7.292  20.666 -14.190  1.00  0.64           C  
ATOM   1466  C   TRP A  96      -6.613  19.340 -13.847  1.00  0.64           C  
ATOM   1467  O   TRP A  96      -7.227  18.436 -13.274  1.00  0.64           O  
ATOM   1468  CB  TRP A  96      -7.240  21.631 -13.012  1.00  0.64           C  
ATOM   1469  CG  TRP A  96      -7.663  23.038 -13.365  1.00  0.64           C  
ATOM   1470  CD1 TRP A  96      -7.809  23.545 -14.618  1.00  0.64           C  
ATOM   1471  CD2 TRP A  96      -8.016  24.121 -12.461  1.00  0.64           C  
ATOM   1472  NE1 TRP A  96      -8.232  24.837 -14.558  1.00  0.64           N  
ATOM   1473  CE2 TRP A  96      -8.364  25.205 -13.247  1.00  0.64           C  
ATOM   1474  CE3 TRP A  96      -8.073  24.250 -11.074  1.00  0.64           C  
ATOM   1475  CZ2 TRP A  96      -8.764  26.409 -12.695  1.00  0.64           C  
ATOM   1476  CZ3 TRP A  96      -8.475  25.440 -10.527  1.00  0.64           C  
ATOM   1477  CH2 TRP A  96      -8.811  26.496 -11.317  1.00  0.64           C  
ATOM   1478  H   TRP A  96      -9.370  20.206 -13.866  1.00  0.64           H  
ATOM   1479  HA  TRP A  96      -6.755  21.116 -15.026  1.00  0.64           H  
ATOM   1480 1HB  TRP A  96      -7.914  21.268 -12.243  1.00  0.64           H  
ATOM   1481 2HB  TRP A  96      -6.238  21.664 -12.611  1.00  0.64           H  
ATOM   1482  HD1 TRP A  96      -7.621  23.000 -15.539  1.00  0.64           H  
ATOM   1483  HE1 TRP A  96      -8.420  25.427 -15.354  1.00  0.64           H  
ATOM   1484  HE3 TRP A  96      -7.818  23.439 -10.435  1.00  0.64           H  
ATOM   1485  HZ2 TRP A  96      -9.041  27.268 -13.309  1.00  0.64           H  
ATOM   1486  HZ3 TRP A  96      -8.516  25.511  -9.444  1.00  0.64           H  
ATOM   1487  HH2 TRP A  96      -9.125  27.427 -10.854  1.00  0.64           H  
ATOM   1488  N   TYR A  97      -5.330  19.240 -14.188  1.00  0.61           N  
ATOM   1489  CA  TYR A  97      -4.561  18.001 -14.038  1.00  0.61           C  
ATOM   1490  C   TYR A  97      -3.282  18.147 -13.227  1.00  0.61           C  
ATOM   1491  O   TYR A  97      -2.799  19.259 -13.005  1.00  0.61           O  
ATOM   1492  CB  TYR A  97      -4.162  17.512 -15.419  1.00  0.61           C  
ATOM   1493  CG  TYR A  97      -5.284  17.217 -16.358  1.00  0.61           C  
ATOM   1494  CD1 TYR A  97      -5.893  18.229 -17.082  1.00  0.61           C  
ATOM   1495  CD2 TYR A  97      -5.678  15.951 -16.510  1.00  0.61           C  
ATOM   1496  CE1 TYR A  97      -6.931  17.931 -17.934  1.00  0.61           C  
ATOM   1497  CE2 TYR A  97      -6.691  15.634 -17.369  1.00  0.61           C  
ATOM   1498  CZ  TYR A  97      -7.335  16.616 -18.072  1.00  0.61           C  
ATOM   1499  OH  TYR A  97      -8.398  16.286 -18.901  1.00  0.61           O  
ATOM   1500  H   TYR A  97      -4.880  20.034 -14.625  1.00  0.61           H  
ATOM   1501  HA  TYR A  97      -5.180  17.261 -13.542  1.00  0.61           H  
ATOM   1502 1HB  TYR A  97      -3.528  18.267 -15.883  1.00  0.61           H  
ATOM   1503 2HB  TYR A  97      -3.562  16.603 -15.316  1.00  0.61           H  
ATOM   1504  HD1 TYR A  97      -5.565  19.265 -16.963  1.00  0.61           H  
ATOM   1505  HD2 TYR A  97      -5.180  15.190 -15.932  1.00  0.61           H  
ATOM   1506  HE1 TYR A  97      -7.429  18.729 -18.485  1.00  0.61           H  
ATOM   1507  HE2 TYR A  97      -7.004  14.596 -17.475  1.00  0.61           H  
ATOM   1508  HH  TYR A  97      -8.805  17.094 -19.237  1.00  0.61           H  
ATOM   1509  N   VAL A  98      -2.744  17.021 -12.753  1.00  0.59           N  
ATOM   1510  CA  VAL A  98      -1.433  17.022 -12.090  1.00  0.59           C  
ATOM   1511  C   VAL A  98      -0.414  17.025 -13.200  1.00  0.59           C  
ATOM   1512  O   VAL A  98      -0.543  16.258 -14.152  1.00  0.59           O  
ATOM   1513  CB  VAL A  98      -1.221  15.787 -11.199  1.00  0.59           C  
ATOM   1514  CG1 VAL A  98       0.162  15.810 -10.572  1.00  0.59           C  
ATOM   1515  CG2 VAL A  98      -2.315  15.705 -10.154  1.00  0.59           C  
ATOM   1516  H   VAL A  98      -3.243  16.140 -12.897  1.00  0.59           H  
ATOM   1517  HA  VAL A  98      -1.284  17.919 -11.514  1.00  0.59           H  
ATOM   1518  HB  VAL A  98      -1.261  14.907 -11.828  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  98       0.308  14.914  -9.971  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  98       0.923  15.850 -11.343  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  98       0.233  16.684  -9.943  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  98      -2.181  14.811  -9.547  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  98      -2.275  16.571  -9.524  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  98      -3.284  15.663 -10.653  1.00  0.59           H  
ATOM   1525  N   ALA A  99       0.560  17.919 -13.133  1.00  0.57           N  
ATOM   1526  CA  ALA A  99       1.526  17.969 -14.213  1.00  0.57           C  
ATOM   1527  C   ALA A  99       2.855  18.556 -13.822  1.00  0.57           C  
ATOM   1528  O   ALA A  99       2.941  19.428 -12.954  1.00  0.57           O  
ATOM   1529  CB  ALA A  99       0.967  18.795 -15.331  1.00  0.57           C  
ATOM   1530  H   ALA A  99       0.626  18.548 -12.346  1.00  0.57           H  
ATOM   1531  HA  ALA A  99       1.698  16.950 -14.554  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99       1.666  18.810 -16.155  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99       0.041  18.383 -15.653  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99       0.808  19.793 -14.969  1.00  0.57           H  
ATOM   1535  N   LEU A 100       3.880  18.127 -14.545  1.00  0.55           N  
ATOM   1536  CA  LEU A 100       5.224  18.688 -14.405  1.00  0.55           C  
ATOM   1537  C   LEU A 100       5.749  19.191 -15.742  1.00  0.55           C  
ATOM   1538  O   LEU A 100       5.532  18.563 -16.789  1.00  0.55           O  
ATOM   1539  CB  LEU A 100       6.218  17.660 -13.839  1.00  0.55           C  
ATOM   1540  CG  LEU A 100       5.999  17.124 -12.388  1.00  0.55           C  
ATOM   1541  CD1 LEU A 100       6.962  15.972 -12.085  1.00  0.55           C  
ATOM   1542  CD2 LEU A 100       6.296  18.212 -11.456  1.00  0.55           C  
ATOM   1543  H   LEU A 100       3.688  17.409 -15.251  1.00  0.55           H  
ATOM   1544  HA  LEU A 100       5.179  19.536 -13.722  1.00  0.55           H  
ATOM   1545 1HB  LEU A 100       6.232  16.806 -14.499  1.00  0.55           H  
ATOM   1546 2HB  LEU A 100       7.210  18.116 -13.867  1.00  0.55           H  
ATOM   1547  HG  LEU A 100       4.975  16.782 -12.260  1.00  0.55           H  
ATOM   1548 1HD1 LEU A 100       6.813  15.632 -11.061  1.00  0.55           H  
ATOM   1549 2HD1 LEU A 100       6.790  15.156 -12.749  1.00  0.55           H  
ATOM   1550 3HD1 LEU A 100       7.980  16.321 -12.207  1.00  0.55           H  
ATOM   1551 1HD2 LEU A 100       6.171  17.864 -10.437  1.00  0.55           H  
ATOM   1552 2HD2 LEU A 100       7.306  18.519 -11.602  1.00  0.55           H  
ATOM   1553 3HD2 LEU A 100       5.639  19.034 -11.656  1.00  0.55           H  
ATOM   1554  N   ASN A 101       6.473  20.304 -15.709  1.00  0.54           N  
ATOM   1555  CA  ASN A 101       7.074  20.782 -16.938  1.00  0.54           C  
ATOM   1556  C   ASN A 101       8.414  20.091 -17.153  1.00  0.54           C  
ATOM   1557  O   ASN A 101       8.818  19.224 -16.367  1.00  0.54           O  
ATOM   1558  CB  ASN A 101       7.179  22.299 -16.971  1.00  0.54           C  
ATOM   1559  CG  ASN A 101       8.137  22.920 -16.007  1.00  0.54           C  
ATOM   1560  OD1 ASN A 101       9.063  22.289 -15.458  1.00  0.54           O  
ATOM   1561  ND2 ASN A 101       7.938  24.205 -15.810  1.00  0.54           N  
ATOM   1562  H   ASN A 101       6.588  20.817 -14.833  1.00  0.54           H  
ATOM   1563  HA  ASN A 101       6.430  20.497 -17.767  1.00  0.54           H  
ATOM   1564 1HB  ASN A 101       7.452  22.616 -17.975  1.00  0.54           H  
ATOM   1565 2HB  ASN A 101       6.205  22.715 -16.774  1.00  0.54           H  
ATOM   1566 1HD2 ASN A 101       8.539  24.723 -15.200  1.00  0.54           H  
ATOM   1567 2HD2 ASN A 101       7.187  24.671 -16.278  1.00  0.54           H  
ATOM   1568  N   SER A 102       9.127  20.497 -18.193  1.00  0.54           N  
ATOM   1569  CA  SER A 102      10.378  19.847 -18.554  1.00  0.54           C  
ATOM   1570  C   SER A 102      11.497  20.016 -17.522  1.00  0.54           C  
ATOM   1571  O   SER A 102      12.519  19.338 -17.616  1.00  0.54           O  
ATOM   1572  CB  SER A 102      10.831  20.330 -19.914  1.00  0.54           C  
ATOM   1573  OG  SER A 102      11.171  21.689 -19.886  1.00  0.54           O  
ATOM   1574  H   SER A 102       8.776  21.235 -18.783  1.00  0.54           H  
ATOM   1575  HA  SER A 102      10.170  18.782 -18.646  1.00  0.54           H  
ATOM   1576 1HB  SER A 102      11.692  19.745 -20.234  1.00  0.54           H  
ATOM   1577 2HB  SER A 102      10.036  20.163 -20.641  1.00  0.54           H  
ATOM   1578  HG  SER A 102      11.873  21.778 -19.218  1.00  0.54           H  
ATOM   1579  N   ASP A 103      11.328  20.964 -16.588  1.00  0.54           N  
ATOM   1580  CA  ASP A 103      12.301  21.231 -15.540  1.00  0.54           C  
ATOM   1581  C   ASP A 103      11.845  20.711 -14.167  1.00  0.54           C  
ATOM   1582  O   ASP A 103      12.461  21.035 -13.150  1.00  0.54           O  
ATOM   1583  CB  ASP A 103      12.580  22.735 -15.441  1.00  0.54           C  
ATOM   1584  CG  ASP A 103      13.257  23.310 -16.696  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103      14.156  22.686 -17.207  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103      12.863  24.368 -17.126  1.00  0.54           O  
ATOM   1587  H   ASP A 103      10.456  21.479 -16.550  1.00  0.54           H  
ATOM   1588  HA  ASP A 103      13.231  20.725 -15.799  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103      11.641  23.264 -15.280  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103      13.218  22.927 -14.579  1.00  0.54           H  
ATOM   1591  N   GLY A 104      10.760  19.925 -14.123  1.00  0.54           N  
ATOM   1592  CA  GLY A 104      10.279  19.378 -12.851  1.00  0.54           C  
ATOM   1593  C   GLY A 104       9.399  20.327 -12.042  1.00  0.54           C  
ATOM   1594  O   GLY A 104       9.055  20.053 -10.887  1.00  0.54           O  
ATOM   1595  H   GLY A 104      10.257  19.682 -14.979  1.00  0.54           H  
ATOM   1596 1HA  GLY A 104       9.727  18.460 -13.049  1.00  0.54           H  
ATOM   1597 2HA  GLY A 104      11.134  19.099 -12.243  1.00  0.54           H  
ATOM   1598  N   THR A 105       9.039  21.468 -12.599  1.00  0.55           N  
ATOM   1599  CA  THR A 105       8.221  22.399 -11.844  1.00  0.55           C  
ATOM   1600  C   THR A 105       6.749  22.108 -12.087  1.00  0.55           C  
ATOM   1601  O   THR A 105       6.337  21.803 -13.211  1.00  0.55           O  
ATOM   1602  CB  THR A 105       8.592  23.857 -12.156  1.00  0.55           C  
ATOM   1603  OG1 THR A 105       9.952  24.104 -11.754  1.00  0.55           O  
ATOM   1604  CG2 THR A 105       7.674  24.828 -11.439  1.00  0.55           C  
ATOM   1605  H   THR A 105       9.305  21.698 -13.555  1.00  0.55           H  
ATOM   1606  HA  THR A 105       8.412  22.249 -10.782  1.00  0.55           H  
ATOM   1607  HB  THR A 105       8.515  24.019 -13.210  1.00  0.55           H  
ATOM   1608  HG1 THR A 105      10.545  23.505 -12.215  1.00  0.55           H  
ATOM   1609 1HG2 THR A 105       7.964  25.848 -11.684  1.00  0.55           H  
ATOM   1610 2HG2 THR A 105       6.650  24.666 -11.754  1.00  0.55           H  
ATOM   1611 3HG2 THR A 105       7.751  24.678 -10.364  1.00  0.55           H  
ATOM   1612  N   MET A 106       5.956  22.123 -11.019  1.00  0.56           N  
ATOM   1613  CA  MET A 106       4.538  21.840 -11.174  1.00  0.56           C  
ATOM   1614  C   MET A 106       3.926  22.862 -12.098  1.00  0.56           C  
ATOM   1615  O   MET A 106       4.190  24.059 -11.965  1.00  0.56           O  
ATOM   1616  CB  MET A 106       3.816  21.909  -9.831  1.00  0.56           C  
ATOM   1617  CG  MET A 106       4.247  20.897  -8.785  1.00  0.56           C  
ATOM   1618  SD  MET A 106       3.946  19.194  -9.244  1.00  0.56           S  
ATOM   1619  CE  MET A 106       2.200  18.971  -9.160  1.00  0.56           C  
ATOM   1620  H   MET A 106       6.332  22.355 -10.111  1.00  0.56           H  
ATOM   1621  HA  MET A 106       4.406  20.862 -11.620  1.00  0.56           H  
ATOM   1622 1HB  MET A 106       3.943  22.900  -9.402  1.00  0.56           H  
ATOM   1623 2HB  MET A 106       2.744  21.767 -10.000  1.00  0.56           H  
ATOM   1624 1HG  MET A 106       5.309  21.016  -8.614  1.00  0.56           H  
ATOM   1625 2HG  MET A 106       3.733  21.098  -7.844  1.00  0.56           H  
ATOM   1626 1HE  MET A 106       1.971  17.954  -9.424  1.00  0.56           H  
ATOM   1627 2HE  MET A 106       1.860  19.166  -8.150  1.00  0.56           H  
ATOM   1628 3HE  MET A 106       1.716  19.651  -9.858  1.00  0.56           H  
ATOM   1629  N   LYS A 107       3.101  22.410 -13.023  1.00  0.57           N  
ATOM   1630  CA  LYS A 107       2.452  23.361 -13.905  1.00  0.57           C  
ATOM   1631  C   LYS A 107       1.148  23.803 -13.277  1.00  0.57           C  
ATOM   1632  O   LYS A 107       0.521  23.046 -12.537  1.00  0.57           O  
ATOM   1633  CB  LYS A 107       2.185  22.777 -15.292  1.00  0.57           C  
ATOM   1634  CG  LYS A 107       3.402  22.420 -16.087  1.00  0.57           C  
ATOM   1635  CD  LYS A 107       3.035  21.897 -17.492  1.00  0.57           C  
ATOM   1636  CE  LYS A 107       2.529  23.053 -18.383  1.00  0.57           C  
ATOM   1637  NZ  LYS A 107       2.363  22.671 -19.825  1.00  0.57           N  
ATOM   1638  H   LYS A 107       2.940  21.404 -13.093  1.00  0.57           H  
ATOM   1639  HA  LYS A 107       3.090  24.237 -14.016  1.00  0.57           H  
ATOM   1640 1HB  LYS A 107       1.587  21.890 -15.188  1.00  0.57           H  
ATOM   1641 2HB  LYS A 107       1.597  23.491 -15.875  1.00  0.57           H  
ATOM   1642 1HG  LYS A 107       4.026  23.304 -16.184  1.00  0.57           H  
ATOM   1643 2HG  LYS A 107       3.961  21.657 -15.550  1.00  0.57           H  
ATOM   1644 1HD  LYS A 107       3.905  21.433 -17.954  1.00  0.57           H  
ATOM   1645 2HD  LYS A 107       2.251  21.150 -17.405  1.00  0.57           H  
ATOM   1646 1HE  LYS A 107       1.569  23.402 -18.006  1.00  0.57           H  
ATOM   1647 2HE  LYS A 107       3.250  23.867 -18.321  1.00  0.57           H  
ATOM   1648 1HZ  LYS A 107       2.053  23.482 -20.342  1.00  0.57           H  
ATOM   1649 2HZ  LYS A 107       3.244  22.364 -20.194  1.00  0.57           H  
ATOM   1650 3HZ  LYS A 107       1.668  21.919 -19.954  1.00  0.57           H  
ATOM   1651  N   ASN A 108       0.731  25.026 -13.564  1.00  0.58           N  
ATOM   1652  CA  ASN A 108      -0.589  25.455 -13.133  1.00  0.58           C  
ATOM   1653  C   ASN A 108      -1.599  24.664 -13.937  1.00  0.58           C  
ATOM   1654  O   ASN A 108      -1.462  24.560 -15.159  1.00  0.58           O  
ATOM   1655  CB  ASN A 108      -0.809  26.940 -13.314  1.00  0.58           C  
ATOM   1656  CG  ASN A 108      -2.108  27.389 -12.676  1.00  0.58           C  
ATOM   1657  OD1 ASN A 108      -3.214  27.252 -13.231  1.00  0.58           O  
ATOM   1658  ND2 ASN A 108      -2.002  27.933 -11.501  1.00  0.58           N  
ATOM   1659  H   ASN A 108       1.307  25.637 -14.126  1.00  0.58           H  
ATOM   1660  HA  ASN A 108      -0.726  25.199 -12.080  1.00  0.58           H  
ATOM   1661 1HB  ASN A 108       0.017  27.492 -12.865  1.00  0.58           H  
ATOM   1662 2HB  ASN A 108      -0.833  27.181 -14.378  1.00  0.58           H  
ATOM   1663 1HD2 ASN A 108      -2.844  28.243 -11.028  1.00  0.58           H  
ATOM   1664 2HD2 ASN A 108      -1.109  28.036 -11.069  1.00  0.58           H  
ATOM   1665  N   GLY A 109      -2.641  24.164 -13.290  1.00  0.59           N  
ATOM   1666  CA  GLY A 109      -3.669  23.388 -13.970  1.00  0.59           C  
ATOM   1667  C   GLY A 109      -4.272  24.092 -15.194  1.00  0.59           C  
ATOM   1668  O   GLY A 109      -4.602  23.430 -16.181  1.00  0.59           O  
ATOM   1669  H   GLY A 109      -2.699  24.280 -12.283  1.00  0.59           H  
ATOM   1670 1HA  GLY A 109      -3.245  22.429 -14.271  1.00  0.59           H  
ATOM   1671 2HA  GLY A 109      -4.461  23.167 -13.257  1.00  0.59           H  
ATOM   1672  N   THR A 110      -4.332  25.431 -15.196  1.00  0.61           N  
ATOM   1673  CA  THR A 110      -4.928  26.159 -16.314  1.00  0.61           C  
ATOM   1674  C   THR A 110      -4.055  26.163 -17.572  1.00  0.61           C  
ATOM   1675  O   THR A 110      -4.514  26.569 -18.640  1.00  0.61           O  
ATOM   1676  CB  THR A 110      -5.224  27.621 -15.922  1.00  0.61           C  
ATOM   1677  OG1 THR A 110      -4.005  28.273 -15.558  1.00  0.61           O  
ATOM   1678  CG2 THR A 110      -6.187  27.681 -14.759  1.00  0.61           C  
ATOM   1679  H   THR A 110      -3.982  25.963 -14.402  1.00  0.61           H  
ATOM   1680  HA  THR A 110      -5.872  25.675 -16.565  1.00  0.61           H  
ATOM   1681  HB  THR A 110      -5.657  28.141 -16.774  1.00  0.61           H  
ATOM   1682  HG1 THR A 110      -3.685  27.901 -14.721  1.00  0.61           H  
ATOM   1683 1HG2 THR A 110      -6.380  28.719 -14.497  1.00  0.61           H  
ATOM   1684 2HG2 THR A 110      -7.105  27.212 -15.052  1.00  0.61           H  
ATOM   1685 3HG2 THR A 110      -5.764  27.163 -13.897  1.00  0.61           H  
ATOM   1686  N   SER A 111      -2.795  25.740 -17.447  1.00  0.63           N  
ATOM   1687  CA  SER A 111      -1.870  25.697 -18.569  1.00  0.63           C  
ATOM   1688  C   SER A 111      -1.717  24.272 -19.106  1.00  0.63           C  
ATOM   1689  O   SER A 111      -0.893  24.031 -20.003  1.00  0.63           O  
ATOM   1690  CB  SER A 111      -0.514  26.234 -18.157  1.00  0.63           C  
ATOM   1691  OG  SER A 111       0.098  25.402 -17.206  1.00  0.63           O  
ATOM   1692  H   SER A 111      -2.464  25.409 -16.545  1.00  0.63           H  
ATOM   1693  HA  SER A 111      -2.265  26.322 -19.369  1.00  0.63           H  
ATOM   1694 1HB  SER A 111       0.128  26.333 -19.030  1.00  0.63           H  
ATOM   1695 2HB  SER A 111      -0.646  27.228 -17.732  1.00  0.63           H  
ATOM   1696  HG  SER A 111      -0.618  25.115 -16.591  1.00  0.63           H  
ATOM   1697  N   THR A 112      -2.476  23.332 -18.525  1.00  0.64           N  
ATOM   1698  CA  THR A 112      -2.406  21.919 -18.870  1.00  0.64           C  
ATOM   1699  C   THR A 112      -3.651  21.486 -19.627  1.00  0.64           C  
ATOM   1700  O   THR A 112      -4.534  22.299 -19.896  1.00  0.64           O  
ATOM   1701  CB  THR A 112      -2.220  21.042 -17.627  1.00  0.64           C  
ATOM   1702  OG1 THR A 112      -3.397  21.106 -16.802  1.00  0.64           O  
ATOM   1703  CG2 THR A 112      -1.045  21.518 -16.840  1.00  0.64           C  
ATOM   1704  H   THR A 112      -3.145  23.596 -17.802  1.00  0.64           H  
ATOM   1705  HA  THR A 112      -1.543  21.763 -19.490  1.00  0.64           H  
ATOM   1706  HB  THR A 112      -2.050  20.012 -17.922  1.00  0.64           H  
ATOM   1707  HG1 THR A 112      -3.769  22.018 -16.822  1.00  0.64           H  
ATOM   1708 1HG2 THR A 112      -0.933  20.900 -15.963  1.00  0.64           H  
ATOM   1709 2HG2 THR A 112      -0.154  21.458 -17.454  1.00  0.64           H  
ATOM   1710 3HG2 THR A 112      -1.205  22.541 -16.536  1.00  0.64           H  
ATOM   1711  N   GLY A 113      -3.711  20.216 -19.996  1.00  0.64           N  
ATOM   1712  CA  GLY A 113      -4.878  19.696 -20.683  1.00  0.64           C  
ATOM   1713  C   GLY A 113      -4.697  18.215 -20.979  1.00  0.64           C  
ATOM   1714  O   GLY A 113      -3.568  17.727 -20.974  1.00  0.64           O  
ATOM   1715  H   GLY A 113      -2.946  19.600 -19.765  1.00  0.64           H  
ATOM   1716 1HA  GLY A 113      -5.759  19.859 -20.061  1.00  0.64           H  
ATOM   1717 2HA  GLY A 113      -5.013  20.255 -21.607  1.00  0.64           H  
ATOM   1718  N   PRO A 114      -5.767  17.532 -21.418  1.00  0.64           N  
ATOM   1719  CA  PRO A 114      -5.855  16.098 -21.671  1.00  0.64           C  
ATOM   1720  C   PRO A 114      -4.916  15.584 -22.754  1.00  0.64           C  
ATOM   1721  O   PRO A 114      -4.613  14.392 -22.800  1.00  0.64           O  
ATOM   1722  CB  PRO A 114      -7.312  15.931 -22.113  1.00  0.64           C  
ATOM   1723  CG  PRO A 114      -7.737  17.294 -22.613  1.00  0.64           C  
ATOM   1724  CD  PRO A 114      -6.997  18.275 -21.754  1.00  0.64           C  
ATOM   1725  HA  PRO A 114      -5.700  15.559 -20.730  1.00  0.64           H  
ATOM   1726 1HB  PRO A 114      -7.369  15.163 -22.897  1.00  0.64           H  
ATOM   1727 2HB  PRO A 114      -7.917  15.567 -21.277  1.00  0.64           H  
ATOM   1728 1HG  PRO A 114      -7.490  17.392 -23.681  1.00  0.64           H  
ATOM   1729 2HG  PRO A 114      -8.829  17.399 -22.533  1.00  0.64           H  
ATOM   1730 1HD  PRO A 114      -6.791  19.166 -22.354  1.00  0.64           H  
ATOM   1731 2HD  PRO A 114      -7.577  18.507 -20.854  1.00  0.64           H  
ATOM   1732  N   GLY A 115      -4.470  16.470 -23.637  1.00  0.63           N  
ATOM   1733  CA  GLY A 115      -3.574  16.072 -24.710  1.00  0.63           C  
ATOM   1734  C   GLY A 115      -2.092  16.327 -24.419  1.00  0.63           C  
ATOM   1735  O   GLY A 115      -1.255  16.115 -25.298  1.00  0.63           O  
ATOM   1736  H   GLY A 115      -4.744  17.436 -23.566  1.00  0.63           H  
ATOM   1737 1HA  GLY A 115      -3.720  15.013 -24.921  1.00  0.63           H  
ATOM   1738 2HA  GLY A 115      -3.856  16.607 -25.616  1.00  0.63           H  
ATOM   1739  N   GLN A 116      -1.747  16.805 -23.221  1.00  0.61           N  
ATOM   1740  CA  GLN A 116      -0.341  17.120 -22.974  1.00  0.61           C  
ATOM   1741  C   GLN A 116       0.501  15.982 -22.401  1.00  0.61           C  
ATOM   1742  O   GLN A 116       0.094  15.243 -21.518  1.00  0.61           O  
ATOM   1743  CB  GLN A 116      -0.199  18.337 -22.051  1.00  0.61           C  
ATOM   1744  CG  GLN A 116      -0.684  19.647 -22.627  1.00  0.61           C  
ATOM   1745  CD  GLN A 116      -0.318  20.840 -21.728  1.00  0.61           C  
ATOM   1746  OE1 GLN A 116       0.507  20.712 -20.784  1.00  0.61           O  
ATOM   1747  NE2 GLN A 116      -0.923  21.993 -22.006  1.00  0.61           N  
ATOM   1748  H   GLN A 116      -2.447  16.969 -22.495  1.00  0.61           H  
ATOM   1749  HA  GLN A 116       0.103  17.393 -23.931  1.00  0.61           H  
ATOM   1750 1HB  GLN A 116      -0.768  18.152 -21.136  1.00  0.61           H  
ATOM   1751 2HB  GLN A 116       0.840  18.457 -21.768  1.00  0.61           H  
ATOM   1752 1HG  GLN A 116      -0.233  19.796 -23.607  1.00  0.61           H  
ATOM   1753 2HG  GLN A 116      -1.773  19.607 -22.715  1.00  0.61           H  
ATOM   1754 1HE2 GLN A 116      -0.754  22.821 -21.427  1.00  0.61           H  
ATOM   1755 2HE2 GLN A 116      -1.575  22.050 -22.762  1.00  0.61           H  
ATOM   1756  N   THR A 117       1.751  15.918 -22.829  1.00  0.59           N  
ATOM   1757  CA  THR A 117       2.708  14.948 -22.293  1.00  0.59           C  
ATOM   1758  C   THR A 117       2.922  15.182 -20.791  1.00  0.59           C  
ATOM   1759  O   THR A 117       3.181  14.265 -20.012  1.00  0.59           O  
ATOM   1760  CB  THR A 117       4.043  15.009 -23.031  1.00  0.59           C  
ATOM   1761  OG1 THR A 117       3.846  14.759 -24.430  1.00  0.59           O  
ATOM   1762  CG2 THR A 117       4.956  13.959 -22.476  1.00  0.59           C  
ATOM   1763  H   THR A 117       2.045  16.541 -23.568  1.00  0.59           H  
ATOM   1764  HA  THR A 117       2.296  13.954 -22.425  1.00  0.59           H  
ATOM   1765  HB  THR A 117       4.496  15.993 -22.895  1.00  0.59           H  
ATOM   1766  HG1 THR A 117       4.690  14.836 -24.890  1.00  0.59           H  
ATOM   1767 1HG2 THR A 117       5.919  13.993 -22.985  1.00  0.59           H  
ATOM   1768 2HG2 THR A 117       5.094  14.141 -21.427  1.00  0.59           H  
ATOM   1769 3HG2 THR A 117       4.508  12.979 -22.614  1.00  0.59           H  
ATOM   1770  N   ALA A 118       2.826  16.451 -20.407  1.00  0.57           N  
ATOM   1771  CA  ALA A 118       3.030  16.949 -19.048  1.00  0.57           C  
ATOM   1772  C   ALA A 118       2.091  16.288 -18.027  1.00  0.57           C  
ATOM   1773  O   ALA A 118       2.387  16.310 -16.826  1.00  0.57           O  
ATOM   1774  CB  ALA A 118       2.839  18.461 -19.028  1.00  0.57           C  
ATOM   1775  H   ALA A 118       2.601  17.121 -21.125  1.00  0.57           H  
ATOM   1776  HA  ALA A 118       4.050  16.723 -18.750  1.00  0.57           H  
ATOM   1777 1HB  ALA A 118       3.037  18.826 -18.025  1.00  0.57           H  
ATOM   1778 2HB  ALA A 118       3.536  18.923 -19.722  1.00  0.57           H  
ATOM   1779 3HB  ALA A 118       1.817  18.707 -19.315  1.00  0.57           H  
ATOM   1780  N   ILE A 119       0.949  15.732 -18.482  1.00  0.55           N  
ATOM   1781  CA  ILE A 119      -0.010  15.103 -17.571  1.00  0.55           C  
ATOM   1782  C   ILE A 119       0.056  13.563 -17.617  1.00  0.55           C  
ATOM   1783  O   ILE A 119      -0.878  12.880 -17.164  1.00  0.55           O  
ATOM   1784  CB  ILE A 119      -1.463  15.507 -17.887  1.00  0.55           C  
ATOM   1785  CG1 ILE A 119      -1.834  15.065 -19.224  1.00  0.55           C  
ATOM   1786  CG2 ILE A 119      -1.644  17.012 -17.820  1.00  0.55           C  
ATOM   1787  CD1 ILE A 119      -3.263  15.087 -19.469  1.00  0.55           C  
ATOM   1788  H   ILE A 119       0.741  15.713 -19.484  1.00  0.55           H  
ATOM   1789  HA  ILE A 119       0.220  15.423 -16.555  1.00  0.55           H  
ATOM   1790  HB  ILE A 119      -2.133  15.038 -17.178  1.00  0.55           H  
ATOM   1791 1HG1 ILE A 119      -1.417  15.764 -19.909  1.00  0.55           H  
ATOM   1792 2HG1 ILE A 119      -1.435  14.071 -19.428  1.00  0.55           H  
ATOM   1793 1HG2 ILE A 119      -2.678  17.260 -18.057  1.00  0.55           H  
ATOM   1794 2HG2 ILE A 119      -1.414  17.345 -16.832  1.00  0.55           H  
ATOM   1795 3HG2 ILE A 119      -0.985  17.494 -18.541  1.00  0.55           H  
ATOM   1796 1HD1 ILE A 119      -3.434  14.793 -20.493  1.00  0.55           H  
ATOM   1797 2HD1 ILE A 119      -3.742  14.408 -18.822  1.00  0.55           H  
ATOM   1798 3HD1 ILE A 119      -3.647  16.073 -19.288  1.00  0.55           H  
ATOM   1799  N   LEU A 120       1.133  13.018 -18.196  1.00  0.55           N  
ATOM   1800  CA  LEU A 120       1.327  11.571 -18.281  1.00  0.55           C  
ATOM   1801  C   LEU A 120       2.417  11.043 -17.322  1.00  0.55           C  
ATOM   1802  O   LEU A 120       3.600  11.368 -17.472  1.00  0.55           O  
ATOM   1803  CB  LEU A 120       1.699  11.220 -19.717  1.00  0.55           C  
ATOM   1804  CG  LEU A 120       0.739  11.642 -20.774  1.00  0.55           C  
ATOM   1805  CD1 LEU A 120       1.301  11.221 -22.109  1.00  0.55           C  
ATOM   1806  CD2 LEU A 120      -0.594  11.023 -20.512  1.00  0.55           C  
ATOM   1807  H   LEU A 120       1.850  13.621 -18.602  1.00  0.55           H  
ATOM   1808  HA  LEU A 120       0.386  11.082 -18.026  1.00  0.55           H  
ATOM   1809 1HB  LEU A 120       2.625  11.710 -19.943  1.00  0.55           H  
ATOM   1810 2HB  LEU A 120       1.848  10.164 -19.805  1.00  0.55           H  
ATOM   1811  HG  LEU A 120       0.642  12.730 -20.772  1.00  0.55           H  
ATOM   1812 1HD1 LEU A 120       0.626  11.528 -22.906  1.00  0.55           H  
ATOM   1813 2HD1 LEU A 120       2.273  11.679 -22.259  1.00  0.55           H  
ATOM   1814 3HD1 LEU A 120       1.414  10.131 -22.130  1.00  0.55           H  
ATOM   1815 1HD2 LEU A 120      -1.304  11.324 -21.285  1.00  0.55           H  
ATOM   1816 2HD2 LEU A 120      -0.483   9.938 -20.521  1.00  0.55           H  
ATOM   1817 3HD2 LEU A 120      -0.959  11.345 -19.541  1.00  0.55           H  
ATOM   1818  N   PHE A 121       2.011  10.229 -16.340  1.00  0.58           N  
ATOM   1819  CA  PHE A 121       2.915   9.675 -15.325  1.00  0.58           C  
ATOM   1820  C   PHE A 121       3.000   8.140 -15.305  1.00  0.58           C  
ATOM   1821  O   PHE A 121       1.985   7.444 -15.299  1.00  0.58           O  
ATOM   1822  CB  PHE A 121       2.464  10.130 -13.944  1.00  0.58           C  
ATOM   1823  CG  PHE A 121       2.636  11.604 -13.634  1.00  0.58           C  
ATOM   1824  CD1 PHE A 121       1.688  12.537 -14.027  1.00  0.58           C  
ATOM   1825  CD2 PHE A 121       3.742  12.052 -12.897  1.00  0.58           C  
ATOM   1826  CE1 PHE A 121       1.844  13.875 -13.711  1.00  0.58           C  
ATOM   1827  CE2 PHE A 121       3.890  13.393 -12.573  1.00  0.58           C  
ATOM   1828  CZ  PHE A 121       2.942  14.306 -12.983  1.00  0.58           C  
ATOM   1829  H   PHE A 121       1.021  10.008 -16.270  1.00  0.58           H  
ATOM   1830  HA  PHE A 121       3.909  10.066 -15.517  1.00  0.58           H  
ATOM   1831 1HB  PHE A 121       1.407   9.886 -13.825  1.00  0.58           H  
ATOM   1832 2HB  PHE A 121       3.013   9.562 -13.194  1.00  0.58           H  
ATOM   1833  HD1 PHE A 121       0.811  12.206 -14.598  1.00  0.58           H  
ATOM   1834  HD2 PHE A 121       4.494  11.331 -12.571  1.00  0.58           H  
ATOM   1835  HE1 PHE A 121       1.098  14.584 -14.036  1.00  0.58           H  
ATOM   1836  HE2 PHE A 121       4.756  13.726 -11.999  1.00  0.58           H  
ATOM   1837  HZ  PHE A 121       3.053  15.361 -12.736  1.00  0.58           H  
ATOM   1838  N   ARG A 122       4.213   7.597 -15.314  1.00  0.65           N  
ATOM   1839  CA  ARG A 122       4.374   6.149 -15.243  1.00  0.65           C  
ATOM   1840  C   ARG A 122       4.651   5.699 -13.802  1.00  0.65           C  
ATOM   1841  O   ARG A 122       5.546   6.245 -13.157  1.00  0.65           O  
ATOM   1842  CB  ARG A 122       5.502   5.681 -16.152  1.00  0.65           C  
ATOM   1843  CG  ARG A 122       5.717   4.173 -16.193  1.00  0.65           C  
ATOM   1844  CD  ARG A 122       6.717   3.760 -17.242  1.00  0.65           C  
ATOM   1845  NE  ARG A 122       8.122   4.113 -16.928  1.00  0.65           N  
ATOM   1846  CZ  ARG A 122       9.114   4.149 -17.843  1.00  0.65           C  
ATOM   1847  NH1 ARG A 122       8.866   3.892 -19.112  1.00  0.65           N  
ATOM   1848  NH2 ARG A 122      10.337   4.440 -17.449  1.00  0.65           N  
ATOM   1849  H   ARG A 122       5.029   8.200 -15.344  1.00  0.65           H  
ATOM   1850  HA  ARG A 122       3.463   5.709 -15.625  1.00  0.65           H  
ATOM   1851 1HB  ARG A 122       5.286   5.965 -17.157  1.00  0.65           H  
ATOM   1852 2HB  ARG A 122       6.439   6.158 -15.864  1.00  0.65           H  
ATOM   1853 1HG  ARG A 122       6.079   3.831 -15.217  1.00  0.65           H  
ATOM   1854 2HG  ARG A 122       4.771   3.682 -16.416  1.00  0.65           H  
ATOM   1855 1HD  ARG A 122       6.666   2.680 -17.363  1.00  0.65           H  
ATOM   1856 2HD  ARG A 122       6.454   4.238 -18.188  1.00  0.65           H  
ATOM   1857  HE  ARG A 122       8.402   4.305 -15.951  1.00  0.65           H  
ATOM   1858 1HH1 ARG A 122       7.926   3.668 -19.408  1.00  0.65           H  
ATOM   1859 2HH1 ARG A 122       9.615   3.919 -19.789  1.00  0.65           H  
ATOM   1860 1HH2 ARG A 122      10.496   4.626 -16.448  1.00  0.65           H  
ATOM   1861 2HH2 ARG A 122      11.097   4.469 -18.109  1.00  0.65           H  
ATOM   1862  N   PRO A 123       3.875   4.781 -13.216  1.00  0.74           N  
ATOM   1863  CA  PRO A 123       4.133   4.271 -11.891  1.00  0.74           C  
ATOM   1864  C   PRO A 123       5.344   3.353 -11.929  1.00  0.74           C  
ATOM   1865  O   PRO A 123       5.434   2.480 -12.797  1.00  0.74           O  
ATOM   1866  CB  PRO A 123       2.827   3.547 -11.557  1.00  0.74           C  
ATOM   1867  CG  PRO A 123       2.242   3.166 -12.890  1.00  0.74           C  
ATOM   1868  CD  PRO A 123       2.677   4.263 -13.852  1.00  0.74           C  
ATOM   1869  HA  PRO A 123       4.305   5.110 -11.208  1.00  0.74           H  
ATOM   1870 1HB  PRO A 123       3.042   2.662 -10.949  1.00  0.74           H  
ATOM   1871 2HB  PRO A 123       2.174   4.204 -10.963  1.00  0.74           H  
ATOM   1872 1HG  PRO A 123       2.608   2.173 -13.190  1.00  0.74           H  
ATOM   1873 2HG  PRO A 123       1.151   3.087 -12.803  1.00  0.74           H  
ATOM   1874 1HD  PRO A 123       2.889   3.799 -14.822  1.00  0.74           H  
ATOM   1875 2HD  PRO A 123       1.935   5.062 -13.913  1.00  0.74           H  
ATOM   1876  N   GLU A 124       6.221   3.505 -10.948  1.00  0.88           N  
ATOM   1877  CA  GLU A 124       7.431   2.705 -10.819  1.00  0.88           C  
ATOM   1878  C   GLU A 124       7.656   2.248  -9.366  1.00  0.88           C  
ATOM   1879  O   GLU A 124       8.277   2.978  -8.586  1.00  0.88           O  
ATOM   1880  CB  GLU A 124       8.653   3.475 -11.342  1.00  0.88           C  
ATOM   1881  CG  GLU A 124       8.633   3.776 -12.844  1.00  0.88           C  
ATOM   1882  CD  GLU A 124       9.891   4.439 -13.333  1.00  0.88           C  
ATOM   1883  OE1 GLU A 124      10.757   4.724 -12.525  1.00  0.88           O  
ATOM   1884  OE2 GLU A 124       9.989   4.645 -14.526  1.00  0.88           O  
ATOM   1885  H   GLU A 124       6.072   4.269 -10.294  1.00  0.88           H  
ATOM   1886  HA  GLU A 124       7.331   1.833 -11.456  1.00  0.88           H  
ATOM   1887 1HB  GLU A 124       8.716   4.428 -10.836  1.00  0.88           H  
ATOM   1888 2HB  GLU A 124       9.562   2.920 -11.113  1.00  0.88           H  
ATOM   1889 1HG  GLU A 124       8.477   2.848 -13.394  1.00  0.88           H  
ATOM   1890 2HG  GLU A 124       7.791   4.437 -13.058  1.00  0.88           H  
ATOM   1891  N   PRO A 125       7.022   1.145  -8.935  1.00  1.05           N  
ATOM   1892  CA  PRO A 125       7.101   0.579  -7.604  1.00  1.05           C  
ATOM   1893  C   PRO A 125       8.271  -0.390  -7.523  1.00  1.05           C  
ATOM   1894  O   PRO A 125       9.179  -0.201  -6.714  1.00  1.05           O  
ATOM   1895  OXT PRO A 125       8.474  -1.109  -8.498  1.00  1.05           O  
ATOM   1896  CB  PRO A 125       5.758  -0.144  -7.479  1.00  1.05           C  
ATOM   1897  CG  PRO A 125       5.436  -0.603  -8.904  1.00  1.05           C  
ATOM   1898  CD  PRO A 125       6.082   0.426  -9.835  1.00  1.05           C  
ATOM   1899  HA  PRO A 125       7.209   1.374  -6.859  1.00  1.05           H  
ATOM   1900 1HB  PRO A 125       5.852  -0.980  -6.772  1.00  1.05           H  
ATOM   1901 2HB  PRO A 125       5.002   0.535  -7.057  1.00  1.05           H  
ATOM   1902 1HG  PRO A 125       5.821  -1.620  -9.069  1.00  1.05           H  
ATOM   1903 2HG  PRO A 125       4.345  -0.655  -9.038  1.00  1.05           H  
ATOM   1904 1HD  PRO A 125       6.625  -0.101 -10.633  1.00  1.05           H  
ATOM   1905 2HD  PRO A 125       5.306   1.085 -10.230  1.00  1.05           H  
TER    1906
ENDMDL

REMARK ID 640084 MODEL 3 1bas-PN-2
PFRMAT TS
TARGET 1bas-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.150  -0.763  -0.871  1.00  0.77           N  
ATOM      2  CA  GLY A   1       2.463  -0.298  -0.438  1.00  0.77           C  
ATOM      3  C   GLY A   1       2.679   1.158  -0.817  1.00  0.77           C  
ATOM      4  O   GLY A   1       1.812   2.002  -0.578  1.00  0.77           O  
ATOM      5  H   GLY A   1       0.341  -0.183  -0.694  1.00  0.77           H  
ATOM      6 1HA  GLY A   1       2.553  -0.413   0.642  1.00  0.77           H  
ATOM      7 2HA  GLY A   1       3.237  -0.914  -0.895  1.00  0.77           H  
ATOM      8  N   LEU A   2       3.836   1.451  -1.406  1.00  0.71           N  
ATOM      9  CA  LEU A   2       4.145   2.821  -1.790  1.00  0.71           C  
ATOM     10  C   LEU A   2       3.974   3.072  -3.273  1.00  0.71           C  
ATOM     11  O   LEU A   2       4.266   2.204  -4.098  1.00  0.71           O  
ATOM     12  CB  LEU A   2       5.563   3.188  -1.387  1.00  0.71           C  
ATOM     13  CG  LEU A   2       5.845   3.060   0.072  1.00  0.71           C  
ATOM     14  CD1 LEU A   2       7.272   3.499   0.349  1.00  0.71           C  
ATOM     15  CD2 LEU A   2       4.822   3.861   0.804  1.00  0.71           C  
ATOM     16  H   LEU A   2       4.506   0.717  -1.586  1.00  0.71           H  
ATOM     17  HA  LEU A   2       3.465   3.477  -1.260  1.00  0.71           H  
ATOM     18 1HB  LEU A   2       6.261   2.558  -1.931  1.00  0.71           H  
ATOM     19 2HB  LEU A   2       5.737   4.228  -1.669  1.00  0.71           H  
ATOM     20  HG  LEU A   2       5.764   2.019   0.379  1.00  0.71           H  
ATOM     21 1HD1 LEU A   2       7.482   3.398   1.412  1.00  0.71           H  
ATOM     22 2HD1 LEU A   2       7.962   2.875  -0.218  1.00  0.71           H  
ATOM     23 3HD1 LEU A   2       7.395   4.534   0.055  1.00  0.71           H  
ATOM     24 1HD2 LEU A   2       4.991   3.790   1.878  1.00  0.71           H  
ATOM     25 2HD2 LEU A   2       4.881   4.892   0.485  1.00  0.71           H  
ATOM     26 3HD2 LEU A   2       3.838   3.480   0.571  1.00  0.71           H  
ATOM     27  N   VAL A   3       3.520   4.277  -3.596  1.00  0.65           N  
ATOM     28  CA  VAL A   3       3.304   4.701  -4.968  1.00  0.65           C  
ATOM     29  C   VAL A   3       3.537   6.193  -5.146  1.00  0.65           C  
ATOM     30  O   VAL A   3       3.179   6.980  -4.269  1.00  0.65           O  
ATOM     31  CB  VAL A   3       1.857   4.357  -5.320  1.00  0.65           C  
ATOM     32  CG1 VAL A   3       0.933   5.133  -4.423  1.00  0.65           C  
ATOM     33  CG2 VAL A   3       1.550   4.665  -6.717  1.00  0.65           C  
ATOM     34  H   VAL A   3       3.285   4.915  -2.837  1.00  0.65           H  
ATOM     35  HA  VAL A   3       3.984   4.157  -5.613  1.00  0.65           H  
ATOM     36  HB  VAL A   3       1.699   3.294  -5.139  1.00  0.65           H  
ATOM     37 1HG1 VAL A   3      -0.096   4.869  -4.652  1.00  0.65           H  
ATOM     38 2HG1 VAL A   3       1.157   4.885  -3.384  1.00  0.65           H  
ATOM     39 3HG1 VAL A   3       1.080   6.203  -4.582  1.00  0.65           H  
ATOM     40 1HG2 VAL A   3       0.531   4.388  -6.891  1.00  0.65           H  
ATOM     41 2HG2 VAL A   3       1.672   5.712  -6.901  1.00  0.65           H  
ATOM     42 3HG2 VAL A   3       2.194   4.107  -7.355  1.00  0.65           H  
ATOM     43  N   ARG A   4       4.094   6.606  -6.278  1.00  0.61           N  
ATOM     44  CA  ARG A   4       4.211   8.030  -6.535  1.00  0.61           C  
ATOM     45  C   ARG A   4       2.931   8.482  -7.252  1.00  0.61           C  
ATOM     46  O   ARG A   4       2.389   7.729  -8.055  1.00  0.61           O  
ATOM     47  CB  ARG A   4       5.450   8.268  -7.373  1.00  0.61           C  
ATOM     48  CG  ARG A   4       6.737   7.841  -6.693  1.00  0.61           C  
ATOM     49  CD  ARG A   4       7.917   7.875  -7.603  1.00  0.61           C  
ATOM     50  NE  ARG A   4       7.861   6.801  -8.594  1.00  0.61           N  
ATOM     51  CZ  ARG A   4       8.821   6.547  -9.508  1.00  0.61           C  
ATOM     52  NH1 ARG A   4       9.924   7.281  -9.568  1.00  0.61           N  
ATOM     53  NH2 ARG A   4       8.670   5.541 -10.356  1.00  0.61           N  
ATOM     54  H   ARG A   4       4.441   5.955  -6.985  1.00  0.61           H  
ATOM     55  HA  ARG A   4       4.297   8.565  -5.593  1.00  0.61           H  
ATOM     56 1HB  ARG A   4       5.371   7.770  -8.333  1.00  0.61           H  
ATOM     57 2HB  ARG A   4       5.547   9.323  -7.550  1.00  0.61           H  
ATOM     58 1HG  ARG A   4       6.925   8.484  -5.854  1.00  0.61           H  
ATOM     59 2HG  ARG A   4       6.621   6.817  -6.338  1.00  0.61           H  
ATOM     60 1HD  ARG A   4       7.932   8.818  -8.141  1.00  0.61           H  
ATOM     61 2HD  ARG A   4       8.836   7.771  -7.027  1.00  0.61           H  
ATOM     62  HE  ARG A   4       7.022   6.192  -8.601  1.00  0.61           H  
ATOM     63 1HH1 ARG A   4      10.099   8.067  -8.919  1.00  0.61           H  
ATOM     64 2HH1 ARG A   4      10.629   7.065 -10.255  1.00  0.61           H  
ATOM     65 1HH2 ARG A   4       7.840   4.954 -10.315  1.00  0.61           H  
ATOM     66 2HH2 ARG A   4       9.384   5.344 -11.036  1.00  0.61           H  
ATOM     67  N   LEU A   5       2.429   9.683  -6.968  1.00  0.57           N  
ATOM     68  CA  LEU A   5       1.219  10.171  -7.653  1.00  0.57           C  
ATOM     69  C   LEU A   5       1.531  11.317  -8.625  1.00  0.57           C  
ATOM     70  O   LEU A   5       1.803  12.442  -8.198  1.00  0.57           O  
ATOM     71  CB  LEU A   5       0.177  10.639  -6.624  1.00  0.57           C  
ATOM     72  CG  LEU A   5      -0.288   9.615  -5.559  1.00  0.57           C  
ATOM     73  CD1 LEU A   5      -1.274  10.334  -4.616  1.00  0.57           C  
ATOM     74  CD2 LEU A   5      -0.931   8.401  -6.237  1.00  0.57           C  
ATOM     75  H   LEU A   5       2.889  10.264  -6.280  1.00  0.57           H  
ATOM     76  HA  LEU A   5       0.789   9.351  -8.230  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       0.581  11.496  -6.093  1.00  0.57           H  
ATOM     78 2HB  LEU A   5      -0.709  10.967  -7.164  1.00  0.57           H  
ATOM     79  HG  LEU A   5       0.567   9.274  -4.970  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5      -1.620   9.657  -3.847  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5      -0.785  11.182  -4.150  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5      -2.122  10.688  -5.188  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5      -1.257   7.689  -5.476  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5      -1.790   8.722  -6.828  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5      -0.201   7.923  -6.888  1.00  0.57           H  
ATOM     86  N   LEU A   6       1.505  11.030  -9.929  1.00  0.55           N  
ATOM     87  CA  LEU A   6       1.905  11.999 -10.957  1.00  0.55           C  
ATOM     88  C   LEU A   6       0.755  12.806 -11.533  1.00  0.55           C  
ATOM     89  O   LEU A   6      -0.201  12.245 -12.062  1.00  0.55           O  
ATOM     90  CB  LEU A   6       2.591  11.283 -12.114  1.00  0.55           C  
ATOM     91  CG  LEU A   6       3.022  12.184 -13.261  1.00  0.55           C  
ATOM     92  CD1 LEU A   6       4.060  13.148 -12.772  1.00  0.55           C  
ATOM     93  CD2 LEU A   6       3.573  11.343 -14.363  1.00  0.55           C  
ATOM     94  H   LEU A   6       1.230  10.094 -10.225  1.00  0.55           H  
ATOM     95  HA  LEU A   6       2.611  12.696 -10.515  1.00  0.55           H  
ATOM     96 1HB  LEU A   6       3.454  10.768 -11.750  1.00  0.55           H  
ATOM     97 2HB  LEU A   6       1.907  10.533 -12.515  1.00  0.55           H  
ATOM     98  HG  LEU A   6       2.166  12.756 -13.627  1.00  0.55           H  
ATOM     99 1HD1 LEU A   6       4.364  13.774 -13.591  1.00  0.55           H  
ATOM    100 2HD1 LEU A   6       3.652  13.755 -11.977  1.00  0.55           H  
ATOM    101 3HD1 LEU A   6       4.910  12.609 -12.408  1.00  0.55           H  
ATOM    102 1HD2 LEU A   6       3.886  11.979 -15.188  1.00  0.55           H  
ATOM    103 2HD2 LEU A   6       4.434  10.775 -13.992  1.00  0.55           H  
ATOM    104 3HD2 LEU A   6       2.806  10.649 -14.705  1.00  0.55           H  
ATOM    105  N   ASN A   7       0.830  14.122 -11.413  1.00  0.53           N  
ATOM    106  CA  ASN A   7      -0.220  15.001 -11.903  1.00  0.53           C  
ATOM    107  C   ASN A   7      -0.219  15.235 -13.411  1.00  0.53           C  
ATOM    108  O   ASN A   7       0.760  15.710 -13.999  1.00  0.53           O  
ATOM    109  CB  ASN A   7      -0.183  16.298 -11.175  1.00  0.53           C  
ATOM    110  CG  ASN A   7      -1.276  17.149 -11.549  1.00  0.53           C  
ATOM    111  OD1 ASN A   7      -1.159  17.931 -12.496  1.00  0.53           O  
ATOM    112  ND2 ASN A   7      -2.367  17.035 -10.844  1.00  0.53           N  
ATOM    113  H   ASN A   7       1.640  14.544 -10.960  1.00  0.53           H  
ATOM    114  HA  ASN A   7      -1.176  14.530 -11.665  1.00  0.53           H  
ATOM    115 1HB  ASN A   7      -0.250  16.094 -10.120  1.00  0.53           H  
ATOM    116 2HB  ASN A   7       0.765  16.808 -11.359  1.00  0.53           H  
ATOM    117 1HD2 ASN A   7      -3.175  17.600 -11.050  1.00  0.53           H  
ATOM    118 2HD2 ASN A   7      -2.411  16.373 -10.094  1.00  0.53           H  
ATOM    119  N   ALA A   8      -1.372  14.977 -14.019  1.00  0.53           N  
ATOM    120  CA  ALA A   8      -1.618  15.121 -15.453  1.00  0.53           C  
ATOM    121  C   ALA A   8      -1.412  16.542 -16.008  1.00  0.53           C  
ATOM    122  O   ALA A   8      -1.170  16.704 -17.204  1.00  0.53           O  
ATOM    123  CB  ALA A   8      -3.043  14.705 -15.753  1.00  0.53           C  
ATOM    124  H   ALA A   8      -2.145  14.617 -13.455  1.00  0.53           H  
ATOM    125  HA  ALA A   8      -0.930  14.452 -15.970  1.00  0.53           H  
ATOM    126 1HB  ALA A   8      -3.228  14.759 -16.822  1.00  0.53           H  
ATOM    127 2HB  ALA A   8      -3.213  13.703 -15.404  1.00  0.53           H  
ATOM    128 3HB  ALA A   8      -3.711  15.383 -15.231  1.00  0.53           H  
ATOM    129  N   ASN A   9      -1.608  17.569 -15.176  1.00  0.52           N  
ATOM    130  CA  ASN A   9      -1.535  18.964 -15.602  1.00  0.52           C  
ATOM    131  C   ASN A   9      -0.119  19.508 -15.632  1.00  0.52           C  
ATOM    132  O   ASN A   9       0.299  20.130 -16.611  1.00  0.52           O  
ATOM    133  CB  ASN A   9      -2.405  19.803 -14.678  1.00  0.52           C  
ATOM    134  CG  ASN A   9      -2.572  21.220 -15.026  1.00  0.52           C  
ATOM    135  OD1 ASN A   9      -2.698  21.608 -16.194  1.00  0.52           O  
ATOM    136  ND2 ASN A   9      -2.618  22.041 -13.998  1.00  0.52           N  
ATOM    137  H   ASN A   9      -1.766  17.397 -14.192  1.00  0.52           H  
ATOM    138  HA  ASN A   9      -1.928  19.032 -16.616  1.00  0.52           H  
ATOM    139 1HB  ASN A   9      -3.378  19.353 -14.624  1.00  0.52           H  
ATOM    140 2HB  ASN A   9      -1.999  19.797 -13.683  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9      -2.744  23.018 -14.150  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9      -2.536  21.676 -13.036  1.00  0.52           H  
ATOM    143  N   GLY A  10       0.612  19.306 -14.541  1.00  0.51           N  
ATOM    144  CA  GLY A  10       1.947  19.888 -14.453  1.00  0.51           C  
ATOM    145  C   GLY A  10       3.124  18.923 -14.659  1.00  0.51           C  
ATOM    146  O   GLY A  10       4.257  19.369 -14.881  1.00  0.51           O  
ATOM    147  H   GLY A  10       0.207  18.772 -13.770  1.00  0.51           H  
ATOM    148 1HA  GLY A  10       2.026  20.691 -15.185  1.00  0.51           H  
ATOM    149 2HA  GLY A  10       2.038  20.370 -13.482  1.00  0.51           H  
ATOM    150  N   GLY A  11       2.897  17.607 -14.579  1.00  0.51           N  
ATOM    151  CA  GLY A  11       4.011  16.665 -14.687  1.00  0.51           C  
ATOM    152  C   GLY A  11       4.753  16.514 -13.355  1.00  0.51           C  
ATOM    153  O   GLY A  11       5.839  15.937 -13.296  1.00  0.51           O  
ATOM    154  H   GLY A  11       1.967  17.218 -14.424  1.00  0.51           H  
ATOM    155 1HA  GLY A  11       3.622  15.695 -15.000  1.00  0.51           H  
ATOM    156 2HA  GLY A  11       4.701  16.999 -15.460  1.00  0.51           H  
ATOM    157  N   PHE A  12       4.155  17.045 -12.298  1.00  0.51           N  
ATOM    158  CA  PHE A  12       4.715  17.031 -10.957  1.00  0.51           C  
ATOM    159  C   PHE A  12       4.127  15.902 -10.126  1.00  0.51           C  
ATOM    160  O   PHE A  12       2.931  15.612 -10.212  1.00  0.51           O  
ATOM    161  CB  PHE A  12       4.398  18.356 -10.262  1.00  0.51           C  
ATOM    162  CG  PHE A  12       5.123  19.572 -10.770  1.00  0.51           C  
ATOM    163  CD1 PHE A  12       4.677  20.219 -11.843  1.00  0.51           C  
ATOM    164  CD2 PHE A  12       6.204  20.089 -10.123  1.00  0.51           C  
ATOM    165  CE1 PHE A  12       5.294  21.341 -12.319  1.00  0.51           C  
ATOM    166  CE2 PHE A  12       6.849  21.219 -10.568  1.00  0.51           C  
ATOM    167  CZ  PHE A  12       6.391  21.846 -11.686  1.00  0.51           C  
ATOM    168  H   PHE A  12       3.265  17.489 -12.446  1.00  0.51           H  
ATOM    169  HA  PHE A  12       5.795  16.894 -11.026  1.00  0.51           H  
ATOM    170 1HB  PHE A  12       3.330  18.548 -10.351  1.00  0.51           H  
ATOM    171 2HB  PHE A  12       4.616  18.254  -9.213  1.00  0.51           H  
ATOM    172  HD1 PHE A  12       3.822  19.833 -12.322  1.00  0.51           H  
ATOM    173  HD2 PHE A  12       6.534  19.613  -9.261  1.00  0.51           H  
ATOM    174  HE1 PHE A  12       4.904  21.833 -13.200  1.00  0.51           H  
ATOM    175  HE2 PHE A  12       7.711  21.612 -10.030  1.00  0.51           H  
ATOM    176  HZ  PHE A  12       6.878  22.745 -12.059  1.00  0.51           H  
ATOM    177  N   TYR A  13       4.948  15.305  -9.283  1.00  0.51           N  
ATOM    178  CA  TYR A  13       4.506  14.261  -8.389  1.00  0.51           C  
ATOM    179  C   TYR A  13       4.133  14.876  -7.066  1.00  0.51           C  
ATOM    180  O   TYR A  13       4.853  15.746  -6.588  1.00  0.51           O  
ATOM    181  CB  TYR A  13       5.622  13.271  -8.134  1.00  0.51           C  
ATOM    182  CG  TYR A  13       6.074  12.442  -9.298  1.00  0.51           C  
ATOM    183  CD1 TYR A  13       7.123  12.880 -10.099  1.00  0.51           C  
ATOM    184  CD2 TYR A  13       5.462  11.236  -9.555  1.00  0.51           C  
ATOM    185  CE1 TYR A  13       7.551  12.106 -11.155  1.00  0.51           C  
ATOM    186  CE2 TYR A  13       5.888  10.455 -10.603  1.00  0.51           C  
ATOM    187  CZ  TYR A  13       6.924  10.879 -11.409  1.00  0.51           C  
ATOM    188  OH  TYR A  13       7.330  10.102 -12.479  1.00  0.51           O  
ATOM    189  H   TYR A  13       5.917  15.578  -9.267  1.00  0.51           H  
ATOM    190  HA  TYR A  13       3.641  13.772  -8.810  1.00  0.51           H  
ATOM    191 1HB  TYR A  13       6.487  13.819  -7.768  1.00  0.51           H  
ATOM    192 2HB  TYR A  13       5.310  12.594  -7.342  1.00  0.51           H  
ATOM    193  HD1 TYR A  13       7.610  13.834  -9.893  1.00  0.51           H  
ATOM    194  HD2 TYR A  13       4.639  10.902  -8.926  1.00  0.51           H  
ATOM    195  HE1 TYR A  13       8.372  12.453 -11.785  1.00  0.51           H  
ATOM    196  HE2 TYR A  13       5.396   9.501 -10.802  1.00  0.51           H  
ATOM    197  HH  TYR A  13       6.677   9.370 -12.626  1.00  0.51           H  
ATOM    198  N   LEU A  14       3.034  14.430  -6.465  1.00  0.52           N  
ATOM    199  CA  LEU A  14       2.623  14.978  -5.171  1.00  0.52           C  
ATOM    200  C   LEU A  14       3.656  14.645  -4.089  1.00  0.52           C  
ATOM    201  O   LEU A  14       4.021  13.484  -3.911  1.00  0.52           O  
ATOM    202  CB  LEU A  14       1.235  14.444  -4.770  1.00  0.52           C  
ATOM    203  CG  LEU A  14       0.615  15.086  -3.513  1.00  0.52           C  
ATOM    204  CD1 LEU A  14       0.327  16.552  -3.813  1.00  0.52           C  
ATOM    205  CD2 LEU A  14      -0.667  14.356  -3.130  1.00  0.52           C  
ATOM    206  H   LEU A  14       2.481  13.706  -6.928  1.00  0.52           H  
ATOM    207  HA  LEU A  14       2.561  16.062  -5.259  1.00  0.52           H  
ATOM    208 1HB  LEU A  14       0.549  14.600  -5.598  1.00  0.52           H  
ATOM    209 2HB  LEU A  14       1.314  13.374  -4.593  1.00  0.52           H  
ATOM    210  HG  LEU A  14       1.324  15.037  -2.681  1.00  0.52           H  
ATOM    211 1HD1 LEU A  14      -0.106  17.011  -2.935  1.00  0.52           H  
ATOM    212 2HD1 LEU A  14       1.256  17.066  -4.073  1.00  0.52           H  
ATOM    213 3HD1 LEU A  14      -0.376  16.630  -4.644  1.00  0.52           H  
ATOM    214 1HD2 LEU A  14      -1.090  14.831  -2.250  1.00  0.52           H  
ATOM    215 2HD2 LEU A  14      -1.382  14.410  -3.953  1.00  0.52           H  
ATOM    216 3HD2 LEU A  14      -0.445  13.315  -2.910  1.00  0.52           H  
ATOM    217  N   ARG A  15       4.121  15.663  -3.370  1.00  0.52           N  
ATOM    218  CA  ARG A  15       5.140  15.500  -2.339  1.00  0.52           C  
ATOM    219  C   ARG A  15       4.688  15.966  -0.960  1.00  0.52           C  
ATOM    220  O   ARG A  15       4.099  17.043  -0.807  1.00  0.52           O  
ATOM    221  CB  ARG A  15       6.373  16.305  -2.734  1.00  0.52           C  
ATOM    222  CG  ARG A  15       7.566  16.192  -1.844  1.00  0.52           C  
ATOM    223  CD  ARG A  15       8.717  16.921  -2.421  1.00  0.52           C  
ATOM    224  NE  ARG A  15       8.434  18.343  -2.594  1.00  0.52           N  
ATOM    225  CZ  ARG A  15       9.319  19.256  -3.047  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      10.561  18.894  -3.336  1.00  0.52           N  
ATOM    227  NH2 ARG A  15       8.937  20.522  -3.204  1.00  0.52           N  
ATOM    228  H   ARG A  15       3.816  16.606  -3.568  1.00  0.52           H  
ATOM    229  HA  ARG A  15       5.402  14.446  -2.276  1.00  0.52           H  
ATOM    230 1HB  ARG A  15       6.664  16.094  -3.754  1.00  0.52           H  
ATOM    231 2HB  ARG A  15       6.129  17.351  -2.702  1.00  0.52           H  
ATOM    232 1HG  ARG A  15       7.346  16.596  -0.855  1.00  0.52           H  
ATOM    233 2HG  ARG A  15       7.841  15.152  -1.760  1.00  0.52           H  
ATOM    234 1HD  ARG A  15       9.582  16.818  -1.762  1.00  0.52           H  
ATOM    235 2HD  ARG A  15       8.961  16.500  -3.395  1.00  0.52           H  
ATOM    236  HE  ARG A  15       7.493  18.663  -2.390  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      10.872  17.904  -3.215  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      11.219  19.578  -3.673  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15       7.969  20.793  -2.999  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15       9.591  21.211  -3.543  1.00  0.52           H  
ATOM    241  N   ILE A  16       4.977  15.162   0.063  1.00  0.53           N  
ATOM    242  CA  ILE A  16       4.646  15.588   1.422  1.00  0.53           C  
ATOM    243  C   ILE A  16       5.921  15.773   2.232  1.00  0.53           C  
ATOM    244  O   ILE A  16       6.651  14.830   2.527  1.00  0.53           O  
ATOM    245  CB  ILE A  16       3.665  14.629   2.104  1.00  0.53           C  
ATOM    246  CG1 ILE A  16       2.332  14.557   1.266  1.00  0.53           C  
ATOM    247  CG2 ILE A  16       3.408  15.088   3.512  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       1.314  13.543   1.766  1.00  0.53           C  
ATOM    249  H   ILE A  16       5.470  14.283  -0.113  1.00  0.53           H  
ATOM    250  HA  ILE A  16       4.153  16.558   1.378  1.00  0.53           H  
ATOM    251  HB  ILE A  16       4.089  13.628   2.121  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16       1.868  15.536   1.261  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16       2.584  14.289   0.238  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16       2.712  14.409   4.002  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16       4.347  15.114   4.067  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16       2.991  16.082   3.472  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       0.443  13.561   1.119  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       1.743  12.549   1.756  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16       1.015  13.791   2.786  1.00  0.53           H  
ATOM    260  N   HIS A  17       6.224  17.028   2.514  1.00  0.54           N  
ATOM    261  CA  HIS A  17       7.454  17.415   3.180  1.00  0.54           C  
ATOM    262  C   HIS A  17       7.365  17.194   4.709  1.00  0.54           C  
ATOM    263  O   HIS A  17       6.308  17.428   5.302  1.00  0.54           O  
ATOM    264  CB  HIS A  17       7.776  18.878   2.852  1.00  0.54           C  
ATOM    265  CG  HIS A  17       9.203  19.309   3.117  1.00  0.54           C  
ATOM    266  ND1 HIS A  17       9.699  19.570   4.381  1.00  0.54           N  
ATOM    267  CD2 HIS A  17      10.229  19.523   2.261  1.00  0.54           C  
ATOM    268  CE1 HIS A  17      10.969  19.926   4.288  1.00  0.54           C  
ATOM    269  NE2 HIS A  17      11.315  19.904   3.014  1.00  0.54           N  
ATOM    270  H   HIS A  17       5.553  17.767   2.285  1.00  0.54           H  
ATOM    271  HA  HIS A  17       8.254  16.818   2.764  1.00  0.54           H  
ATOM    272 1HB  HIS A  17       7.557  19.063   1.799  1.00  0.54           H  
ATOM    273 2HB  HIS A  17       7.112  19.519   3.424  1.00  0.54           H  
ATOM    274  HD2 HIS A  17      10.199  19.413   1.176  1.00  0.54           H  
ATOM    275  HE1 HIS A  17      11.616  20.191   5.122  1.00  0.54           H  
ATOM    276  HE2 HIS A  17      12.230  20.131   2.643  1.00  0.54           H  
ATOM    277  N   PRO A  18       8.446  16.763   5.385  1.00  0.55           N  
ATOM    278  CA  PRO A  18       8.572  16.686   6.831  1.00  0.55           C  
ATOM    279  C   PRO A  18       8.133  17.950   7.583  1.00  0.55           C  
ATOM    280  O   PRO A  18       7.668  17.835   8.723  1.00  0.55           O  
ATOM    281  CB  PRO A  18      10.076  16.441   7.005  1.00  0.55           C  
ATOM    282  CG  PRO A  18      10.454  15.663   5.789  1.00  0.55           C  
ATOM    283  CD  PRO A  18       9.618  16.226   4.669  1.00  0.55           C  
ATOM    284  HA  PRO A  18       8.001  15.816   7.187  1.00  0.55           H  
ATOM    285 1HB  PRO A  18      10.606  17.404   7.078  1.00  0.55           H  
ATOM    286 2HB  PRO A  18      10.263  15.895   7.940  1.00  0.55           H  
ATOM    287 1HG  PRO A  18      11.535  15.749   5.597  1.00  0.55           H  
ATOM    288 2HG  PRO A  18      10.247  14.608   5.977  1.00  0.55           H  
ATOM    289 1HD  PRO A  18      10.185  16.977   4.140  1.00  0.55           H  
ATOM    290 2HD  PRO A  18       9.306  15.417   4.022  1.00  0.55           H  
ATOM    291  N   ASN A  19       8.237  19.145   6.965  1.00  0.55           N  
ATOM    292  CA  ASN A  19       7.852  20.381   7.658  1.00  0.55           C  
ATOM    293  C   ASN A  19       6.351  20.698   7.618  1.00  0.55           C  
ATOM    294  O   ASN A  19       5.934  21.757   8.088  1.00  0.55           O  
ATOM    295  CB  ASN A  19       8.600  21.580   7.099  1.00  0.55           C  
ATOM    296  CG  ASN A  19       8.200  21.977   5.678  1.00  0.55           C  
ATOM    297  OD1 ASN A  19       7.231  21.479   5.077  1.00  0.55           O  
ATOM    298  ND2 ASN A  19       8.959  22.899   5.125  1.00  0.55           N  
ATOM    299  H   ASN A  19       8.634  19.215   6.027  1.00  0.55           H  
ATOM    300  HA  ASN A  19       8.123  20.273   8.709  1.00  0.55           H  
ATOM    301 1HB  ASN A  19       8.442  22.436   7.754  1.00  0.55           H  
ATOM    302 2HB  ASN A  19       9.668  21.362   7.103  1.00  0.55           H  
ATOM    303 1HD2 ASN A  19       8.770  23.217   4.196  1.00  0.55           H  
ATOM    304 2HD2 ASN A  19       9.731  23.280   5.633  1.00  0.55           H  
ATOM    305  N   GLY A  20       5.532  19.790   7.091  1.00  0.55           N  
ATOM    306  CA  GLY A  20       4.085  19.998   7.068  1.00  0.55           C  
ATOM    307  C   GLY A  20       3.537  20.567   5.764  1.00  0.55           C  
ATOM    308  O   GLY A  20       2.315  20.637   5.577  1.00  0.55           O  
ATOM    309  H   GLY A  20       5.914  18.939   6.674  1.00  0.55           H  
ATOM    310 1HA  GLY A  20       3.592  19.056   7.275  1.00  0.55           H  
ATOM    311 2HA  GLY A  20       3.813  20.662   7.887  1.00  0.55           H  
ATOM    312  N   THR A  21       4.405  21.002   4.857  1.00  0.55           N  
ATOM    313  CA  THR A  21       3.880  21.525   3.607  1.00  0.55           C  
ATOM    314  C   THR A  21       3.666  20.423   2.578  1.00  0.55           C  
ATOM    315  O   THR A  21       4.302  19.361   2.623  1.00  0.55           O  
ATOM    316  CB  THR A  21       4.806  22.608   3.021  1.00  0.55           C  
ATOM    317  OG1 THR A  21       6.091  22.048   2.726  1.00  0.55           O  
ATOM    318  CG2 THR A  21       4.972  23.741   4.027  1.00  0.55           C  
ATOM    319  H   THR A  21       5.408  20.979   5.033  1.00  0.55           H  
ATOM    320  HA  THR A  21       2.913  21.989   3.803  1.00  0.55           H  
ATOM    321  HB  THR A  21       4.371  22.997   2.100  1.00  0.55           H  
ATOM    322  HG1 THR A  21       6.539  21.820   3.561  1.00  0.55           H  
ATOM    323 1HG2 THR A  21       5.626  24.506   3.610  1.00  0.55           H  
ATOM    324 2HG2 THR A  21       3.998  24.175   4.247  1.00  0.55           H  
ATOM    325 3HG2 THR A  21       5.408  23.354   4.946  1.00  0.55           H  
ATOM    326  N   VAL A  22       2.799  20.716   1.616  1.00  0.55           N  
ATOM    327  CA  VAL A  22       2.519  19.814   0.513  1.00  0.55           C  
ATOM    328  C   VAL A  22       2.661  20.593  -0.791  1.00  0.55           C  
ATOM    329  O   VAL A  22       2.200  21.732  -0.895  1.00  0.55           O  
ATOM    330  CB  VAL A  22       1.104  19.208   0.627  1.00  0.55           C  
ATOM    331  CG1 VAL A  22       0.862  18.254  -0.526  1.00  0.55           C  
ATOM    332  CG2 VAL A  22       0.938  18.512   1.980  1.00  0.55           C  
ATOM    333  H   VAL A  22       2.319  21.604   1.650  1.00  0.55           H  
ATOM    334  HA  VAL A  22       3.248  19.004   0.518  1.00  0.55           H  
ATOM    335  HB  VAL A  22       0.369  20.010   0.538  1.00  0.55           H  
ATOM    336 1HG1 VAL A  22      -0.130  17.864  -0.469  1.00  0.55           H  
ATOM    337 2HG1 VAL A  22       0.984  18.771  -1.454  1.00  0.55           H  
ATOM    338 3HG1 VAL A  22       1.578  17.436  -0.481  1.00  0.55           H  
ATOM    339 1HG2 VAL A  22      -0.058  18.096   2.070  1.00  0.55           H  
ATOM    340 2HG2 VAL A  22       1.672  17.718   2.062  1.00  0.55           H  
ATOM    341 3HG2 VAL A  22       1.093  19.227   2.781  1.00  0.55           H  
ATOM    342  N   SER A  23       3.340  19.999  -1.755  1.00  0.54           N  
ATOM    343  CA  SER A  23       3.564  20.606  -3.072  1.00  0.54           C  
ATOM    344  C   SER A  23       3.933  19.483  -3.997  1.00  0.54           C  
ATOM    345  O   SER A  23       4.171  18.389  -3.510  1.00  0.54           O  
ATOM    346  CB  SER A  23       4.716  21.583  -3.024  1.00  0.54           C  
ATOM    347  OG  SER A  23       5.919  20.874  -2.843  1.00  0.54           O  
ATOM    348  H   SER A  23       3.687  19.055  -1.565  1.00  0.54           H  
ATOM    349  HA  SER A  23       2.652  21.087  -3.430  1.00  0.54           H  
ATOM    350 1HB  SER A  23       4.755  22.148  -3.959  1.00  0.54           H  
ATOM    351 2HB  SER A  23       4.572  22.292  -2.211  1.00  0.54           H  
ATOM    352  HG  SER A  23       5.999  20.334  -3.651  1.00  0.54           H  
ATOM    353  N   GLY A  24       4.002  19.696  -5.300  1.00  0.54           N  
ATOM    354  CA  GLY A  24       4.547  18.619  -6.099  1.00  0.54           C  
ATOM    355  C   GLY A  24       5.997  18.891  -6.498  1.00  0.54           C  
ATOM    356  O   GLY A  24       6.532  19.970  -6.225  1.00  0.54           O  
ATOM    357  H   GLY A  24       3.736  20.577  -5.734  1.00  0.54           H  
ATOM    358 1HA  GLY A  24       4.500  17.711  -5.520  1.00  0.54           H  
ATOM    359 2HA  GLY A  24       3.939  18.470  -6.983  1.00  0.54           H  
ATOM    360  N   THR A  25       6.600  17.931  -7.200  1.00  0.54           N  
ATOM    361  CA  THR A  25       7.958  18.047  -7.749  1.00  0.54           C  
ATOM    362  C   THR A  25       8.119  17.256  -9.035  1.00  0.54           C  
ATOM    363  O   THR A  25       7.514  16.210  -9.215  1.00  0.54           O  
ATOM    364  CB  THR A  25       9.040  17.581  -6.782  1.00  0.54           C  
ATOM    365  OG1 THR A  25      10.334  17.795  -7.395  1.00  0.54           O  
ATOM    366  CG2 THR A  25       8.865  16.129  -6.482  1.00  0.54           C  
ATOM    367  H   THR A  25       6.076  17.063  -7.308  1.00  0.54           H  
ATOM    368  HA  THR A  25       8.159  19.095  -7.965  1.00  0.54           H  
ATOM    369  HB  THR A  25       8.976  18.157  -5.863  1.00  0.54           H  
ATOM    370  HG1 THR A  25      11.022  17.675  -6.727  1.00  0.54           H  
ATOM    371 1HG2 THR A  25       9.641  15.798  -5.791  1.00  0.54           H  
ATOM    372 2HG2 THR A  25       7.884  15.992  -6.030  1.00  0.54           H  
ATOM    373 3HG2 THR A  25       8.930  15.547  -7.403  1.00  0.54           H  
ATOM    374  N   ARG A  26       8.974  17.719  -9.927  1.00  0.55           N  
ATOM    375  CA  ARG A  26       9.242  16.940 -11.132  1.00  0.55           C  
ATOM    376  C   ARG A  26      10.394  15.964 -10.955  1.00  0.55           C  
ATOM    377  O   ARG A  26      10.741  15.249 -11.891  1.00  0.55           O  
ATOM    378  CB  ARG A  26       9.466  17.822 -12.352  1.00  0.55           C  
ATOM    379  CG  ARG A  26       8.215  18.536 -12.861  1.00  0.55           C  
ATOM    380  CD  ARG A  26       8.477  19.425 -14.026  1.00  0.55           C  
ATOM    381  NE  ARG A  26       7.237  19.991 -14.593  1.00  0.55           N  
ATOM    382  CZ  ARG A  26       7.178  21.048 -15.417  1.00  0.55           C  
ATOM    383  NH1 ARG A  26       8.272  21.693 -15.769  1.00  0.55           N  
ATOM    384  NH2 ARG A  26       6.001  21.428 -15.865  1.00  0.55           N  
ATOM    385  H   ARG A  26       9.457  18.592  -9.759  1.00  0.55           H  
ATOM    386  HA  ARG A  26       8.349  16.351 -11.353  1.00  0.55           H  
ATOM    387 1HB  ARG A  26      10.208  18.583 -12.118  1.00  0.55           H  
ATOM    388 2HB  ARG A  26       9.857  17.219 -13.168  1.00  0.55           H  
ATOM    389 1HG  ARG A  26       7.475  17.807 -13.156  1.00  0.55           H  
ATOM    390 2HG  ARG A  26       7.828  19.127 -12.080  1.00  0.55           H  
ATOM    391 1HD  ARG A  26       9.111  20.251 -13.710  1.00  0.55           H  
ATOM    392 2HD  ARG A  26       8.978  18.858 -14.807  1.00  0.55           H  
ATOM    393  HE  ARG A  26       6.328  19.539 -14.385  1.00  0.55           H  
ATOM    394 1HH1 ARG A  26       9.170  21.392 -15.417  1.00  0.55           H  
ATOM    395 2HH1 ARG A  26       8.210  22.486 -16.388  1.00  0.55           H  
ATOM    396 1HH2 ARG A  26       5.167  20.889 -15.574  1.00  0.55           H  
ATOM    397 2HH2 ARG A  26       5.917  22.219 -16.482  1.00  0.55           H  
ATOM    398  N   ASP A  27      11.001  15.940  -9.764  1.00  0.55           N  
ATOM    399  CA  ASP A  27      12.101  15.018  -9.501  1.00  0.55           C  
ATOM    400  C   ASP A  27      11.556  13.656  -9.021  1.00  0.55           C  
ATOM    401  O   ASP A  27      11.184  13.524  -7.851  1.00  0.55           O  
ATOM    402  CB  ASP A  27      13.056  15.611  -8.462  1.00  0.55           C  
ATOM    403  CG  ASP A  27      14.302  14.744  -8.153  1.00  0.55           C  
ATOM    404  OD1 ASP A  27      14.331  13.556  -8.454  1.00  0.55           O  
ATOM    405  OD2 ASP A  27      15.223  15.297  -7.603  1.00  0.55           O  
ATOM    406  H   ASP A  27      10.691  16.571  -9.023  1.00  0.55           H  
ATOM    407  HA  ASP A  27      12.661  14.920 -10.422  1.00  0.55           H  
ATOM    408 1HB  ASP A  27      13.395  16.590  -8.806  1.00  0.55           H  
ATOM    409 2HB  ASP A  27      12.511  15.772  -7.531  1.00  0.55           H  
ATOM    410  N   PRO A  28      11.606  12.590  -9.853  1.00  0.56           N  
ATOM    411  CA  PRO A  28      11.024  11.285  -9.611  1.00  0.56           C  
ATOM    412  C   PRO A  28      11.747  10.541  -8.500  1.00  0.56           C  
ATOM    413  O   PRO A  28      11.279   9.486  -8.049  1.00  0.56           O  
ATOM    414  CB  PRO A  28      11.229  10.565 -10.942  1.00  0.56           C  
ATOM    415  CG  PRO A  28      12.454  11.205 -11.537  1.00  0.56           C  
ATOM    416  CD  PRO A  28      12.404  12.645 -11.104  1.00  0.56           C  
ATOM    417  HA  PRO A  28       9.956  11.402  -9.385  1.00  0.56           H  
ATOM    418 1HB  PRO A  28      11.367   9.493 -10.767  1.00  0.56           H  
ATOM    419 2HB  PRO A  28      10.334  10.676 -11.574  1.00  0.56           H  
ATOM    420 1HG  PRO A  28      13.357  10.689 -11.172  1.00  0.56           H  
ATOM    421 2HG  PRO A  28      12.445  11.094 -12.630  1.00  0.56           H  
ATOM    422 1HD  PRO A  28      13.438  12.971 -10.897  1.00  0.56           H  
ATOM    423 2HD  PRO A  28      11.917  13.231 -11.876  1.00  0.56           H  
ATOM    424  N   ASN A  29      12.940  11.032  -8.128  1.00  0.56           N  
ATOM    425  CA  ASN A  29      13.745  10.371  -7.125  1.00  0.56           C  
ATOM    426  C   ASN A  29      13.658  11.046  -5.759  1.00  0.56           C  
ATOM    427  O   ASN A  29      14.378  10.657  -4.840  1.00  0.56           O  
ATOM    428  CB  ASN A  29      15.186  10.297  -7.595  1.00  0.56           C  
ATOM    429  CG  ASN A  29      15.353   9.382  -8.788  1.00  0.56           C  
ATOM    430  OD1 ASN A  29      14.746   8.306  -8.859  1.00  0.56           O  
ATOM    431  ND2 ASN A  29      16.170   9.792  -9.729  1.00  0.56           N  
ATOM    432  H   ASN A  29      13.308  11.919  -8.496  1.00  0.56           H  
ATOM    433  HA  ASN A  29      13.371   9.355  -7.000  1.00  0.56           H  
ATOM    434 1HB  ASN A  29      15.523  11.301  -7.869  1.00  0.56           H  
ATOM    435 2HB  ASN A  29      15.820   9.946  -6.783  1.00  0.56           H  
ATOM    436 1HD2 ASN A  29      16.324   9.230 -10.542  1.00  0.56           H  
ATOM    437 2HD2 ASN A  29      16.641  10.672  -9.633  1.00  0.56           H  
ATOM    438  N   ASP A  30      12.765  12.026  -5.597  1.00  0.56           N  
ATOM    439  CA  ASP A  30      12.623  12.688  -4.302  1.00  0.56           C  
ATOM    440  C   ASP A  30      11.983  11.703  -3.307  1.00  0.56           C  
ATOM    441  O   ASP A  30      10.853  11.278  -3.494  1.00  0.56           O  
ATOM    442  CB  ASP A  30      11.791  13.973  -4.410  1.00  0.56           C  
ATOM    443  CG  ASP A  30      11.697  14.815  -3.094  1.00  0.56           C  
ATOM    444  OD1 ASP A  30      11.565  14.248  -2.025  1.00  0.56           O  
ATOM    445  OD2 ASP A  30      11.746  16.039  -3.184  1.00  0.56           O  
ATOM    446  H   ASP A  30      12.198  12.342  -6.390  1.00  0.56           H  
ATOM    447  HA  ASP A  30      13.607  13.001  -3.984  1.00  0.56           H  
ATOM    448 1HB  ASP A  30      12.222  14.602  -5.196  1.00  0.56           H  
ATOM    449 2HB  ASP A  30      10.789  13.716  -4.741  1.00  0.56           H  
ATOM    450  N   PRO A  31      12.629  11.319  -2.211  1.00  0.56           N  
ATOM    451  CA  PRO A  31      12.114  10.347  -1.269  1.00  0.56           C  
ATOM    452  C   PRO A  31      10.717  10.691  -0.721  1.00  0.56           C  
ATOM    453  O   PRO A  31       9.956   9.795  -0.343  1.00  0.56           O  
ATOM    454  CB  PRO A  31      13.155  10.423  -0.152  1.00  0.56           C  
ATOM    455  CG  PRO A  31      14.415  10.888  -0.808  1.00  0.56           C  
ATOM    456  CD  PRO A  31      13.963  11.854  -1.862  1.00  0.56           C  
ATOM    457  HA  PRO A  31      12.111   9.355  -1.742  1.00  0.56           H  
ATOM    458 1HB  PRO A  31      12.819  11.133   0.611  1.00  0.56           H  
ATOM    459 2HB  PRO A  31      13.265   9.442   0.316  1.00  0.56           H  
ATOM    460 1HG  PRO A  31      15.076  11.355  -0.066  1.00  0.56           H  
ATOM    461 2HG  PRO A  31      14.960  10.032  -1.231  1.00  0.56           H  
ATOM    462 1HD  PRO A  31      13.876  12.884  -1.472  1.00  0.56           H  
ATOM    463 2HD  PRO A  31      14.679  11.766  -2.680  1.00  0.56           H  
ATOM    464  N   TYR A  32      10.327  11.966  -0.761  1.00  0.56           N  
ATOM    465  CA  TYR A  32       9.057  12.371  -0.178  1.00  0.56           C  
ATOM    466  C   TYR A  32       7.888  12.370  -1.157  1.00  0.56           C  
ATOM    467  O   TYR A  32       6.784  12.838  -0.839  1.00  0.56           O  
ATOM    468  CB  TYR A  32       9.272  13.718   0.476  1.00  0.56           C  
ATOM    469  CG  TYR A  32      10.262  13.569   1.586  1.00  0.56           C  
ATOM    470  CD1 TYR A  32      11.586  13.917   1.377  1.00  0.56           C  
ATOM    471  CD2 TYR A  32       9.869  13.063   2.792  1.00  0.56           C  
ATOM    472  CE1 TYR A  32      12.508  13.758   2.387  1.00  0.56           C  
ATOM    473  CE2 TYR A  32      10.787  12.914   3.801  1.00  0.56           C  
ATOM    474  CZ  TYR A  32      12.099  13.253   3.606  1.00  0.56           C  
ATOM    475  OH  TYR A  32      13.013  13.094   4.624  1.00  0.56           O  
ATOM    476  H   TYR A  32      10.924  12.698  -1.170  1.00  0.56           H  
ATOM    477  HA  TYR A  32       8.813  11.659   0.612  1.00  0.56           H  
ATOM    478 1HB  TYR A  32       9.668  14.429  -0.251  1.00  0.56           H  
ATOM    479 2HB  TYR A  32       8.344  14.106   0.870  1.00  0.56           H  
ATOM    480  HD1 TYR A  32      11.898  14.313   0.406  1.00  0.56           H  
ATOM    481  HD2 TYR A  32       8.830  12.788   2.949  1.00  0.56           H  
ATOM    482  HE1 TYR A  32      13.550  14.029   2.220  1.00  0.56           H  
ATOM    483  HE2 TYR A  32      10.471  12.523   4.762  1.00  0.56           H  
ATOM    484  HH  TYR A  32      12.576  12.714   5.391  1.00  0.56           H  
ATOM    485  N   ILE A  33       8.106  11.785  -2.338  1.00  0.56           N  
ATOM    486  CA  ILE A  33       6.995  11.599  -3.263  1.00  0.56           C  
ATOM    487  C   ILE A  33       6.547  10.154  -3.241  1.00  0.56           C  
ATOM    488  O   ILE A  33       5.677   9.756  -4.011  1.00  0.56           O  
ATOM    489  CB  ILE A  33       7.283  12.009  -4.714  1.00  0.56           C  
ATOM    490  CG1 ILE A  33       8.357  11.205  -5.352  1.00  0.56           C  
ATOM    491  CG2 ILE A  33       7.612  13.422  -4.767  1.00  0.56           C  
ATOM    492  CD1 ILE A  33       8.439  11.390  -6.825  1.00  0.56           C  
ATOM    493  H   ILE A  33       9.047  11.470  -2.592  1.00  0.56           H  
ATOM    494  HA  ILE A  33       6.153  12.202  -2.929  1.00  0.56           H  
ATOM    495  HB  ILE A  33       6.384  11.849  -5.301  1.00  0.56           H  
ATOM    496 1HG1 ILE A  33       9.265  11.529  -4.994  1.00  0.56           H  
ATOM    497 2HG1 ILE A  33       8.229  10.163  -5.109  1.00  0.56           H  
ATOM    498 1HG2 ILE A  33       7.765  13.692  -5.796  1.00  0.56           H  
ATOM    499 2HG2 ILE A  33       6.785  13.968  -4.364  1.00  0.56           H  
ATOM    500 3HG2 ILE A  33       8.512  13.621  -4.191  1.00  0.56           H  
ATOM    501 1HD1 ILE A  33       9.253  10.800  -7.195  1.00  0.56           H  
ATOM    502 2HD1 ILE A  33       7.519  11.062  -7.276  1.00  0.56           H  
ATOM    503 3HD1 ILE A  33       8.614  12.441  -7.061  1.00  0.56           H  
ATOM    504  N   ARG A  34       7.133   9.358  -2.351  1.00  0.57           N  
ATOM    505  CA  ARG A  34       6.703   7.982  -2.219  1.00  0.57           C  
ATOM    506  C   ARG A  34       5.604   7.982  -1.174  1.00  0.57           C  
ATOM    507  O   ARG A  34       5.875   8.240   0.006  1.00  0.57           O  
ATOM    508  CB  ARG A  34       7.862   7.112  -1.794  1.00  0.57           C  
ATOM    509  CG  ARG A  34       9.000   7.063  -2.796  1.00  0.57           C  
ATOM    510  CD  ARG A  34      10.129   6.226  -2.316  1.00  0.57           C  
ATOM    511  NE  ARG A  34      11.228   6.202  -3.279  1.00  0.57           N  
ATOM    512  CZ  ARG A  34      12.358   5.482  -3.143  1.00  0.57           C  
ATOM    513  NH1 ARG A  34      12.533   4.722  -2.083  1.00  0.57           N  
ATOM    514  NH2 ARG A  34      13.292   5.539  -4.078  1.00  0.57           N  
ATOM    515  H   ARG A  34       7.881   9.700  -1.743  1.00  0.57           H  
ATOM    516  HA  ARG A  34       6.301   7.624  -3.167  1.00  0.57           H  
ATOM    517 1HB  ARG A  34       8.263   7.467  -0.842  1.00  0.57           H  
ATOM    518 2HB  ARG A  34       7.511   6.099  -1.651  1.00  0.57           H  
ATOM    519 1HG  ARG A  34       8.637   6.658  -3.740  1.00  0.57           H  
ATOM    520 2HG  ARG A  34       9.376   8.080  -2.956  1.00  0.57           H  
ATOM    521 1HD  ARG A  34      10.506   6.641  -1.379  1.00  0.57           H  
ATOM    522 2HD  ARG A  34       9.788   5.204  -2.155  1.00  0.57           H  
ATOM    523  HE  ARG A  34      11.136   6.775  -4.108  1.00  0.57           H  
ATOM    524 1HH1 ARG A  34      11.819   4.677  -1.370  1.00  0.57           H  
ATOM    525 2HH1 ARG A  34      13.381   4.183  -1.984  1.00  0.57           H  
ATOM    526 1HH2 ARG A  34      13.157   6.125  -4.894  1.00  0.57           H  
ATOM    527 2HH2 ARG A  34      14.139   5.000  -3.979  1.00  0.57           H  
ATOM    528  N   LEU A  35       4.362   7.813  -1.617  1.00  0.58           N  
ATOM    529  CA  LEU A  35       3.245   7.949  -0.705  1.00  0.58           C  
ATOM    530  C   LEU A  35       2.617   6.595  -0.449  1.00  0.58           C  
ATOM    531  O   LEU A  35       2.640   5.728  -1.319  1.00  0.58           O  
ATOM    532  CB  LEU A  35       2.211   8.915  -1.312  1.00  0.58           C  
ATOM    533  CG  LEU A  35       2.804  10.328  -1.741  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       1.734  11.181  -2.338  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       3.438  11.012  -0.568  1.00  0.58           C  
ATOM    536  H   LEU A  35       4.165   7.604  -2.596  1.00  0.58           H  
ATOM    537  HA  LEU A  35       3.604   8.353   0.234  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       1.771   8.446  -2.197  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       1.424   9.081  -0.575  1.00  0.58           H  
ATOM    540  HG  LEU A  35       3.559  10.173  -2.512  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       2.167  12.129  -2.650  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       1.319  10.675  -3.192  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       0.966  11.364  -1.610  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       3.855  11.974  -0.885  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       2.696  11.170   0.201  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       4.230  10.386  -0.195  1.00  0.58           H  
ATOM    547  N   GLU A  36       2.096   6.393   0.746  1.00  0.60           N  
ATOM    548  CA  GLU A  36       1.381   5.167   1.052  1.00  0.60           C  
ATOM    549  C   GLU A  36      -0.096   5.460   0.902  1.00  0.60           C  
ATOM    550  O   GLU A  36      -0.583   6.450   1.460  1.00  0.60           O  
ATOM    551  CB  GLU A  36       1.715   4.684   2.470  1.00  0.60           C  
ATOM    552  CG  GLU A  36       1.102   3.361   2.876  1.00  0.60           C  
ATOM    553  CD  GLU A  36       1.491   2.955   4.287  1.00  0.60           C  
ATOM    554  OE1 GLU A  36       2.151   3.729   4.950  1.00  0.60           O  
ATOM    555  OE2 GLU A  36       1.138   1.876   4.696  1.00  0.60           O  
ATOM    556  H   GLU A  36       2.164   7.130   1.438  1.00  0.60           H  
ATOM    557  HA  GLU A  36       1.650   4.395   0.333  1.00  0.60           H  
ATOM    558 1HB  GLU A  36       2.786   4.613   2.593  1.00  0.60           H  
ATOM    559 2HB  GLU A  36       1.368   5.431   3.184  1.00  0.60           H  
ATOM    560 1HG  GLU A  36       0.015   3.436   2.812  1.00  0.60           H  
ATOM    561 2HG  GLU A  36       1.428   2.593   2.172  1.00  0.60           H  
ATOM    562  N   ILE A  37      -0.805   4.658   0.113  1.00  0.62           N  
ATOM    563  CA  ILE A  37      -2.237   4.900  -0.050  1.00  0.62           C  
ATOM    564  C   ILE A  37      -2.987   3.785   0.673  1.00  0.62           C  
ATOM    565  O   ILE A  37      -2.838   2.610   0.323  1.00  0.62           O  
ATOM    566  CB  ILE A  37      -2.652   4.930  -1.535  1.00  0.62           C  
ATOM    567  CG1 ILE A  37      -1.752   5.900  -2.325  1.00  0.62           C  
ATOM    568  CG2 ILE A  37      -4.119   5.388  -1.633  1.00  0.62           C  
ATOM    569  CD1 ILE A  37      -1.793   7.308  -1.885  1.00  0.62           C  
ATOM    570  H   ILE A  37      -0.355   3.870  -0.343  1.00  0.62           H  
ATOM    571  HA  ILE A  37      -2.505   5.851   0.409  1.00  0.62           H  
ATOM    572  HB  ILE A  37      -2.543   3.937  -1.970  1.00  0.62           H  
ATOM    573 1HG1 ILE A  37      -0.732   5.561  -2.212  1.00  0.62           H  
ATOM    574 2HG1 ILE A  37      -2.023   5.862  -3.379  1.00  0.62           H  
ATOM    575 1HG2 ILE A  37      -4.431   5.414  -2.674  1.00  0.62           H  
ATOM    576 2HG2 ILE A  37      -4.749   4.691  -1.083  1.00  0.62           H  
ATOM    577 3HG2 ILE A  37      -4.217   6.386  -1.197  1.00  0.62           H  
ATOM    578 1HD1 ILE A  37      -1.103   7.888  -2.490  1.00  0.62           H  
ATOM    579 2HD1 ILE A  37      -2.800   7.686  -2.011  1.00  0.62           H  
ATOM    580 3HD1 ILE A  37      -1.502   7.373  -0.843  1.00  0.62           H  
ATOM    581  N   THR A  38      -3.776   4.143   1.677  1.00  0.64           N  
ATOM    582  CA  THR A  38      -4.488   3.147   2.478  1.00  0.64           C  
ATOM    583  C   THR A  38      -5.988   3.328   2.458  1.00  0.64           C  
ATOM    584  O   THR A  38      -6.481   4.421   2.721  1.00  0.64           O  
ATOM    585  CB  THR A  38      -4.004   3.163   3.947  1.00  0.64           C  
ATOM    586  OG1 THR A  38      -2.618   2.820   4.006  1.00  0.64           O  
ATOM    587  CG2 THR A  38      -4.814   2.203   4.806  1.00  0.64           C  
ATOM    588  H   THR A  38      -3.863   5.139   1.890  1.00  0.64           H  
ATOM    589  HA  THR A  38      -4.273   2.160   2.066  1.00  0.64           H  
ATOM    590  HB  THR A  38      -4.124   4.169   4.347  1.00  0.64           H  
ATOM    591  HG1 THR A  38      -2.084   3.555   3.700  1.00  0.64           H  
ATOM    592 1HG2 THR A  38      -4.455   2.246   5.832  1.00  0.64           H  
ATOM    593 2HG2 THR A  38      -5.865   2.484   4.785  1.00  0.64           H  
ATOM    594 3HG2 THR A  38      -4.703   1.188   4.425  1.00  0.64           H  
ATOM    595  N   GLU A  39      -6.717   2.249   2.168  1.00  0.65           N  
ATOM    596  CA  GLU A  39      -8.175   2.307   2.154  1.00  0.65           C  
ATOM    597  C   GLU A  39      -8.681   2.209   3.583  1.00  0.65           C  
ATOM    598  O   GLU A  39      -8.253   1.332   4.336  1.00  0.65           O  
ATOM    599  CB  GLU A  39      -8.764   1.199   1.255  1.00  0.65           C  
ATOM    600  CG  GLU A  39     -10.309   1.285   1.061  1.00  0.65           C  
ATOM    601  CD  GLU A  39     -10.894   0.245   0.101  1.00  0.65           C  
ATOM    602  OE1 GLU A  39     -10.749  -0.922   0.372  1.00  0.65           O  
ATOM    603  OE2 GLU A  39     -11.525   0.623  -0.888  1.00  0.65           O  
ATOM    604  H   GLU A  39      -6.250   1.377   1.957  1.00  0.65           H  
ATOM    605  HA  GLU A  39      -8.495   3.262   1.765  1.00  0.65           H  
ATOM    606 1HB  GLU A  39      -8.300   1.245   0.271  1.00  0.65           H  
ATOM    607 2HB  GLU A  39      -8.535   0.225   1.683  1.00  0.65           H  
ATOM    608 1HG  GLU A  39     -10.787   1.165   2.033  1.00  0.65           H  
ATOM    609 2HG  GLU A  39     -10.558   2.283   0.695  1.00  0.65           H  
ATOM    610  N   VAL A  40      -9.582   3.114   3.953  1.00  0.66           N  
ATOM    611  CA  VAL A  40     -10.141   3.132   5.300  1.00  0.66           C  
ATOM    612  C   VAL A  40     -11.599   2.669   5.324  1.00  0.66           C  
ATOM    613  O   VAL A  40     -12.078   2.141   6.328  1.00  0.66           O  
ATOM    614  CB  VAL A  40      -9.970   4.536   5.920  1.00  0.66           C  
ATOM    615  CG1 VAL A  40      -8.490   4.845   6.046  1.00  0.66           C  
ATOM    616  CG2 VAL A  40     -10.627   5.597   5.059  1.00  0.66           C  
ATOM    617  H   VAL A  40      -9.878   3.798   3.264  1.00  0.66           H  
ATOM    618  HA  VAL A  40      -9.563   2.441   5.913  1.00  0.66           H  
ATOM    619  HB  VAL A  40     -10.408   4.538   6.915  1.00  0.66           H  
ATOM    620 1HG1 VAL A  40      -8.370   5.815   6.509  1.00  0.66           H  
ATOM    621 2HG1 VAL A  40      -8.012   4.088   6.668  1.00  0.66           H  
ATOM    622 3HG1 VAL A  40      -8.027   4.845   5.056  1.00  0.66           H  
ATOM    623 1HG2 VAL A  40     -10.487   6.570   5.510  1.00  0.66           H  
ATOM    624 2HG2 VAL A  40     -10.164   5.587   4.085  1.00  0.66           H  
ATOM    625 3HG2 VAL A  40     -11.687   5.399   4.962  1.00  0.66           H  
ATOM    626  N   GLU A  41     -12.278   2.825   4.200  1.00  0.66           N  
ATOM    627  CA  GLU A  41     -13.643   2.337   4.015  1.00  0.66           C  
ATOM    628  C   GLU A  41     -13.742   2.200   2.506  1.00  0.66           C  
ATOM    629  O   GLU A  41     -12.963   2.857   1.825  1.00  0.66           O  
ATOM    630  CB  GLU A  41     -14.715   3.239   4.673  1.00  0.66           C  
ATOM    631  CG  GLU A  41     -14.845   4.621   4.148  1.00  0.66           C  
ATOM    632  CD  GLU A  41     -15.915   5.434   4.841  1.00  0.66           C  
ATOM    633  OE1 GLU A  41     -16.541   4.920   5.735  1.00  0.66           O  
ATOM    634  OE2 GLU A  41     -16.099   6.574   4.477  1.00  0.66           O  
ATOM    635  H   GLU A  41     -11.809   3.300   3.426  1.00  0.66           H  
ATOM    636  HA  GLU A  41     -13.718   1.353   4.472  1.00  0.66           H  
ATOM    637 1HB  GLU A  41     -15.689   2.774   4.610  1.00  0.66           H  
ATOM    638 2HB  GLU A  41     -14.486   3.332   5.734  1.00  0.66           H  
ATOM    639 1HG  GLU A  41     -13.907   5.118   4.313  1.00  0.66           H  
ATOM    640 2HG  GLU A  41     -15.049   4.574   3.078  1.00  0.66           H  
ATOM    641  N   PRO A  42     -14.628   1.385   1.932  1.00  0.64           N  
ATOM    642  CA  PRO A  42     -14.650   1.158   0.505  1.00  0.64           C  
ATOM    643  C   PRO A  42     -14.668   2.442  -0.299  1.00  0.64           C  
ATOM    644  O   PRO A  42     -15.575   3.267  -0.166  1.00  0.64           O  
ATOM    645  CB  PRO A  42     -15.960   0.383   0.334  1.00  0.64           C  
ATOM    646  CG  PRO A  42     -16.133  -0.345   1.660  1.00  0.64           C  
ATOM    647  CD  PRO A  42     -15.655   0.656   2.698  1.00  0.64           C  
ATOM    648  HA  PRO A  42     -13.787   0.535   0.224  1.00  0.64           H  
ATOM    649 1HB  PRO A  42     -16.782   1.079   0.113  1.00  0.64           H  
ATOM    650 2HB  PRO A  42     -15.878  -0.301  -0.523  1.00  0.64           H  
ATOM    651 1HG  PRO A  42     -17.184  -0.641   1.800  1.00  0.64           H  
ATOM    652 2HG  PRO A  42     -15.537  -1.271   1.659  1.00  0.64           H  
ATOM    653 1HD  PRO A  42     -16.475   1.328   2.985  1.00  0.64           H  
ATOM    654 2HD  PRO A  42     -15.237   0.115   3.551  1.00  0.64           H  
ATOM    655  N   GLY A  43     -13.681   2.575  -1.181  1.00  0.62           N  
ATOM    656  CA  GLY A  43     -13.564   3.720  -2.077  1.00  0.62           C  
ATOM    657  C   GLY A  43     -12.934   4.955  -1.432  1.00  0.62           C  
ATOM    658  O   GLY A  43     -12.734   5.962  -2.111  1.00  0.62           O  
ATOM    659  H   GLY A  43     -12.945   1.858  -1.200  1.00  0.62           H  
ATOM    660 1HA  GLY A  43     -12.969   3.428  -2.943  1.00  0.62           H  
ATOM    661 2HA  GLY A  43     -14.552   3.978  -2.453  1.00  0.62           H  
ATOM    662  N   VAL A  44     -12.614   4.880  -0.140  1.00  0.60           N  
ATOM    663  CA  VAL A  44     -12.049   6.016   0.584  1.00  0.60           C  
ATOM    664  C   VAL A  44     -10.689   5.689   1.134  1.00  0.60           C  
ATOM    665  O   VAL A  44     -10.519   4.696   1.851  1.00  0.60           O  
ATOM    666  CB  VAL A  44     -12.947   6.437   1.739  1.00  0.60           C  
ATOM    667  CG1 VAL A  44     -12.314   7.591   2.504  1.00  0.60           C  
ATOM    668  CG2 VAL A  44     -14.303   6.826   1.200  1.00  0.60           C  
ATOM    669  H   VAL A  44     -12.792   4.019   0.375  1.00  0.60           H  
ATOM    670  HA  VAL A  44     -11.954   6.845  -0.101  1.00  0.60           H  
ATOM    671  HB  VAL A  44     -13.034   5.619   2.402  1.00  0.60           H  
ATOM    672 1HG1 VAL A  44     -12.963   7.866   3.336  1.00  0.60           H  
ATOM    673 2HG1 VAL A  44     -11.349   7.302   2.885  1.00  0.60           H  
ATOM    674 3HG1 VAL A  44     -12.190   8.437   1.843  1.00  0.60           H  
ATOM    675 1HG2 VAL A  44     -14.953   7.114   2.030  1.00  0.60           H  
ATOM    676 2HG2 VAL A  44     -14.194   7.663   0.513  1.00  0.60           H  
ATOM    677 3HG2 VAL A  44     -14.745   5.978   0.675  1.00  0.60           H  
ATOM    678  N   VAL A  45      -9.737   6.556   0.823  1.00  0.58           N  
ATOM    679  CA  VAL A  45      -8.365   6.358   1.198  1.00  0.58           C  
ATOM    680  C   VAL A  45      -7.716   7.528   1.913  1.00  0.58           C  
ATOM    681  O   VAL A  45      -8.155   8.679   1.838  1.00  0.58           O  
ATOM    682  CB  VAL A  45      -7.530   6.110  -0.073  1.00  0.58           C  
ATOM    683  CG1 VAL A  45      -8.010   4.869  -0.836  1.00  0.58           C  
ATOM    684  CG2 VAL A  45      -7.627   7.349  -0.973  1.00  0.58           C  
ATOM    685  H   VAL A  45      -9.991   7.370   0.278  1.00  0.58           H  
ATOM    686  HA  VAL A  45      -8.330   5.500   1.849  1.00  0.58           H  
ATOM    687  HB  VAL A  45      -6.491   5.944   0.216  1.00  0.58           H  
ATOM    688 1HG1 VAL A  45      -7.389   4.731  -1.719  1.00  0.58           H  
ATOM    689 2HG1 VAL A  45      -7.927   3.999  -0.216  1.00  0.58           H  
ATOM    690 3HG1 VAL A  45      -9.046   4.999  -1.145  1.00  0.58           H  
ATOM    691 1HG2 VAL A  45      -7.026   7.195  -1.863  1.00  0.58           H  
ATOM    692 2HG2 VAL A  45      -8.669   7.513  -1.259  1.00  0.58           H  
ATOM    693 3HG2 VAL A  45      -7.262   8.217  -0.430  1.00  0.58           H  
ATOM    694  N   THR A  46      -6.607   7.222   2.557  1.00  0.57           N  
ATOM    695  CA  THR A  46      -5.766   8.230   3.162  1.00  0.57           C  
ATOM    696  C   THR A  46      -4.433   8.194   2.434  1.00  0.57           C  
ATOM    697  O   THR A  46      -3.994   7.133   1.980  1.00  0.57           O  
ATOM    698  CB  THR A  46      -5.628   7.954   4.665  1.00  0.57           C  
ATOM    699  OG1 THR A  46      -5.057   6.652   4.855  1.00  0.57           O  
ATOM    700  CG2 THR A  46      -6.998   8.009   5.284  1.00  0.57           C  
ATOM    701  H   THR A  46      -6.351   6.241   2.622  1.00  0.57           H  
ATOM    702  HA  THR A  46      -6.213   9.216   3.024  1.00  0.57           H  
ATOM    703  HB  THR A  46      -4.987   8.696   5.131  1.00  0.57           H  
ATOM    704  HG1 THR A  46      -5.575   6.004   4.352  1.00  0.57           H  
ATOM    705 1HG2 THR A  46      -6.928   7.793   6.334  1.00  0.57           H  
ATOM    706 2HG2 THR A  46      -7.415   9.003   5.135  1.00  0.57           H  
ATOM    707 3HG2 THR A  46      -7.637   7.280   4.810  1.00  0.57           H  
ATOM    708  N   ILE A  47      -3.787   9.348   2.327  1.00  0.57           N  
ATOM    709  CA  ILE A  47      -2.507   9.465   1.631  1.00  0.57           C  
ATOM    710  C   ILE A  47      -1.410   9.943   2.571  1.00  0.57           C  
ATOM    711  O   ILE A  47      -1.503  11.041   3.124  1.00  0.57           O  
ATOM    712  CB  ILE A  47      -2.663  10.443   0.446  1.00  0.57           C  
ATOM    713  CG1 ILE A  47      -3.778   9.956  -0.480  1.00  0.57           C  
ATOM    714  CG2 ILE A  47      -1.346  10.652  -0.280  1.00  0.57           C  
ATOM    715  CD1 ILE A  47      -5.116  10.595  -0.181  1.00  0.57           C  
ATOM    716  H   ILE A  47      -4.207  10.175   2.730  1.00  0.57           H  
ATOM    717  HA  ILE A  47      -2.222   8.484   1.248  1.00  0.57           H  
ATOM    718  HB  ILE A  47      -2.990  11.403   0.834  1.00  0.57           H  
ATOM    719 1HG1 ILE A  47      -3.510  10.167  -1.517  1.00  0.57           H  
ATOM    720 2HG1 ILE A  47      -3.888   8.881  -0.361  1.00  0.57           H  
ATOM    721 1HG2 ILE A  47      -1.489  11.367  -1.090  1.00  0.57           H  
ATOM    722 2HG2 ILE A  47      -0.604  11.037   0.419  1.00  0.57           H  
ATOM    723 3HG2 ILE A  47      -0.996   9.717  -0.686  1.00  0.57           H  
ATOM    724 1HD1 ILE A  47      -5.861  10.206  -0.841  1.00  0.57           H  
ATOM    725 2HD1 ILE A  47      -5.412  10.383   0.839  1.00  0.57           H  
ATOM    726 3HD1 ILE A  47      -5.045  11.668  -0.313  1.00  0.57           H  
ATOM    727  N   LYS A  48      -0.364   9.133   2.741  1.00  0.57           N  
ATOM    728  CA  LYS A  48       0.705   9.468   3.685  1.00  0.57           C  
ATOM    729  C   LYS A  48       2.118   9.481   3.120  1.00  0.57           C  
ATOM    730  O   LYS A  48       2.516   8.602   2.360  1.00  0.57           O  
ATOM    731  CB  LYS A  48       0.639   8.499   4.866  1.00  0.57           C  
ATOM    732  CG  LYS A  48       1.779   8.613   5.875  1.00  0.57           C  
ATOM    733  CD  LYS A  48       1.442   7.878   7.130  1.00  0.57           C  
ATOM    734  CE  LYS A  48       1.255   6.385   6.882  1.00  0.57           C  
ATOM    735  NZ  LYS A  48       0.918   5.659   8.134  1.00  0.57           N  
ATOM    736  H   LYS A  48      -0.344   8.235   2.250  1.00  0.57           H  
ATOM    737  HA  LYS A  48       0.511  10.466   4.057  1.00  0.57           H  
ATOM    738 1HB  LYS A  48      -0.275   8.652   5.393  1.00  0.57           H  
ATOM    739 2HB  LYS A  48       0.629   7.477   4.490  1.00  0.57           H  
ATOM    740 1HG  LYS A  48       2.688   8.185   5.450  1.00  0.57           H  
ATOM    741 2HG  LYS A  48       1.966   9.652   6.114  1.00  0.57           H  
ATOM    742 1HD  LYS A  48       2.250   8.016   7.849  1.00  0.57           H  
ATOM    743 2HD  LYS A  48       0.561   8.295   7.542  1.00  0.57           H  
ATOM    744 1HE  LYS A  48       0.451   6.237   6.161  1.00  0.57           H  
ATOM    745 2HE  LYS A  48       2.178   5.971   6.470  1.00  0.57           H  
ATOM    746 1HZ  LYS A  48       0.802   4.675   7.922  1.00  0.57           H  
ATOM    747 2HZ  LYS A  48       1.660   5.777   8.807  1.00  0.57           H  
ATOM    748 3HZ  LYS A  48       0.033   6.049   8.510  1.00  0.57           H  
ATOM    749  N   GLY A  49       2.905  10.488   3.498  1.00  0.57           N  
ATOM    750  CA  GLY A  49       4.297  10.497   3.067  1.00  0.57           C  
ATOM    751  C   GLY A  49       5.000   9.329   3.740  1.00  0.57           C  
ATOM    752  O   GLY A  49       5.052   9.267   4.970  1.00  0.57           O  
ATOM    753  H   GLY A  49       2.533  11.205   4.121  1.00  0.57           H  
ATOM    754 1HA  GLY A  49       4.360  10.393   1.993  1.00  0.57           H  
ATOM    755 2HA  GLY A  49       4.768  11.440   3.335  1.00  0.57           H  
ATOM    756  N   ALA A  50       5.619   8.440   2.962  1.00  0.57           N  
ATOM    757  CA  ALA A  50       6.262   7.259   3.543  1.00  0.57           C  
ATOM    758  C   ALA A  50       7.372   7.597   4.525  1.00  0.57           C  
ATOM    759  O   ALA A  50       7.619   6.854   5.472  1.00  0.57           O  
ATOM    760  CB  ALA A  50       6.829   6.397   2.455  1.00  0.57           C  
ATOM    761  H   ALA A  50       5.594   8.526   1.942  1.00  0.57           H  
ATOM    762  HA  ALA A  50       5.495   6.697   4.078  1.00  0.57           H  
ATOM    763 1HB  ALA A  50       7.263   5.497   2.883  1.00  0.57           H  
ATOM    764 2HB  ALA A  50       6.042   6.147   1.792  1.00  0.57           H  
ATOM    765 3HB  ALA A  50       7.592   6.948   1.909  1.00  0.57           H  
ATOM    766  N   LEU A  51       8.075   8.692   4.259  1.00  0.56           N  
ATOM    767  CA  LEU A  51       9.188   9.113   5.095  1.00  0.56           C  
ATOM    768  C   LEU A  51       8.784  10.231   6.044  1.00  0.56           C  
ATOM    769  O   LEU A  51       9.202  10.269   7.200  1.00  0.56           O  
ATOM    770  CB  LEU A  51      10.320   9.632   4.229  1.00  0.56           C  
ATOM    771  CG  LEU A  51      11.274   8.647   3.667  1.00  0.56           C  
ATOM    772  CD1 LEU A  51      10.569   7.741   2.671  1.00  0.56           C  
ATOM    773  CD2 LEU A  51      12.346   9.423   3.029  1.00  0.56           C  
ATOM    774  H   LEU A  51       7.816   9.237   3.453  1.00  0.56           H  
ATOM    775  HA  LEU A  51       9.530   8.261   5.681  1.00  0.56           H  
ATOM    776 1HB  LEU A  51       9.893  10.177   3.392  1.00  0.56           H  
ATOM    777 2HB  LEU A  51      10.908  10.309   4.832  1.00  0.56           H  
ATOM    778  HG  LEU A  51      11.690   8.023   4.458  1.00  0.56           H  
ATOM    779 1HD1 LEU A  51      11.286   7.038   2.250  1.00  0.56           H  
ATOM    780 2HD1 LEU A  51       9.787   7.192   3.169  1.00  0.56           H  
ATOM    781 3HD1 LEU A  51      10.139   8.346   1.868  1.00  0.56           H  
ATOM    782 1HD2 LEU A  51      13.080   8.750   2.592  1.00  0.56           H  
ATOM    783 2HD2 LEU A  51      11.884  10.028   2.270  1.00  0.56           H  
ATOM    784 3HD2 LEU A  51      12.830  10.063   3.765  1.00  0.56           H  
ATOM    785  N   ALA A  52       8.007  11.181   5.525  1.00  0.56           N  
ATOM    786  CA  ALA A  52       7.549  12.336   6.294  1.00  0.56           C  
ATOM    787  C   ALA A  52       6.669  11.899   7.460  1.00  0.56           C  
ATOM    788  O   ALA A  52       6.620  12.565   8.492  1.00  0.56           O  
ATOM    789  CB  ALA A  52       6.799  13.311   5.408  1.00  0.56           C  
ATOM    790  H   ALA A  52       7.706  11.091   4.569  1.00  0.56           H  
ATOM    791  HA  ALA A  52       8.425  12.838   6.705  1.00  0.56           H  
ATOM    792 1HB  ALA A  52       6.488  14.176   5.992  1.00  0.56           H  
ATOM    793 2HB  ALA A  52       7.444  13.642   4.605  1.00  0.56           H  
ATOM    794 3HB  ALA A  52       5.923  12.830   4.990  1.00  0.56           H  
ATOM    795  N   ASN A  53       5.952  10.779   7.271  1.00  0.55           N  
ATOM    796  CA  ASN A  53       5.008  10.227   8.231  1.00  0.55           C  
ATOM    797  C   ASN A  53       3.888  11.207   8.543  1.00  0.55           C  
ATOM    798  O   ASN A  53       3.403  11.291   9.672  1.00  0.55           O  
ATOM    799  CB  ASN A  53       5.727   9.787   9.494  1.00  0.55           C  
ATOM    800  CG  ASN A  53       6.678   8.644   9.255  1.00  0.55           C  
ATOM    801  OD1 ASN A  53       6.287   7.586   8.746  1.00  0.55           O  
ATOM    802  ND2 ASN A  53       7.923   8.842   9.604  1.00  0.55           N  
ATOM    803  H   ASN A  53       6.024  10.276   6.392  1.00  0.55           H  
ATOM    804  HA  ASN A  53       4.547   9.348   7.776  1.00  0.55           H  
ATOM    805 1HB  ASN A  53       6.276  10.614   9.933  1.00  0.55           H  
ATOM    806 2HB  ASN A  53       4.988   9.471  10.228  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53       8.604   8.127   9.457  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53       8.198   9.720   9.998  1.00  0.55           H  
ATOM    809  N   ARG A  54       3.465  11.927   7.510  1.00  0.55           N  
ATOM    810  CA  ARG A  54       2.368  12.869   7.616  1.00  0.55           C  
ATOM    811  C   ARG A  54       1.290  12.564   6.579  1.00  0.55           C  
ATOM    812  O   ARG A  54       1.583  12.096   5.475  1.00  0.55           O  
ATOM    813  CB  ARG A  54       2.840  14.289   7.418  1.00  0.55           C  
ATOM    814  CG  ARG A  54       3.785  14.878   8.442  1.00  0.55           C  
ATOM    815  CD  ARG A  54       4.113  16.277   8.040  1.00  0.55           C  
ATOM    816  NE  ARG A  54       5.033  16.967   8.935  1.00  0.55           N  
ATOM    817  CZ  ARG A  54       4.682  17.711   9.992  1.00  0.55           C  
ATOM    818  NH1 ARG A  54       3.427  17.874  10.329  1.00  0.55           N  
ATOM    819  NH2 ARG A  54       5.640  18.293  10.677  1.00  0.55           N  
ATOM    820  H   ARG A  54       3.930  11.802   6.627  1.00  0.55           H  
ATOM    821  HA  ARG A  54       1.931  12.778   8.609  1.00  0.55           H  
ATOM    822 1HB  ARG A  54       3.284  14.405   6.436  1.00  0.55           H  
ATOM    823 2HB  ARG A  54       1.964  14.910   7.471  1.00  0.55           H  
ATOM    824 1HG  ARG A  54       3.308  14.888   9.424  1.00  0.55           H  
ATOM    825 2HG  ARG A  54       4.705  14.299   8.483  1.00  0.55           H  
ATOM    826 1HD  ARG A  54       4.553  16.274   7.039  1.00  0.55           H  
ATOM    827 2HD  ARG A  54       3.184  16.841   8.021  1.00  0.55           H  
ATOM    828  HE  ARG A  54       6.039  16.926   8.742  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54       2.697  17.440   9.780  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54       3.191  18.449  11.124  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54       6.606  18.159  10.353  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54       5.428  18.870  11.475  1.00  0.55           H  
ATOM    833  N   TYR A  55       0.044  12.880   6.910  1.00  0.55           N  
ATOM    834  CA  TYR A  55      -1.068  12.642   6.008  1.00  0.55           C  
ATOM    835  C   TYR A  55      -1.484  13.897   5.263  1.00  0.55           C  
ATOM    836  O   TYR A  55      -1.484  14.993   5.821  1.00  0.55           O  
ATOM    837  CB  TYR A  55      -2.287  12.128   6.783  1.00  0.55           C  
ATOM    838  CG  TYR A  55      -2.147  10.777   7.404  1.00  0.55           C  
ATOM    839  CD1 TYR A  55      -1.655  10.670   8.696  1.00  0.55           C  
ATOM    840  CD2 TYR A  55      -2.512   9.645   6.692  1.00  0.55           C  
ATOM    841  CE1 TYR A  55      -1.528   9.432   9.282  1.00  0.55           C  
ATOM    842  CE2 TYR A  55      -2.386   8.393   7.274  1.00  0.55           C  
ATOM    843  CZ  TYR A  55      -1.895   8.283   8.570  1.00  0.55           C  
ATOM    844  OH  TYR A  55      -1.735   7.033   9.157  1.00  0.55           O  
ATOM    845  H   TYR A  55      -0.131  13.273   7.824  1.00  0.55           H  
ATOM    846  HA  TYR A  55      -0.771  11.900   5.279  1.00  0.55           H  
ATOM    847 1HB  TYR A  55      -2.531  12.839   7.579  1.00  0.55           H  
ATOM    848 2HB  TYR A  55      -3.143  12.099   6.107  1.00  0.55           H  
ATOM    849  HD1 TYR A  55      -1.367  11.572   9.250  1.00  0.55           H  
ATOM    850  HD2 TYR A  55      -2.894   9.744   5.674  1.00  0.55           H  
ATOM    851  HE1 TYR A  55      -1.136   9.355  10.297  1.00  0.55           H  
ATOM    852  HE2 TYR A  55      -2.669   7.501   6.711  1.00  0.55           H  
ATOM    853  HH  TYR A  55      -1.646   7.144  10.113  1.00  0.55           H  
ATOM    854  N   LEU A  56      -1.879  13.726   4.009  1.00  0.55           N  
ATOM    855  CA  LEU A  56      -2.435  14.818   3.216  1.00  0.55           C  
ATOM    856  C   LEU A  56      -3.737  15.273   3.849  1.00  0.55           C  
ATOM    857  O   LEU A  56      -4.601  14.443   4.119  1.00  0.55           O  
ATOM    858  CB  LEU A  56      -2.733  14.345   1.789  1.00  0.55           C  
ATOM    859  CG  LEU A  56      -3.272  15.384   0.798  1.00  0.55           C  
ATOM    860  CD1 LEU A  56      -2.220  16.402   0.512  1.00  0.55           C  
ATOM    861  CD2 LEU A  56      -3.703  14.681  -0.457  1.00  0.55           C  
ATOM    862  H   LEU A  56      -1.812  12.792   3.605  1.00  0.55           H  
ATOM    863  HA  LEU A  56      -1.730  15.651   3.203  1.00  0.55           H  
ATOM    864 1HB  LEU A  56      -1.835  13.915   1.367  1.00  0.55           H  
ATOM    865 2HB  LEU A  56      -3.481  13.554   1.855  1.00  0.55           H  
ATOM    866  HG  LEU A  56      -4.128  15.902   1.232  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56      -2.604  17.140  -0.190  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56      -1.942  16.894   1.442  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56      -1.351  15.908   0.083  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56      -4.081  15.415  -1.152  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56      -2.859  14.159  -0.895  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56      -4.483  13.965  -0.219  1.00  0.55           H  
ATOM    873  N   GLN A  57      -3.905  16.569   4.069  1.00  0.56           N  
ATOM    874  CA  GLN A  57      -5.148  17.046   4.660  1.00  0.56           C  
ATOM    875  C   GLN A  57      -5.704  18.281   3.994  1.00  0.56           C  
ATOM    876  O   GLN A  57      -4.976  19.217   3.650  1.00  0.56           O  
ATOM    877  CB  GLN A  57      -4.955  17.342   6.145  1.00  0.56           C  
ATOM    878  CG  GLN A  57      -6.215  17.816   6.851  1.00  0.56           C  
ATOM    879  CD  GLN A  57      -6.047  17.927   8.326  1.00  0.56           C  
ATOM    880  OE1 GLN A  57      -5.288  17.164   8.914  1.00  0.56           O  
ATOM    881  NE2 GLN A  57      -6.742  18.868   8.950  1.00  0.56           N  
ATOM    882  H   GLN A  57      -3.153  17.231   3.892  1.00  0.56           H  
ATOM    883  HA  GLN A  57      -5.898  16.264   4.557  1.00  0.56           H  
ATOM    884 1HB  GLN A  57      -4.599  16.443   6.648  1.00  0.56           H  
ATOM    885 2HB  GLN A  57      -4.187  18.110   6.263  1.00  0.56           H  
ATOM    886 1HG  GLN A  57      -6.499  18.795   6.472  1.00  0.56           H  
ATOM    887 2HG  GLN A  57      -6.989  17.103   6.652  1.00  0.56           H  
ATOM    888 1HE2 GLN A  57      -6.654  18.980   9.941  1.00  0.56           H  
ATOM    889 2HE2 GLN A  57      -7.343  19.475   8.432  1.00  0.56           H  
ATOM    890  N   MET A  58      -7.019  18.279   3.816  1.00  0.58           N  
ATOM    891  CA  MET A  58      -7.698  19.438   3.272  1.00  0.58           C  
ATOM    892  C   MET A  58      -8.312  20.258   4.393  1.00  0.58           C  
ATOM    893  O   MET A  58      -9.061  19.734   5.213  1.00  0.58           O  
ATOM    894  CB  MET A  58      -8.808  19.008   2.348  1.00  0.58           C  
ATOM    895  CG  MET A  58      -9.533  20.166   1.743  1.00  0.58           C  
ATOM    896  SD  MET A  58     -10.839  19.646   0.754  1.00  0.58           S  
ATOM    897  CE  MET A  58     -10.016  18.985  -0.588  1.00  0.58           C  
ATOM    898  H   MET A  58      -7.562  17.462   4.104  1.00  0.58           H  
ATOM    899  HA  MET A  58      -6.983  20.065   2.737  1.00  0.58           H  
ATOM    900 1HB  MET A  58      -8.404  18.398   1.545  1.00  0.58           H  
ATOM    901 2HB  MET A  58      -9.528  18.400   2.898  1.00  0.58           H  
ATOM    902 1HG  MET A  58      -9.936  20.791   2.526  1.00  0.58           H  
ATOM    903 2HG  MET A  58      -8.845  20.767   1.142  1.00  0.58           H  
ATOM    904 1HE  MET A  58     -10.720  18.580  -1.282  1.00  0.58           H  
ATOM    905 2HE  MET A  58      -9.439  19.774  -1.066  1.00  0.58           H  
ATOM    906 3HE  MET A  58      -9.367  18.197  -0.241  1.00  0.58           H  
ATOM    907  N   SER A  59      -8.012  21.542   4.434  1.00  0.60           N  
ATOM    908  CA  SER A  59      -8.580  22.402   5.454  1.00  0.60           C  
ATOM    909  C   SER A  59      -9.943  22.900   5.034  1.00  0.60           C  
ATOM    910  O   SER A  59     -10.327  22.809   3.867  1.00  0.60           O  
ATOM    911  CB  SER A  59      -7.724  23.605   5.691  1.00  0.60           C  
ATOM    912  OG  SER A  59      -7.814  24.453   4.593  1.00  0.60           O  
ATOM    913  H   SER A  59      -7.370  21.942   3.751  1.00  0.60           H  
ATOM    914  HA  SER A  59      -8.682  21.835   6.379  1.00  0.60           H  
ATOM    915 1HB  SER A  59      -8.049  24.125   6.590  1.00  0.60           H  
ATOM    916 2HB  SER A  59      -6.687  23.299   5.835  1.00  0.60           H  
ATOM    917  HG  SER A  59      -7.317  23.973   3.888  1.00  0.60           H  
ATOM    918  N   SER A  60     -10.618  23.552   5.962  1.00  0.61           N  
ATOM    919  CA  SER A  60     -11.919  24.143   5.709  1.00  0.61           C  
ATOM    920  C   SER A  60     -11.866  25.315   4.735  1.00  0.61           C  
ATOM    921  O   SER A  60     -12.910  25.815   4.323  1.00  0.61           O  
ATOM    922  CB  SER A  60     -12.558  24.569   7.012  1.00  0.61           C  
ATOM    923  OG  SER A  60     -11.847  25.620   7.609  1.00  0.61           O  
ATOM    924  H   SER A  60     -10.232  23.612   6.892  1.00  0.61           H  
ATOM    925  HA  SER A  60     -12.547  23.386   5.254  1.00  0.61           H  
ATOM    926 1HB  SER A  60     -13.585  24.879   6.827  1.00  0.61           H  
ATOM    927 2HB  SER A  60     -12.592  23.720   7.691  1.00  0.61           H  
ATOM    928  HG  SER A  60     -11.964  26.383   7.031  1.00  0.61           H  
ATOM    929  N   ASN A  61     -10.657  25.798   4.406  1.00  0.62           N  
ATOM    930  CA  ASN A  61     -10.524  26.900   3.474  1.00  0.62           C  
ATOM    931  C   ASN A  61     -10.130  26.415   2.078  1.00  0.62           C  
ATOM    932  O   ASN A  61      -9.804  27.232   1.216  1.00  0.62           O  
ATOM    933  CB  ASN A  61      -9.507  27.894   3.988  1.00  0.62           C  
ATOM    934  CG  ASN A  61      -9.971  28.611   5.239  1.00  0.62           C  
ATOM    935  OD1 ASN A  61     -11.146  28.977   5.361  1.00  0.62           O  
ATOM    936  ND2 ASN A  61      -9.067  28.826   6.166  1.00  0.62           N  
ATOM    937  H   ASN A  61      -9.799  25.355   4.742  1.00  0.62           H  
ATOM    938  HA  ASN A  61     -11.489  27.399   3.382  1.00  0.62           H  
ATOM    939 1HB  ASN A  61      -8.573  27.369   4.208  1.00  0.62           H  
ATOM    940 2HB  ASN A  61      -9.294  28.630   3.214  1.00  0.62           H  
ATOM    941 1HD2 ASN A  61      -9.319  29.299   7.011  1.00  0.62           H  
ATOM    942 2HD2 ASN A  61      -8.125  28.518   6.029  1.00  0.62           H  
ATOM    943  N   GLY A  62     -10.125  25.089   1.872  1.00  0.62           N  
ATOM    944  CA  GLY A  62      -9.781  24.468   0.590  1.00  0.62           C  
ATOM    945  C   GLY A  62      -8.274  24.316   0.377  1.00  0.62           C  
ATOM    946  O   GLY A  62      -7.830  23.855  -0.674  1.00  0.62           O  
ATOM    947  H   GLY A  62     -10.382  24.460   2.634  1.00  0.62           H  
ATOM    948 1HA  GLY A  62     -10.239  23.481   0.546  1.00  0.62           H  
ATOM    949 2HA  GLY A  62     -10.215  25.052  -0.221  1.00  0.62           H  
ATOM    950  N   SER A  63      -7.486  24.739   1.354  1.00  0.61           N  
ATOM    951  CA  SER A  63      -6.034  24.688   1.261  1.00  0.61           C  
ATOM    952  C   SER A  63      -5.502  23.387   1.822  1.00  0.61           C  
ATOM    953  O   SER A  63      -6.092  22.825   2.751  1.00  0.61           O  
ATOM    954  CB  SER A  63      -5.418  25.851   1.995  1.00  0.61           C  
ATOM    955  OG  SER A  63      -4.017  25.781   1.979  1.00  0.61           O  
ATOM    956  H   SER A  63      -7.919  25.118   2.184  1.00  0.61           H  
ATOM    957  HA  SER A  63      -5.750  24.750   0.209  1.00  0.61           H  
ATOM    958 1HB  SER A  63      -5.745  26.784   1.535  1.00  0.61           H  
ATOM    959 2HB  SER A  63      -5.773  25.855   3.025  1.00  0.61           H  
ATOM    960  HG  SER A  63      -3.783  24.921   2.357  1.00  0.61           H  
ATOM    961  N   TYR A  64      -4.388  22.914   1.267  1.00  0.60           N  
ATOM    962  CA  TYR A  64      -3.769  21.688   1.758  1.00  0.60           C  
ATOM    963  C   TYR A  64      -2.571  21.897   2.657  1.00  0.60           C  
ATOM    964  O   TYR A  64      -1.800  22.847   2.501  1.00  0.60           O  
ATOM    965  CB  TYR A  64      -3.362  20.784   0.612  1.00  0.60           C  
ATOM    966  CG  TYR A  64      -4.465  20.205  -0.048  1.00  0.60           C  
ATOM    967  CD1 TYR A  64      -5.078  20.872  -1.076  1.00  0.60           C  
ATOM    968  CD2 TYR A  64      -4.891  18.977   0.368  1.00  0.60           C  
ATOM    969  CE1 TYR A  64      -6.122  20.290  -1.684  1.00  0.60           C  
ATOM    970  CE2 TYR A  64      -5.920  18.409  -0.235  1.00  0.60           C  
ATOM    971  CZ  TYR A  64      -6.531  19.056  -1.251  1.00  0.60           C  
ATOM    972  OH  TYR A  64      -7.546  18.486  -1.855  1.00  0.60           O  
ATOM    973  H   TYR A  64      -3.966  23.415   0.496  1.00  0.60           H  
ATOM    974  HA  TYR A  64      -4.514  21.160   2.344  1.00  0.60           H  
ATOM    975 1HB  TYR A  64      -2.784  21.350  -0.115  1.00  0.60           H  
ATOM    976 2HB  TYR A  64      -2.726  19.979   0.988  1.00  0.60           H  
ATOM    977  HD1 TYR A  64      -4.727  21.855  -1.399  1.00  0.60           H  
ATOM    978  HD2 TYR A  64      -4.386  18.470   1.190  1.00  0.60           H  
ATOM    979  HE1 TYR A  64      -6.635  20.790  -2.511  1.00  0.60           H  
ATOM    980  HE2 TYR A  64      -6.264  17.440   0.080  1.00  0.60           H  
ATOM    981  HH  TYR A  64      -7.813  19.040  -2.622  1.00  0.60           H  
ATOM    982  N   SER A  65      -2.416  20.951   3.568  1.00  0.59           N  
ATOM    983  CA  SER A  65      -1.303  20.876   4.504  1.00  0.59           C  
ATOM    984  C   SER A  65      -1.128  19.428   4.905  1.00  0.59           C  
ATOM    985  O   SER A  65      -1.952  18.592   4.528  1.00  0.59           O  
ATOM    986  CB  SER A  65      -1.588  21.716   5.727  1.00  0.59           C  
ATOM    987  OG  SER A  65      -2.634  21.165   6.477  1.00  0.59           O  
ATOM    988  H   SER A  65      -3.147  20.238   3.620  1.00  0.59           H  
ATOM    989  HA  SER A  65      -0.388  21.221   4.017  1.00  0.59           H  
ATOM    990 1HB  SER A  65      -0.687  21.773   6.340  1.00  0.59           H  
ATOM    991 2HB  SER A  65      -1.845  22.730   5.423  1.00  0.59           H  
ATOM    992  HG  SER A  65      -2.373  20.252   6.647  1.00  0.59           H  
ATOM    993  N   ALA A  66      -0.061  19.108   5.630  1.00  0.57           N  
ATOM    994  CA  ALA A  66       0.089  17.735   6.079  1.00  0.57           C  
ATOM    995  C   ALA A  66       0.005  17.624   7.608  1.00  0.57           C  
ATOM    996  O   ALA A  66       0.479  18.505   8.330  1.00  0.57           O  
ATOM    997  CB  ALA A  66       1.383  17.190   5.550  1.00  0.57           C  
ATOM    998  H   ALA A  66       0.652  19.800   5.860  1.00  0.57           H  
ATOM    999  HA  ALA A  66      -0.726  17.163   5.660  1.00  0.57           H  
ATOM   1000 1HB  ALA A  66       1.469  16.167   5.816  1.00  0.57           H  
ATOM   1001 2HB  ALA A  66       1.366  17.272   4.481  1.00  0.57           H  
ATOM   1002 3HB  ALA A  66       2.214  17.748   5.939  1.00  0.57           H  
ATOM   1003  N   SER A  67      -0.562  16.516   8.093  1.00  0.57           N  
ATOM   1004  CA  SER A  67      -0.730  16.277   9.536  1.00  0.57           C  
ATOM   1005  C   SER A  67      -0.056  15.017  10.053  1.00  0.57           C  
ATOM   1006  O   SER A  67      -0.024  13.986   9.395  1.00  0.57           O  
ATOM   1007  CB  SER A  67      -2.206  16.177   9.891  1.00  0.57           C  
ATOM   1008  OG  SER A  67      -2.382  15.826  11.249  1.00  0.57           O  
ATOM   1009  H   SER A  67      -0.926  15.841   7.418  1.00  0.57           H  
ATOM   1010  HA  SER A  67      -0.304  17.126  10.069  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      -2.710  17.120   9.681  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      -2.668  15.413   9.260  1.00  0.57           H  
ATOM   1013  HG  SER A  67      -3.122  15.158  11.259  1.00  0.57           H  
ATOM   1014  N   SER A  68       0.453  15.081  11.275  1.00  0.56           N  
ATOM   1015  CA  SER A  68       1.064  13.909  11.903  1.00  0.56           C  
ATOM   1016  C   SER A  68       0.012  12.950  12.476  1.00  0.56           C  
ATOM   1017  O   SER A  68       0.328  11.844  12.916  1.00  0.56           O  
ATOM   1018  CB  SER A  68       2.016  14.344  12.988  1.00  0.56           C  
ATOM   1019  OG  SER A  68       1.328  14.954  14.044  1.00  0.56           O  
ATOM   1020  H   SER A  68       0.399  15.951  11.789  1.00  0.56           H  
ATOM   1021  HA  SER A  68       1.635  13.368  11.145  1.00  0.56           H  
ATOM   1022 1HB  SER A  68       2.557  13.475  13.358  1.00  0.56           H  
ATOM   1023 2HB  SER A  68       2.749  15.036  12.575  1.00  0.56           H  
ATOM   1024  HG  SER A  68       0.620  14.341  14.289  1.00  0.56           H  
ATOM   1025  N   THR A  69      -1.237  13.405  12.495  1.00  0.56           N  
ATOM   1026  CA  THR A  69      -2.356  12.633  13.010  1.00  0.56           C  
ATOM   1027  C   THR A  69      -3.435  12.520  11.946  1.00  0.56           C  
ATOM   1028  O   THR A  69      -3.797  13.514  11.307  1.00  0.56           O  
ATOM   1029  CB  THR A  69      -2.935  13.281  14.282  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      -1.914  13.328  15.293  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      -4.127  12.495  14.805  1.00  0.56           C  
ATOM   1032  H   THR A  69      -1.430  14.320  12.107  1.00  0.56           H  
ATOM   1033  HA  THR A  69      -2.014  11.629  13.253  1.00  0.56           H  
ATOM   1034  HB  THR A  69      -3.251  14.299  14.054  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      -1.629  12.431  15.500  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69      -4.511  12.975  15.704  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      -4.914  12.468  14.052  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      -3.818  11.478  15.041  1.00  0.56           H  
ATOM   1039  N   LEU A  70      -3.949  11.306  11.764  1.00  0.56           N  
ATOM   1040  CA  LEU A  70      -5.013  11.069  10.801  1.00  0.56           C  
ATOM   1041  C   LEU A  70      -6.347  11.610  11.290  1.00  0.56           C  
ATOM   1042  O   LEU A  70      -6.784  11.260  12.387  1.00  0.56           O  
ATOM   1043  CB  LEU A  70      -5.194   9.562  10.547  1.00  0.56           C  
ATOM   1044  CG  LEU A  70      -6.270   9.246   9.541  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70      -5.832   9.780   8.268  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70      -6.519   7.755   9.449  1.00  0.56           C  
ATOM   1047  H   LEU A  70      -3.599  10.536  12.315  1.00  0.56           H  
ATOM   1048  HA  LEU A  70      -4.755  11.568   9.867  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70      -4.266   9.146  10.185  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70      -5.454   9.074  11.484  1.00  0.56           H  
ATOM   1051  HG  LEU A  70      -7.189   9.756   9.827  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70      -6.592   9.631   7.528  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70      -5.643  10.827   8.396  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70      -4.934   9.289   7.975  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70      -7.295   7.562   8.709  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70      -5.597   7.251   9.151  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70      -6.842   7.381  10.419  1.00  0.56           H  
ATOM   1058  N   THR A  71      -7.021  12.410  10.463  1.00  0.55           N  
ATOM   1059  CA  THR A  71      -8.347  12.890  10.838  1.00  0.55           C  
ATOM   1060  C   THR A  71      -9.340  12.749   9.686  1.00  0.55           C  
ATOM   1061  O   THR A  71      -9.018  12.225   8.628  1.00  0.55           O  
ATOM   1062  CB  THR A  71      -8.291  14.349  11.341  1.00  0.55           C  
ATOM   1063  OG1 THR A  71      -9.576  14.691  11.907  1.00  0.55           O  
ATOM   1064  CG2 THR A  71      -7.904  15.310  10.218  1.00  0.55           C  
ATOM   1065  H   THR A  71      -6.604  12.715   9.576  1.00  0.55           H  
ATOM   1066  HA  THR A  71      -8.715  12.274  11.659  1.00  0.55           H  
ATOM   1067  HB  THR A  71      -7.538  14.423  12.128  1.00  0.55           H  
ATOM   1068  HG1 THR A  71      -9.660  14.269  12.771  1.00  0.55           H  
ATOM   1069 1HG2 THR A  71      -7.861  16.327  10.603  1.00  0.55           H  
ATOM   1070 2HG2 THR A  71      -6.921  15.031   9.828  1.00  0.55           H  
ATOM   1071 3HG2 THR A  71      -8.606  15.260   9.441  1.00  0.55           H  
ATOM   1072  N   ASP A  72     -10.561  13.231   9.870  1.00  0.55           N  
ATOM   1073  CA  ASP A  72     -11.556  13.069   8.804  1.00  0.55           C  
ATOM   1074  C   ASP A  72     -11.209  13.831   7.540  1.00  0.55           C  
ATOM   1075  O   ASP A  72     -11.480  13.398   6.424  1.00  0.55           O  
ATOM   1076  CB  ASP A  72     -12.947  13.480   9.220  1.00  0.55           C  
ATOM   1077  CG  ASP A  72     -13.663  12.521  10.148  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72     -13.169  11.418  10.368  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72     -14.775  12.867  10.552  1.00  0.55           O  
ATOM   1080  H   ASP A  72     -10.751  13.710  10.741  1.00  0.55           H  
ATOM   1081  HA  ASP A  72     -11.594  12.013   8.547  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72     -12.913  14.471   9.673  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72     -13.503  13.548   8.339  1.00  0.55           H  
ATOM   1084  N   ASN A  73     -10.520  14.934   7.715  1.00  0.55           N  
ATOM   1085  CA  ASN A  73     -10.146  15.825   6.636  1.00  0.55           C  
ATOM   1086  C   ASN A  73      -8.968  15.244   5.843  1.00  0.55           C  
ATOM   1087  O   ASN A  73      -8.495  15.839   4.866  1.00  0.55           O  
ATOM   1088  CB  ASN A  73      -9.812  17.171   7.228  1.00  0.55           C  
ATOM   1089  CG  ASN A  73     -11.017  17.856   7.810  1.00  0.55           C  
ATOM   1090  OD1 ASN A  73     -12.158  17.627   7.399  1.00  0.55           O  
ATOM   1091  ND2 ASN A  73     -10.784  18.691   8.786  1.00  0.55           N  
ATOM   1092  H   ASN A  73     -10.290  15.197   8.661  1.00  0.55           H  
ATOM   1093  HA  ASN A  73     -10.990  15.928   5.952  1.00  0.55           H  
ATOM   1094 1HB  ASN A  73      -9.069  17.055   8.007  1.00  0.55           H  
ATOM   1095 2HB  ASN A  73      -9.386  17.785   6.469  1.00  0.55           H  
ATOM   1096 1HD2 ASN A  73     -11.542  19.172   9.225  1.00  0.55           H  
ATOM   1097 2HD2 ASN A  73      -9.849  18.842   9.101  1.00  0.55           H  
ATOM   1098  N   SER A  74      -8.455  14.099   6.314  1.00  0.54           N  
ATOM   1099  CA  SER A  74      -7.375  13.390   5.669  1.00  0.54           C  
ATOM   1100  C   SER A  74      -7.935  12.270   4.774  1.00  0.54           C  
ATOM   1101  O   SER A  74      -7.174  11.555   4.112  1.00  0.54           O  
ATOM   1102  CB  SER A  74      -6.525  12.711   6.701  1.00  0.54           C  
ATOM   1103  OG  SER A  74      -5.958  13.587   7.646  1.00  0.54           O  
ATOM   1104  H   SER A  74      -8.855  13.649   7.134  1.00  0.54           H  
ATOM   1105  HA  SER A  74      -6.796  14.082   5.066  1.00  0.54           H  
ATOM   1106 1HB  SER A  74      -7.139  11.989   7.193  1.00  0.54           H  
ATOM   1107 2HB  SER A  74      -5.730  12.167   6.193  1.00  0.54           H  
ATOM   1108  HG  SER A  74      -5.412  14.199   7.134  1.00  0.54           H  
ATOM   1109  N   LYS A  75      -9.263  12.074   4.808  1.00  0.55           N  
ATOM   1110  CA  LYS A  75      -9.897  10.978   4.077  1.00  0.55           C  
ATOM   1111  C   LYS A  75     -10.479  11.471   2.753  1.00  0.55           C  
ATOM   1112  O   LYS A  75     -11.285  12.424   2.721  1.00  0.55           O  
ATOM   1113  CB  LYS A  75     -10.960  10.338   4.975  1.00  0.55           C  
ATOM   1114  CG  LYS A  75     -10.378   9.687   6.240  1.00  0.55           C  
ATOM   1115  CD  LYS A  75     -11.467   9.165   7.156  1.00  0.55           C  
ATOM   1116  CE  LYS A  75     -10.882   8.610   8.451  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75     -11.962   8.229   9.432  1.00  0.55           N  
ATOM   1118  H   LYS A  75      -9.864  12.682   5.364  1.00  0.55           H  
ATOM   1119  HA  LYS A  75      -9.143  10.226   3.843  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75     -11.681  11.095   5.288  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75     -11.499   9.584   4.420  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75      -9.729   8.867   5.959  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75      -9.787  10.427   6.788  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75     -12.158   9.975   7.399  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75     -12.024   8.379   6.649  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75     -10.282   7.729   8.220  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75     -10.237   9.368   8.907  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75     -11.542   7.869  10.275  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75     -12.521   9.067   9.663  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75     -12.560   7.526   9.027  1.00  0.55           H  
ATOM   1131  N   PHE A  76     -10.061  10.805   1.670  1.00  0.56           N  
ATOM   1132  CA  PHE A  76     -10.441  11.170   0.315  1.00  0.56           C  
ATOM   1133  C   PHE A  76     -11.118  10.036  -0.445  1.00  0.56           C  
ATOM   1134  O   PHE A  76     -10.739   8.877  -0.325  1.00  0.56           O  
ATOM   1135  CB  PHE A  76      -9.179  11.578  -0.445  1.00  0.56           C  
ATOM   1136  CG  PHE A  76      -8.500  12.799   0.120  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76      -7.583  12.675   1.146  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76      -8.781  14.068  -0.355  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76      -6.959  13.778   1.687  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76      -8.161  15.179   0.192  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76      -7.246  15.029   1.219  1.00  0.56           C  
ATOM   1142  H   PHE A  76      -9.411  10.030   1.790  1.00  0.56           H  
ATOM   1143  HA  PHE A  76     -11.125  12.014   0.365  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76      -8.468  10.751  -0.427  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76      -9.435  11.775  -1.487  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76      -7.354  11.679   1.536  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76      -9.500  14.188  -1.165  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76      -6.242  13.645   2.496  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76      -8.390  16.169  -0.188  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76      -6.753  15.895   1.658  1.00  0.56           H  
ATOM   1151  N   LYS A  77     -12.084  10.364  -1.280  1.00  0.57           N  
ATOM   1152  CA  LYS A  77     -12.722   9.354  -2.098  1.00  0.57           C  
ATOM   1153  C   LYS A  77     -11.905   9.212  -3.365  1.00  0.57           C  
ATOM   1154  O   LYS A  77     -11.547  10.218  -3.983  1.00  0.57           O  
ATOM   1155  CB  LYS A  77     -14.180   9.695  -2.395  1.00  0.57           C  
ATOM   1156  CG  LYS A  77     -14.904   8.573  -3.134  1.00  0.57           C  
ATOM   1157  CD  LYS A  77     -16.379   8.860  -3.342  1.00  0.57           C  
ATOM   1158  CE  LYS A  77     -17.048   7.697  -4.074  1.00  0.57           C  
ATOM   1159  NZ  LYS A  77     -18.504   7.928  -4.289  1.00  0.57           N  
ATOM   1160  H   LYS A  77     -12.370  11.327  -1.356  1.00  0.57           H  
ATOM   1161  HA  LYS A  77     -12.703   8.404  -1.575  1.00  0.57           H  
ATOM   1162 1HB  LYS A  77     -14.709   9.880  -1.468  1.00  0.57           H  
ATOM   1163 2HB  LYS A  77     -14.231  10.603  -2.996  1.00  0.57           H  
ATOM   1164 1HG  LYS A  77     -14.433   8.418  -4.108  1.00  0.57           H  
ATOM   1165 2HG  LYS A  77     -14.800   7.649  -2.559  1.00  0.57           H  
ATOM   1166 1HD  LYS A  77     -16.865   9.004  -2.376  1.00  0.57           H  
ATOM   1167 2HD  LYS A  77     -16.496   9.769  -3.933  1.00  0.57           H  
ATOM   1168 1HE  LYS A  77     -16.563   7.563  -5.042  1.00  0.57           H  
ATOM   1169 2HE  LYS A  77     -16.918   6.788  -3.486  1.00  0.57           H  
ATOM   1170 1HZ  LYS A  77     -18.902   7.136  -4.774  1.00  0.57           H  
ATOM   1171 2HZ  LYS A  77     -18.963   8.041  -3.396  1.00  0.57           H  
ATOM   1172 3HZ  LYS A  77     -18.634   8.760  -4.843  1.00  0.57           H  
ATOM   1173  N   LEU A  78     -11.540   7.980  -3.702  1.00  0.59           N  
ATOM   1174  CA  LEU A  78     -10.702   7.725  -4.866  1.00  0.59           C  
ATOM   1175  C   LEU A  78     -11.499   7.156  -6.033  1.00  0.59           C  
ATOM   1176  O   LEU A  78     -12.065   6.063  -5.942  1.00  0.59           O  
ATOM   1177  CB  LEU A  78      -9.571   6.778  -4.468  1.00  0.59           C  
ATOM   1178  CG  LEU A  78      -8.597   6.387  -5.525  1.00  0.59           C  
ATOM   1179  CD1 LEU A  78      -7.914   7.619  -5.996  1.00  0.59           C  
ATOM   1180  CD2 LEU A  78      -7.568   5.435  -4.930  1.00  0.59           C  
ATOM   1181  H   LEU A  78     -11.876   7.203  -3.138  1.00  0.59           H  
ATOM   1182  HA  LEU A  78     -10.259   8.666  -5.184  1.00  0.59           H  
ATOM   1183 1HB  LEU A  78      -9.003   7.258  -3.679  1.00  0.59           H  
ATOM   1184 2HB  LEU A  78     -10.011   5.867  -4.060  1.00  0.59           H  
ATOM   1185  HG  LEU A  78      -9.105   5.911  -6.358  1.00  0.59           H  
ATOM   1186 1HD1 LEU A  78      -7.175   7.360  -6.727  1.00  0.59           H  
ATOM   1187 2HD1 LEU A  78      -8.639   8.312  -6.423  1.00  0.59           H  
ATOM   1188 3HD1 LEU A  78      -7.442   8.073  -5.168  1.00  0.59           H  
ATOM   1189 1HD2 LEU A  78      -6.841   5.165  -5.697  1.00  0.59           H  
ATOM   1190 2HD2 LEU A  78      -7.057   5.925  -4.101  1.00  0.59           H  
ATOM   1191 3HD2 LEU A  78      -8.068   4.537  -4.569  1.00  0.59           H  
ATOM   1192  N   THR A  79     -11.531   7.908  -7.130  1.00  0.61           N  
ATOM   1193  CA  THR A  79     -12.279   7.528  -8.320  1.00  0.61           C  
ATOM   1194  C   THR A  79     -11.397   7.382  -9.549  1.00  0.61           C  
ATOM   1195  O   THR A  79     -10.556   8.235  -9.832  1.00  0.61           O  
ATOM   1196  CB  THR A  79     -13.387   8.560  -8.628  1.00  0.61           C  
ATOM   1197  OG1 THR A  79     -14.314   8.617  -7.534  1.00  0.61           O  
ATOM   1198  CG2 THR A  79     -14.133   8.206  -9.919  1.00  0.61           C  
ATOM   1199  H   THR A  79     -11.034   8.800  -7.115  1.00  0.61           H  
ATOM   1200  HA  THR A  79     -12.751   6.564  -8.135  1.00  0.61           H  
ATOM   1201  HB  THR A  79     -12.932   9.547  -8.747  1.00  0.61           H  
ATOM   1202  HG1 THR A  79     -13.909   9.096  -6.810  1.00  0.61           H  
ATOM   1203 1HG2 THR A  79     -14.901   8.954 -10.107  1.00  0.61           H  
ATOM   1204 2HG2 THR A  79     -13.442   8.193 -10.759  1.00  0.61           H  
ATOM   1205 3HG2 THR A  79     -14.598   7.227  -9.817  1.00  0.61           H  
ATOM   1206  N   LEU A  80     -11.597   6.297 -10.290  1.00  0.63           N  
ATOM   1207  CA  LEU A  80     -10.869   6.081 -11.536  1.00  0.63           C  
ATOM   1208  C   LEU A  80     -11.656   6.633 -12.712  1.00  0.63           C  
ATOM   1209  O   LEU A  80     -12.833   6.309 -12.888  1.00  0.63           O  
ATOM   1210  CB  LEU A  80     -10.579   4.602 -11.772  1.00  0.63           C  
ATOM   1211  CG  LEU A  80      -9.873   4.286 -13.109  1.00  0.63           C  
ATOM   1212  CD1 LEU A  80      -8.499   4.922 -13.136  1.00  0.63           C  
ATOM   1213  CD2 LEU A  80      -9.752   2.789 -13.258  1.00  0.63           C  
ATOM   1214  H   LEU A  80     -12.288   5.620  -9.994  1.00  0.63           H  
ATOM   1215  HA  LEU A  80      -9.918   6.612 -11.486  1.00  0.63           H  
ATOM   1216 1HB  LEU A  80      -9.968   4.225 -10.976  1.00  0.63           H  
ATOM   1217 2HB  LEU A  80     -11.523   4.060 -11.765  1.00  0.63           H  
ATOM   1218  HG  LEU A  80     -10.455   4.695 -13.936  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  80      -8.014   4.698 -14.077  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  80      -8.586   5.993 -13.027  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  80      -7.916   4.533 -12.343  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  80      -9.258   2.559 -14.202  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  80      -9.163   2.389 -12.430  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  80     -10.746   2.344 -13.249  1.00  0.63           H  
ATOM   1225  N   ASN A  81     -11.007   7.487 -13.489  1.00  0.65           N  
ATOM   1226  CA  ASN A  81     -11.597   8.124 -14.647  1.00  0.65           C  
ATOM   1227  C   ASN A  81     -11.397   7.265 -15.898  1.00  0.65           C  
ATOM   1228  O   ASN A  81     -10.505   6.415 -15.967  1.00  0.65           O  
ATOM   1229  CB  ASN A  81     -11.012   9.512 -14.835  1.00  0.65           C  
ATOM   1230  CG  ASN A  81     -11.386  10.493 -13.722  1.00  0.65           C  
ATOM   1231  OD1 ASN A  81     -12.536  10.946 -13.610  1.00  0.65           O  
ATOM   1232  ND2 ASN A  81     -10.416  10.813 -12.911  1.00  0.65           N  
ATOM   1233  H   ASN A  81     -10.038   7.723 -13.275  1.00  0.65           H  
ATOM   1234  HA  ASN A  81     -12.671   8.218 -14.483  1.00  0.65           H  
ATOM   1235 1HB  ASN A  81      -9.924   9.445 -14.892  1.00  0.65           H  
ATOM   1236 2HB  ASN A  81     -11.347   9.921 -15.787  1.00  0.65           H  
ATOM   1237 1HD2 ASN A  81     -10.542  11.480 -12.155  1.00  0.65           H  
ATOM   1238 2HD2 ASN A  81      -9.508  10.406 -13.055  1.00  0.65           H  
ATOM   1239  N   ALA A  82     -12.209   7.525 -16.917  1.00  0.65           N  
ATOM   1240  CA  ALA A  82     -12.150   6.800 -18.189  1.00  0.65           C  
ATOM   1241  C   ALA A  82     -10.781   6.875 -18.865  1.00  0.65           C  
ATOM   1242  O   ALA A  82     -10.388   5.965 -19.591  1.00  0.65           O  
ATOM   1243  CB  ALA A  82     -13.196   7.352 -19.137  1.00  0.65           C  
ATOM   1244  H   ALA A  82     -12.914   8.239 -16.800  1.00  0.65           H  
ATOM   1245  HA  ALA A  82     -12.366   5.751 -17.984  1.00  0.65           H  
ATOM   1246 1HB  ALA A  82     -13.174   6.786 -20.068  1.00  0.65           H  
ATOM   1247 2HB  ALA A  82     -14.182   7.267 -18.683  1.00  0.65           H  
ATOM   1248 3HB  ALA A  82     -12.980   8.399 -19.345  1.00  0.65           H  
ATOM   1249  N   ASP A  83     -10.062   7.971 -18.643  1.00  0.65           N  
ATOM   1250  CA  ASP A  83      -8.758   8.186 -19.258  1.00  0.65           C  
ATOM   1251  C   ASP A  83      -7.590   7.506 -18.528  1.00  0.65           C  
ATOM   1252  O   ASP A  83      -6.432   7.690 -18.902  1.00  0.65           O  
ATOM   1253  CB  ASP A  83      -8.517   9.685 -19.404  1.00  0.65           C  
ATOM   1254  CG  ASP A  83      -8.419  10.442 -18.091  1.00  0.65           C  
ATOM   1255  OD1 ASP A  83      -8.354   9.841 -17.024  1.00  0.65           O  
ATOM   1256  OD2 ASP A  83      -8.420  11.644 -18.164  1.00  0.65           O  
ATOM   1257  H   ASP A  83     -10.438   8.676 -18.030  1.00  0.65           H  
ATOM   1258  HA  ASP A  83      -8.797   7.765 -20.263  1.00  0.65           H  
ATOM   1259 1HB  ASP A  83      -7.589   9.842 -19.956  1.00  0.65           H  
ATOM   1260 2HB  ASP A  83      -9.322  10.122 -19.996  1.00  0.65           H  
ATOM   1261  N   GLY A  84      -7.888   6.714 -17.494  1.00  0.64           N  
ATOM   1262  CA  GLY A  84      -6.860   5.989 -16.757  1.00  0.64           C  
ATOM   1263  C   GLY A  84      -6.286   6.734 -15.552  1.00  0.64           C  
ATOM   1264  O   GLY A  84      -5.478   6.170 -14.809  1.00  0.64           O  
ATOM   1265  H   GLY A  84      -8.858   6.609 -17.196  1.00  0.64           H  
ATOM   1266 1HA  GLY A  84      -7.282   5.043 -16.421  1.00  0.64           H  
ATOM   1267 2HA  GLY A  84      -6.050   5.739 -17.439  1.00  0.64           H  
ATOM   1268  N   TYR A  85      -6.703   7.977 -15.340  1.00  0.62           N  
ATOM   1269  CA  TYR A  85      -6.203   8.764 -14.214  1.00  0.62           C  
ATOM   1270  C   TYR A  85      -7.162   8.731 -13.033  1.00  0.62           C  
ATOM   1271  O   TYR A  85      -8.356   8.474 -13.185  1.00  0.62           O  
ATOM   1272  CB  TYR A  85      -5.965  10.198 -14.634  1.00  0.62           C  
ATOM   1273  CG  TYR A  85      -4.807  10.418 -15.591  1.00  0.62           C  
ATOM   1274  CD1 TYR A  85      -4.988  10.252 -16.941  1.00  0.62           C  
ATOM   1275  CD2 TYR A  85      -3.579  10.829 -15.117  1.00  0.62           C  
ATOM   1276  CE1 TYR A  85      -3.958  10.474 -17.821  1.00  0.62           C  
ATOM   1277  CE2 TYR A  85      -2.529  11.055 -15.993  1.00  0.62           C  
ATOM   1278  CZ  TYR A  85      -2.720  10.878 -17.346  1.00  0.62           C  
ATOM   1279  OH  TYR A  85      -1.692  11.103 -18.236  1.00  0.62           O  
ATOM   1280  H   TYR A  85      -7.365   8.424 -15.994  1.00  0.62           H  
ATOM   1281  HA  TYR A  85      -5.256   8.340 -13.880  1.00  0.62           H  
ATOM   1282 1HB  TYR A  85      -6.870  10.593 -15.101  1.00  0.62           H  
ATOM   1283 2HB  TYR A  85      -5.777  10.785 -13.739  1.00  0.62           H  
ATOM   1284  HD1 TYR A  85      -5.944   9.937 -17.317  1.00  0.62           H  
ATOM   1285  HD2 TYR A  85      -3.437  10.978 -14.062  1.00  0.62           H  
ATOM   1286  HE1 TYR A  85      -4.122  10.332 -18.889  1.00  0.62           H  
ATOM   1287  HE2 TYR A  85      -1.560  11.380 -15.610  1.00  0.62           H  
ATOM   1288  HH  TYR A  85      -2.030  11.039 -19.134  1.00  0.62           H  
ATOM   1289  N   TYR A  86      -6.641   8.983 -11.846  1.00  0.60           N  
ATOM   1290  CA  TYR A  86      -7.456   9.021 -10.648  1.00  0.60           C  
ATOM   1291  C   TYR A  86      -7.693  10.404 -10.087  1.00  0.60           C  
ATOM   1292  O   TYR A  86      -6.852  11.303 -10.178  1.00  0.60           O  
ATOM   1293  CB  TYR A  86      -6.843   8.211  -9.527  1.00  0.60           C  
ATOM   1294  CG  TYR A  86      -6.887   6.720  -9.679  1.00  0.60           C  
ATOM   1295  CD1 TYR A  86      -5.898   6.068 -10.355  1.00  0.60           C  
ATOM   1296  CD2 TYR A  86      -7.916   6.009  -9.097  1.00  0.60           C  
ATOM   1297  CE1 TYR A  86      -5.915   4.694 -10.443  1.00  0.60           C  
ATOM   1298  CE2 TYR A  86      -7.946   4.645  -9.173  1.00  0.60           C  
ATOM   1299  CZ  TYR A  86      -6.946   3.979  -9.841  1.00  0.60           C  
ATOM   1300  OH  TYR A  86      -6.964   2.605  -9.926  1.00  0.60           O  
ATOM   1301  H   TYR A  86      -5.653   9.174 -11.766  1.00  0.60           H  
ATOM   1302  HA  TYR A  86      -8.426   8.599 -10.891  1.00  0.60           H  
ATOM   1303 1HB  TYR A  86      -5.798   8.507  -9.403  1.00  0.60           H  
ATOM   1304 2HB  TYR A  86      -7.356   8.475  -8.624  1.00  0.60           H  
ATOM   1305  HD1 TYR A  86      -5.103   6.638 -10.816  1.00  0.60           H  
ATOM   1306  HD2 TYR A  86      -8.702   6.540  -8.568  1.00  0.60           H  
ATOM   1307  HE1 TYR A  86      -5.124   4.172 -10.981  1.00  0.60           H  
ATOM   1308  HE2 TYR A  86      -8.760   4.093  -8.703  1.00  0.60           H  
ATOM   1309  HH  TYR A  86      -7.801   2.275  -9.593  1.00  0.60           H  
ATOM   1310  N   THR A  87      -8.839  10.541  -9.455  1.00  0.58           N  
ATOM   1311  CA  THR A  87      -9.195  11.737  -8.727  1.00  0.58           C  
ATOM   1312  C   THR A  87      -9.432  11.457  -7.258  1.00  0.58           C  
ATOM   1313  O   THR A  87     -10.103  10.490  -6.891  1.00  0.58           O  
ATOM   1314  CB  THR A  87     -10.410  12.422  -9.358  1.00  0.58           C  
ATOM   1315  OG1 THR A  87     -10.059  12.855 -10.672  1.00  0.58           O  
ATOM   1316  CG2 THR A  87     -10.860  13.552  -8.530  1.00  0.58           C  
ATOM   1317  H   THR A  87      -9.491   9.759  -9.475  1.00  0.58           H  
ATOM   1318  HA  THR A  87      -8.363  12.438  -8.795  1.00  0.58           H  
ATOM   1319  HB  THR A  87     -11.222  11.699  -9.437  1.00  0.58           H  
ATOM   1320  HG1 THR A  87      -9.212  13.403 -10.600  1.00  0.58           H  
ATOM   1321 1HG2 THR A  87     -11.723  13.996  -8.996  1.00  0.58           H  
ATOM   1322 2HG2 THR A  87     -11.137  13.199  -7.540  1.00  0.58           H  
ATOM   1323 3HG2 THR A  87     -10.057  14.282  -8.448  1.00  0.58           H  
ATOM   1324  N   PHE A  88      -8.857  12.313  -6.423  1.00  0.58           N  
ATOM   1325  CA  PHE A  88      -8.997  12.251  -4.978  1.00  0.58           C  
ATOM   1326  C   PHE A  88      -9.889  13.410  -4.520  1.00  0.58           C  
ATOM   1327  O   PHE A  88      -9.538  14.578  -4.737  1.00  0.58           O  
ATOM   1328  CB  PHE A  88      -7.626  12.389  -4.325  1.00  0.58           C  
ATOM   1329  CG  PHE A  88      -6.633  11.261  -4.545  1.00  0.58           C  
ATOM   1330  CD1 PHE A  88      -5.827  11.217  -5.688  1.00  0.58           C  
ATOM   1331  CD2 PHE A  88      -6.468  10.276  -3.585  1.00  0.58           C  
ATOM   1332  CE1 PHE A  88      -4.896  10.201  -5.855  1.00  0.58           C  
ATOM   1333  CE2 PHE A  88      -5.522   9.261  -3.743  1.00  0.58           C  
ATOM   1334  CZ  PHE A  88      -4.742   9.224  -4.877  1.00  0.58           C  
ATOM   1335  H   PHE A  88      -8.309  13.064  -6.819  1.00  0.58           H  
ATOM   1336  HA  PHE A  88      -9.456  11.304  -4.695  1.00  0.58           H  
ATOM   1337 1HB  PHE A  88      -7.171  13.288  -4.694  1.00  0.58           H  
ATOM   1338 2HB  PHE A  88      -7.755  12.517  -3.252  1.00  0.58           H  
ATOM   1339  HD1 PHE A  88      -5.934  11.992  -6.454  1.00  0.58           H  
ATOM   1340  HD2 PHE A  88      -7.092  10.310  -2.693  1.00  0.58           H  
ATOM   1341  HE1 PHE A  88      -4.275  10.175  -6.751  1.00  0.58           H  
ATOM   1342  HE2 PHE A  88      -5.400   8.497  -2.976  1.00  0.58           H  
ATOM   1343  HZ  PHE A  88      -4.006   8.431  -5.005  1.00  0.58           H  
ATOM   1344  N   ARG A  89     -11.044  13.100  -3.919  1.00  0.57           N  
ATOM   1345  CA  ARG A  89     -11.985  14.160  -3.518  1.00  0.57           C  
ATOM   1346  C   ARG A  89     -12.260  14.103  -2.021  1.00  0.57           C  
ATOM   1347  O   ARG A  89     -12.430  13.035  -1.444  1.00  0.57           O  
ATOM   1348  CB  ARG A  89     -13.294  14.045  -4.292  1.00  0.57           C  
ATOM   1349  CG  ARG A  89     -14.257  15.196  -4.100  1.00  0.57           C  
ATOM   1350  CD  ARG A  89     -15.454  15.092  -4.980  1.00  0.57           C  
ATOM   1351  NE  ARG A  89     -16.467  14.207  -4.528  1.00  0.57           N  
ATOM   1352  CZ  ARG A  89     -17.579  13.968  -5.237  1.00  0.57           C  
ATOM   1353  NH1 ARG A  89     -17.737  14.551  -6.421  1.00  0.57           N  
ATOM   1354  NH2 ARG A  89     -18.514  13.166  -4.760  1.00  0.57           N  
ATOM   1355  H   ARG A  89     -11.283  12.115  -3.789  1.00  0.57           H  
ATOM   1356  HA  ARG A  89     -11.546  15.126  -3.744  1.00  0.57           H  
ATOM   1357 1HB  ARG A  89     -13.082  13.957  -5.353  1.00  0.57           H  
ATOM   1358 2HB  ARG A  89     -13.811  13.137  -3.986  1.00  0.57           H  
ATOM   1359 1HG  ARG A  89     -14.599  15.235  -3.061  1.00  0.57           H  
ATOM   1360 2HG  ARG A  89     -13.760  16.129  -4.344  1.00  0.57           H  
ATOM   1361 1HD  ARG A  89     -15.887  16.070  -5.153  1.00  0.57           H  
ATOM   1362 2HD  ARG A  89     -15.126  14.695  -5.918  1.00  0.57           H  
ATOM   1363  HE  ARG A  89     -16.362  13.771  -3.625  1.00  0.57           H  
ATOM   1364 1HH1 ARG A  89     -17.010  15.182  -6.807  1.00  0.57           H  
ATOM   1365 2HH1 ARG A  89     -18.575  14.378  -6.953  1.00  0.57           H  
ATOM   1366 1HH2 ARG A  89     -18.392  12.733  -3.856  1.00  0.57           H  
ATOM   1367 2HH2 ARG A  89     -19.352  12.996  -5.294  1.00  0.57           H  
ATOM   1368  N   SER A  90     -12.261  15.236  -1.349  1.00  0.58           N  
ATOM   1369  CA  SER A  90     -12.469  15.149   0.095  1.00  0.58           C  
ATOM   1370  C   SER A  90     -13.802  14.530   0.450  1.00  0.58           C  
ATOM   1371  O   SER A  90     -14.823  14.834  -0.164  1.00  0.58           O  
ATOM   1372  CB  SER A  90     -12.368  16.495   0.753  1.00  0.58           C  
ATOM   1373  OG  SER A  90     -12.719  16.419   2.129  1.00  0.58           O  
ATOM   1374  H   SER A  90     -12.159  16.133  -1.834  1.00  0.58           H  
ATOM   1375  HA  SER A  90     -11.686  14.515   0.513  1.00  0.58           H  
ATOM   1376 1HB  SER A  90     -11.350  16.826   0.670  1.00  0.58           H  
ATOM   1377 2HB  SER A  90     -13.003  17.214   0.234  1.00  0.58           H  
ATOM   1378  HG  SER A  90     -11.946  16.028   2.568  1.00  0.58           H  
ATOM   1379  N   THR A  91     -13.800  13.710   1.499  1.00  0.60           N  
ATOM   1380  CA  THR A  91     -15.028  13.097   1.984  1.00  0.60           C  
ATOM   1381  C   THR A  91     -15.765  13.985   2.989  1.00  0.60           C  
ATOM   1382  O   THR A  91     -16.837  13.625   3.477  1.00  0.60           O  
ATOM   1383  CB  THR A  91     -14.740  11.713   2.587  1.00  0.60           C  
ATOM   1384  OG1 THR A  91     -13.805  11.828   3.658  1.00  0.60           O  
ATOM   1385  CG2 THR A  91     -14.184  10.809   1.538  1.00  0.60           C  
ATOM   1386  H   THR A  91     -12.916  13.460   1.949  1.00  0.60           H  
ATOM   1387  HA  THR A  91     -15.689  12.948   1.130  1.00  0.60           H  
ATOM   1388  HB  THR A  91     -15.665  11.286   2.970  1.00  0.60           H  
ATOM   1389  HG1 THR A  91     -13.000  12.299   3.343  1.00  0.60           H  
ATOM   1390 1HG2 THR A  91     -13.996   9.844   1.970  1.00  0.60           H  
ATOM   1391 2HG2 THR A  91     -14.897  10.712   0.728  1.00  0.60           H  
ATOM   1392 3HG2 THR A  91     -13.268  11.232   1.167  1.00  0.60           H  
ATOM   1393  N   LYS A  92     -15.174  15.139   3.309  1.00  0.62           N  
ATOM   1394  CA  LYS A  92     -15.768  16.094   4.240  1.00  0.62           C  
ATOM   1395  C   LYS A  92     -16.212  17.333   3.486  1.00  0.62           C  
ATOM   1396  O   LYS A  92     -17.317  17.844   3.687  1.00  0.62           O  
ATOM   1397  CB  LYS A  92     -14.773  16.461   5.333  1.00  0.62           C  
ATOM   1398  CG  LYS A  92     -14.393  15.288   6.203  1.00  0.62           C  
ATOM   1399  CD  LYS A  92     -15.557  14.787   7.089  1.00  0.62           C  
ATOM   1400  CE  LYS A  92     -15.744  15.693   8.323  1.00  0.62           C  
ATOM   1401  NZ  LYS A  92     -16.506  15.003   9.440  1.00  0.62           N  
ATOM   1402  H   LYS A  92     -14.294  15.378   2.864  1.00  0.62           H  
ATOM   1403  HA  LYS A  92     -16.648  15.644   4.699  1.00  0.62           H  
ATOM   1404 1HB  LYS A  92     -13.860  16.857   4.886  1.00  0.62           H  
ATOM   1405 2HB  LYS A  92     -15.190  17.243   5.967  1.00  0.62           H  
ATOM   1406 1HG  LYS A  92     -14.044  14.463   5.576  1.00  0.62           H  
ATOM   1407 2HG  LYS A  92     -13.579  15.584   6.850  1.00  0.62           H  
ATOM   1408 1HD  LYS A  92     -16.472  14.836   6.498  1.00  0.62           H  
ATOM   1409 2HD  LYS A  92     -15.423  13.755   7.388  1.00  0.62           H  
ATOM   1410 1HE  LYS A  92     -14.770  16.009   8.696  1.00  0.62           H  
ATOM   1411 2HE  LYS A  92     -16.304  16.572   8.014  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  92     -16.615  15.638  10.212  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  92     -17.412  14.708   9.117  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  92     -15.956  14.169   9.770  1.00  0.62           H  
ATOM   1415  N   TYR A  93     -15.358  17.798   2.587  1.00  0.64           N  
ATOM   1416  CA  TYR A  93     -15.668  18.972   1.799  1.00  0.64           C  
ATOM   1417  C   TYR A  93     -15.959  18.492   0.388  1.00  0.64           C  
ATOM   1418  O   TYR A  93     -15.117  18.592  -0.504  1.00  0.64           O  
ATOM   1419  CB  TYR A  93     -14.525  19.957   1.843  1.00  0.64           C  
ATOM   1420  CG  TYR A  93     -14.133  20.312   3.244  1.00  0.64           C  
ATOM   1421  CD1 TYR A  93     -13.005  19.725   3.809  1.00  0.64           C  
ATOM   1422  CD2 TYR A  93     -14.913  21.171   3.986  1.00  0.64           C  
ATOM   1423  CE1 TYR A  93     -12.659  20.004   5.103  1.00  0.64           C  
ATOM   1424  CE2 TYR A  93     -14.572  21.444   5.290  1.00  0.64           C  
ATOM   1425  CZ  TYR A  93     -13.452  20.862   5.851  1.00  0.64           C  
ATOM   1426  OH  TYR A  93     -13.128  21.133   7.157  1.00  0.64           O  
ATOM   1427  H   TYR A  93     -14.466  17.332   2.451  1.00  0.64           H  
ATOM   1428  HA  TYR A  93     -16.565  19.449   2.191  1.00  0.64           H  
ATOM   1429 1HB  TYR A  93     -13.671  19.542   1.333  1.00  0.64           H  
ATOM   1430 2HB  TYR A  93     -14.828  20.856   1.326  1.00  0.64           H  
ATOM   1431  HD1 TYR A  93     -12.395  19.038   3.225  1.00  0.64           H  
ATOM   1432  HD2 TYR A  93     -15.801  21.623   3.545  1.00  0.64           H  
ATOM   1433  HE1 TYR A  93     -11.773  19.543   5.540  1.00  0.64           H  
ATOM   1434  HE2 TYR A  93     -15.190  22.117   5.884  1.00  0.64           H  
ATOM   1435  HH  TYR A  93     -12.252  20.783   7.343  1.00  0.64           H  
ATOM   1436  N   THR A  94     -17.170  17.972   0.214  1.00  0.65           N  
ATOM   1437  CA  THR A  94     -17.616  17.231  -0.968  1.00  0.65           C  
ATOM   1438  C   THR A  94     -17.186  17.744  -2.333  1.00  0.65           C  
ATOM   1439  O   THR A  94     -16.947  16.942  -3.222  1.00  0.65           O  
ATOM   1440  CB  THR A  94     -19.147  17.128  -1.002  1.00  0.65           C  
ATOM   1441  OG1 THR A  94     -19.618  16.418   0.155  1.00  0.65           O  
ATOM   1442  CG2 THR A  94     -19.585  16.397  -2.272  1.00  0.65           C  
ATOM   1443  H   THR A  94     -17.800  18.013   1.008  1.00  0.65           H  
ATOM   1444  HA  THR A  94     -17.216  16.219  -0.871  1.00  0.65           H  
ATOM   1445  HB  THR A  94     -19.576  18.129  -1.000  1.00  0.65           H  
ATOM   1446  HG1 THR A  94     -19.247  16.811   0.951  1.00  0.65           H  
ATOM   1447 1HG2 THR A  94     -20.672  16.332  -2.297  1.00  0.65           H  
ATOM   1448 2HG2 THR A  94     -19.236  16.946  -3.148  1.00  0.65           H  
ATOM   1449 3HG2 THR A  94     -19.160  15.395  -2.280  1.00  0.65           H  
ATOM   1450  N   ASN A  95     -17.177  19.050  -2.550  1.00  0.65           N  
ATOM   1451  CA  ASN A  95     -16.870  19.559  -3.881  1.00  0.65           C  
ATOM   1452  C   ASN A  95     -15.421  20.002  -4.069  1.00  0.65           C  
ATOM   1453  O   ASN A  95     -15.105  20.637  -5.076  1.00  0.65           O  
ATOM   1454  CB  ASN A  95     -17.802  20.697  -4.221  1.00  0.65           C  
ATOM   1455  CG  ASN A  95     -19.226  20.229  -4.397  1.00  0.65           C  
ATOM   1456  OD1 ASN A  95     -19.477  19.162  -4.970  1.00  0.65           O  
ATOM   1457  ND2 ASN A  95     -20.163  21.006  -3.911  1.00  0.65           N  
ATOM   1458  H   ASN A  95     -17.365  19.687  -1.790  1.00  0.65           H  
ATOM   1459  HA  ASN A  95     -17.044  18.756  -4.598  1.00  0.65           H  
ATOM   1460 1HB  ASN A  95     -17.766  21.444  -3.425  1.00  0.65           H  
ATOM   1461 2HB  ASN A  95     -17.469  21.180  -5.140  1.00  0.65           H  
ATOM   1462 1HD2 ASN A  95     -21.126  20.746  -4.000  1.00  0.65           H  
ATOM   1463 2HD2 ASN A  95     -19.918  21.862  -3.455  1.00  0.65           H  
ATOM   1464  N   TRP A  96     -14.543  19.682  -3.119  1.00  0.64           N  
ATOM   1465  CA  TRP A  96     -13.140  20.082  -3.224  1.00  0.64           C  
ATOM   1466  C   TRP A  96     -12.250  18.873  -3.514  1.00  0.64           C  
ATOM   1467  O   TRP A  96     -12.479  17.773  -3.001  1.00  0.64           O  
ATOM   1468  CB  TRP A  96     -12.712  20.777  -1.936  1.00  0.64           C  
ATOM   1469  CG  TRP A  96     -13.385  22.113  -1.716  1.00  0.64           C  
ATOM   1470  CD1 TRP A  96     -14.091  22.821  -2.636  1.00  0.64           C  
ATOM   1471  CD2 TRP A  96     -13.437  22.898  -0.493  1.00  0.64           C  
ATOM   1472  NE1 TRP A  96     -14.582  23.962  -2.078  1.00  0.64           N  
ATOM   1473  CE2 TRP A  96     -14.191  24.025  -0.769  1.00  0.64           C  
ATOM   1474  CE3 TRP A  96     -12.921  22.731   0.791  1.00  0.64           C  
ATOM   1475  CZ2 TRP A  96     -14.445  24.986   0.193  1.00  0.64           C  
ATOM   1476  CZ3 TRP A  96     -13.177  23.679   1.744  1.00  0.64           C  
ATOM   1477  CH2 TRP A  96     -13.920  24.782   1.455  1.00  0.64           C  
ATOM   1478  H   TRP A  96     -14.847  19.159  -2.297  1.00  0.64           H  
ATOM   1479  HA  TRP A  96     -13.034  20.789  -4.048  1.00  0.64           H  
ATOM   1480 1HB  TRP A  96     -12.971  20.137  -1.100  1.00  0.64           H  
ATOM   1481 2HB  TRP A  96     -11.641  20.927  -1.940  1.00  0.64           H  
ATOM   1482  HD1 TRP A  96     -14.249  22.523  -3.668  1.00  0.64           H  
ATOM   1483  HE1 TRP A  96     -15.146  24.651  -2.555  1.00  0.64           H  
ATOM   1484  HE3 TRP A  96     -12.340  21.877   1.045  1.00  0.64           H  
ATOM   1485  HZ2 TRP A  96     -15.039  25.875  -0.017  1.00  0.64           H  
ATOM   1486  HZ3 TRP A  96     -12.769  23.521   2.738  1.00  0.64           H  
ATOM   1487  HH2 TRP A  96     -14.105  25.519   2.233  1.00  0.64           H  
ATOM   1488  N   TYR A  97     -11.217  19.093  -4.323  1.00  0.61           N  
ATOM   1489  CA  TYR A  97     -10.332  18.025  -4.798  1.00  0.61           C  
ATOM   1490  C   TYR A  97      -8.854  18.260  -4.519  1.00  0.61           C  
ATOM   1491  O   TYR A  97      -8.441  19.381  -4.215  1.00  0.61           O  
ATOM   1492  CB  TYR A  97     -10.498  17.903  -6.302  1.00  0.61           C  
ATOM   1493  CG  TYR A  97     -11.879  17.584  -6.781  1.00  0.61           C  
ATOM   1494  CD1 TYR A  97     -12.835  18.580  -6.924  1.00  0.61           C  
ATOM   1495  CD2 TYR A  97     -12.176  16.321  -7.094  1.00  0.61           C  
ATOM   1496  CE1 TYR A  97     -14.102  18.259  -7.352  1.00  0.61           C  
ATOM   1497  CE2 TYR A  97     -13.424  15.987  -7.545  1.00  0.61           C  
ATOM   1498  CZ  TYR A  97     -14.398  16.944  -7.661  1.00  0.61           C  
ATOM   1499  OH  TYR A  97     -15.677  16.583  -8.066  1.00  0.61           O  
ATOM   1500  H   TYR A  97     -11.071  20.030  -4.679  1.00  0.61           H  
ATOM   1501  HA  TYR A  97     -10.613  17.095  -4.313  1.00  0.61           H  
ATOM   1502 1HB  TYR A  97     -10.194  18.843  -6.760  1.00  0.61           H  
ATOM   1503 2HB  TYR A  97      -9.822  17.127  -6.675  1.00  0.61           H  
ATOM   1504  HD1 TYR A  97     -12.591  19.617  -6.676  1.00  0.61           H  
ATOM   1505  HD2 TYR A  97     -11.411  15.573  -6.972  1.00  0.61           H  
ATOM   1506  HE1 TYR A  97     -14.859  19.037  -7.438  1.00  0.61           H  
ATOM   1507  HE2 TYR A  97     -13.651  14.950  -7.787  1.00  0.61           H  
ATOM   1508  HH  TYR A  97     -16.264  17.344  -7.991  1.00  0.61           H  
ATOM   1509  N   VAL A  98      -8.054  17.192  -4.588  1.00  0.59           N  
ATOM   1510  CA  VAL A  98      -6.594  17.327  -4.490  1.00  0.59           C  
ATOM   1511  C   VAL A  98      -6.133  17.741  -5.864  1.00  0.59           C  
ATOM   1512  O   VAL A  98      -6.562  17.156  -6.857  1.00  0.59           O  
ATOM   1513  CB  VAL A  98      -5.898  16.014  -4.093  1.00  0.59           C  
ATOM   1514  CG1 VAL A  98      -4.384  16.205  -4.043  1.00  0.59           C  
ATOM   1515  CG2 VAL A  98      -6.450  15.505  -2.779  1.00  0.59           C  
ATOM   1516  H   VAL A  98      -8.470  16.273  -4.757  1.00  0.59           H  
ATOM   1517  HA  VAL A  98      -6.315  18.113  -3.809  1.00  0.59           H  
ATOM   1518  HB  VAL A  98      -6.092  15.282  -4.868  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  98      -3.906  15.259  -3.795  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  98      -4.020  16.548  -5.003  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  98      -4.152  16.941  -3.280  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  98      -5.978  14.558  -2.523  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  98      -6.255  16.219  -2.005  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  98      -7.525  15.358  -2.876  1.00  0.59           H  
ATOM   1525  N   ALA A  99      -5.320  18.781  -5.949  1.00  0.57           N  
ATOM   1526  CA  ALA A  99      -4.902  19.217  -7.266  1.00  0.57           C  
ATOM   1527  C   ALA A  99      -3.599  19.966  -7.275  1.00  0.57           C  
ATOM   1528  O   ALA A  99      -3.261  20.673  -6.321  1.00  0.57           O  
ATOM   1529  CB  ALA A  99      -5.952  20.119  -7.837  1.00  0.57           C  
ATOM   1530  H   ALA A  99      -5.000  19.254  -5.117  1.00  0.57           H  
ATOM   1531  HA  ALA A  99      -4.786  18.334  -7.891  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99      -5.664  20.425  -8.832  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99      -6.883  19.607  -7.875  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99      -6.043  20.981  -7.204  1.00  0.57           H  
ATOM   1535  N   LEU A 100      -2.916  19.867  -8.409  1.00  0.55           N  
ATOM   1536  CA  LEU A 100      -1.710  20.656  -8.638  1.00  0.55           C  
ATOM   1537  C   LEU A 100      -1.849  21.525  -9.878  1.00  0.55           C  
ATOM   1538  O   LEU A 100      -2.449  21.115 -10.883  1.00  0.55           O  
ATOM   1539  CB  LEU A 100      -0.450  19.795  -8.789  1.00  0.55           C  
ATOM   1540  CG  LEU A 100      -0.011  18.903  -7.598  1.00  0.55           C  
ATOM   1541  CD1 LEU A 100       1.191  18.039  -7.987  1.00  0.55           C  
ATOM   1542  CD2 LEU A 100       0.375  19.770  -6.492  1.00  0.55           C  
ATOM   1543  H   LEU A 100      -3.297  19.263  -9.143  1.00  0.55           H  
ATOM   1544  HA  LEU A 100      -1.566  21.312  -7.785  1.00  0.55           H  
ATOM   1545 1HB  LEU A 100      -0.578  19.155  -9.648  1.00  0.55           H  
ATOM   1546 2HB  LEU A 100       0.381  20.473  -9.002  1.00  0.55           H  
ATOM   1547  HG  LEU A 100      -0.828  18.254  -7.298  1.00  0.55           H  
ATOM   1548 1HD1 LEU A 100       1.496  17.433  -7.134  1.00  0.55           H  
ATOM   1549 2HD1 LEU A 100       0.948  17.395  -8.801  1.00  0.55           H  
ATOM   1550 3HD1 LEU A 100       2.005  18.693  -8.279  1.00  0.55           H  
ATOM   1551 1HD2 LEU A 100       0.695  19.158  -5.656  1.00  0.55           H  
ATOM   1552 2HD2 LEU A 100       1.184  20.406  -6.801  1.00  0.55           H  
ATOM   1553 3HD2 LEU A 100      -0.471  20.374  -6.218  1.00  0.55           H  
ATOM   1554  N   ASN A 101      -1.256  22.708  -9.821  1.00  0.54           N  
ATOM   1555  CA  ASN A 101      -1.256  23.578 -10.986  1.00  0.54           C  
ATOM   1556  C   ASN A 101      -0.070  23.254 -11.882  1.00  0.54           C  
ATOM   1557  O   ASN A 101       0.715  22.344 -11.596  1.00  0.54           O  
ATOM   1558  CB  ASN A 101      -1.307  25.042 -10.585  1.00  0.54           C  
ATOM   1559  CG  ASN A 101      -0.111  25.525  -9.880  1.00  0.54           C  
ATOM   1560  OD1 ASN A 101       0.995  24.970  -9.989  1.00  0.54           O  
ATOM   1561  ND2 ASN A 101      -0.304  26.580  -9.139  1.00  0.54           N  
ATOM   1562  H   ASN A 101      -0.795  22.986  -8.950  1.00  0.54           H  
ATOM   1563  HA  ASN A 101      -2.157  23.376 -11.563  1.00  0.54           H  
ATOM   1564 1HB  ASN A 101      -1.459  25.656 -11.471  1.00  0.54           H  
ATOM   1565 2HB  ASN A 101      -2.154  25.205  -9.946  1.00  0.54           H  
ATOM   1566 1HD2 ASN A 101       0.458  26.972  -8.610  1.00  0.54           H  
ATOM   1567 2HD2 ASN A 101      -1.212  26.992  -9.081  1.00  0.54           H  
ATOM   1568  N   SER A 102       0.095  24.026 -12.946  1.00  0.54           N  
ATOM   1569  CA  SER A 102       1.148  23.765 -13.916  1.00  0.54           C  
ATOM   1570  C   SER A 102       2.565  23.974 -13.376  1.00  0.54           C  
ATOM   1571  O   SER A 102       3.530  23.577 -14.029  1.00  0.54           O  
ATOM   1572  CB  SER A 102       0.923  24.610 -15.149  1.00  0.54           C  
ATOM   1573  OG  SER A 102       1.074  25.973 -14.867  1.00  0.54           O  
ATOM   1574  H   SER A 102      -0.551  24.781 -13.120  1.00  0.54           H  
ATOM   1575  HA  SER A 102       1.058  22.722 -14.217  1.00  0.54           H  
ATOM   1576 1HB  SER A 102       1.635  24.315 -15.919  1.00  0.54           H  
ATOM   1577 2HB  SER A 102      -0.077  24.421 -15.540  1.00  0.54           H  
ATOM   1578  HG  SER A 102       1.970  26.076 -14.500  1.00  0.54           H  
ATOM   1579  N   ASP A 103       2.684  24.646 -12.221  1.00  0.54           N  
ATOM   1580  CA  ASP A 103       3.963  24.913 -11.579  1.00  0.54           C  
ATOM   1581  C   ASP A 103       4.186  24.005 -10.367  1.00  0.54           C  
ATOM   1582  O   ASP A 103       5.143  24.196  -9.615  1.00  0.54           O  
ATOM   1583  CB  ASP A 103       4.045  26.374 -11.131  1.00  0.54           C  
ATOM   1584  CG  ASP A 103       4.035  27.365 -12.300  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103       4.698  27.114 -13.277  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103       3.362  28.362 -12.199  1.00  0.54           O  
ATOM   1587  H   ASP A 103       1.851  24.922 -11.713  1.00  0.54           H  
ATOM   1588  HA  ASP A 103       4.758  24.721 -12.298  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103       3.199  26.596 -10.478  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103       4.955  26.523 -10.549  1.00  0.54           H  
ATOM   1591  N   GLY A 104       3.296  23.028 -10.163  1.00  0.54           N  
ATOM   1592  CA  GLY A 104       3.427  22.098  -9.049  1.00  0.54           C  
ATOM   1593  C   GLY A 104       2.902  22.611  -7.719  1.00  0.54           C  
ATOM   1594  O   GLY A 104       3.077  21.965  -6.681  1.00  0.54           O  
ATOM   1595  H   GLY A 104       2.507  22.901 -10.796  1.00  0.54           H  
ATOM   1596 1HA  GLY A 104       2.912  21.171  -9.303  1.00  0.54           H  
ATOM   1597 2HA  GLY A 104       4.473  21.849  -8.923  1.00  0.54           H  
ATOM   1598  N   THR A 105       2.297  23.785  -7.676  1.00  0.55           N  
ATOM   1599  CA  THR A 105       1.865  24.216  -6.363  1.00  0.55           C  
ATOM   1600  C   THR A 105       0.508  23.591  -6.131  1.00  0.55           C  
ATOM   1601  O   THR A 105      -0.132  23.134  -7.081  1.00  0.55           O  
ATOM   1602  CB  THR A 105       1.825  25.747  -6.240  1.00  0.55           C  
ATOM   1603  OG1 THR A 105       0.813  26.290  -7.065  1.00  0.55           O  
ATOM   1604  CG2 THR A 105       3.165  26.306  -6.699  1.00  0.55           C  
ATOM   1605  H   THR A 105       2.112  24.331  -8.514  1.00  0.55           H  
ATOM   1606  HA  THR A 105       2.552  23.840  -5.606  1.00  0.55           H  
ATOM   1607  HB  THR A 105       1.639  26.032  -5.206  1.00  0.55           H  
ATOM   1608  HG1 THR A 105      -0.053  26.026  -6.711  1.00  0.55           H  
ATOM   1609 1HG2 THR A 105       3.155  27.392  -6.620  1.00  0.55           H  
ATOM   1610 2HG2 THR A 105       3.959  25.902  -6.074  1.00  0.55           H  
ATOM   1611 3HG2 THR A 105       3.341  26.019  -7.740  1.00  0.55           H  
ATOM   1612  N   MET A 106       0.032  23.599  -4.897  1.00  0.55           N  
ATOM   1613  CA  MET A 106      -1.292  23.047  -4.658  1.00  0.55           C  
ATOM   1614  C   MET A 106      -2.313  24.067  -5.089  1.00  0.55           C  
ATOM   1615  O   MET A 106      -2.105  25.266  -4.888  1.00  0.55           O  
ATOM   1616  CB  MET A 106      -1.502  22.719  -3.180  1.00  0.55           C  
ATOM   1617  CG  MET A 106      -0.565  21.677  -2.574  1.00  0.55           C  
ATOM   1618  SD  MET A 106      -0.689  20.053  -3.320  1.00  0.55           S  
ATOM   1619  CE  MET A 106      -2.270  19.391  -2.850  1.00  0.55           C  
ATOM   1620  H   MET A 106       0.576  23.978  -4.134  1.00  0.55           H  
ATOM   1621  HA  MET A 106      -1.434  22.155  -5.258  1.00  0.55           H  
ATOM   1622 1HB  MET A 106      -1.403  23.628  -2.590  1.00  0.55           H  
ATOM   1623 2HB  MET A 106      -2.526  22.359  -3.042  1.00  0.55           H  
ATOM   1624 1HG  MET A 106       0.455  22.026  -2.702  1.00  0.55           H  
ATOM   1625 2HG  MET A 106      -0.750  21.581  -1.503  1.00  0.55           H  
ATOM   1626 1HE  MET A 106      -2.381  18.408  -3.290  1.00  0.55           H  
ATOM   1627 2HE  MET A 106      -2.320  19.309  -1.772  1.00  0.55           H  
ATOM   1628 3HE  MET A 106      -3.063  20.046  -3.214  1.00  0.55           H  
ATOM   1629  N   LYS A 107      -3.418  23.612  -5.654  1.00  0.57           N  
ATOM   1630  CA  LYS A 107      -4.478  24.556  -5.958  1.00  0.57           C  
ATOM   1631  C   LYS A 107      -5.439  24.587  -4.789  1.00  0.57           C  
ATOM   1632  O   LYS A 107      -5.605  23.589  -4.089  1.00  0.57           O  
ATOM   1633  CB  LYS A 107      -5.239  24.197  -7.233  1.00  0.57           C  
ATOM   1634  CG  LYS A 107      -4.438  24.238  -8.494  1.00  0.57           C  
ATOM   1635  CD  LYS A 107      -5.304  23.940  -9.731  1.00  0.57           C  
ATOM   1636  CE  LYS A 107      -6.242  25.130 -10.034  1.00  0.57           C  
ATOM   1637  NZ  LYS A 107      -6.961  25.009 -11.343  1.00  0.57           N  
ATOM   1638  H   LYS A 107      -3.509  22.612  -5.846  1.00  0.57           H  
ATOM   1639  HA  LYS A 107      -4.053  25.552  -6.076  1.00  0.57           H  
ATOM   1640 1HB  LYS A 107      -5.646  23.206  -7.131  1.00  0.57           H  
ATOM   1641 2HB  LYS A 107      -6.086  24.878  -7.348  1.00  0.57           H  
ATOM   1642 1HG  LYS A 107      -3.999  25.226  -8.591  1.00  0.57           H  
ATOM   1643 2HG  LYS A 107      -3.639  23.504  -8.426  1.00  0.57           H  
ATOM   1644 1HD  LYS A 107      -4.666  23.750 -10.595  1.00  0.57           H  
ATOM   1645 2HD  LYS A 107      -5.904  23.055  -9.546  1.00  0.57           H  
ATOM   1646 1HE  LYS A 107      -6.981  25.213  -9.239  1.00  0.57           H  
ATOM   1647 2HE  LYS A 107      -5.641  26.038 -10.053  1.00  0.57           H  
ATOM   1648 1HZ  LYS A 107      -7.534  25.830 -11.477  1.00  0.57           H  
ATOM   1649 2HZ  LYS A 107      -6.294  24.950 -12.089  1.00  0.57           H  
ATOM   1650 3HZ  LYS A 107      -7.574  24.179 -11.379  1.00  0.57           H  
ATOM   1651  N   ASN A 108      -6.075  25.726  -4.566  1.00  0.58           N  
ATOM   1652  CA  ASN A 108      -7.128  25.778  -3.566  1.00  0.58           C  
ATOM   1653  C   ASN A 108      -8.291  24.972  -4.103  1.00  0.58           C  
ATOM   1654  O   ASN A 108      -8.667  25.142  -5.266  1.00  0.58           O  
ATOM   1655  CB  ASN A 108      -7.559  27.191  -3.243  1.00  0.58           C  
ATOM   1656  CG  ASN A 108      -8.505  27.225  -2.061  1.00  0.58           C  
ATOM   1657  OD1 ASN A 108      -9.722  26.980  -2.166  1.00  0.58           O  
ATOM   1658  ND2 ASN A 108      -7.972  27.528  -0.918  1.00  0.58           N  
ATOM   1659  H   ASN A 108      -5.863  26.539  -5.126  1.00  0.58           H  
ATOM   1660  HA  ASN A 108      -6.782  25.293  -2.650  1.00  0.58           H  
ATOM   1661 1HB  ASN A 108      -6.684  27.801  -3.016  1.00  0.58           H  
ATOM   1662 2HB  ASN A 108      -8.056  27.630  -4.110  1.00  0.58           H  
ATOM   1663 1HD2 ASN A 108      -8.565  27.557  -0.095  1.00  0.58           H  
ATOM   1664 2HD2 ASN A 108      -6.996  27.722  -0.849  1.00  0.58           H  
ATOM   1665  N   GLY A 109      -8.909  24.153  -3.265  1.00  0.59           N  
ATOM   1666  CA  GLY A 109     -10.040  23.337  -3.683  1.00  0.59           C  
ATOM   1667  C   GLY A 109     -11.168  24.136  -4.353  1.00  0.59           C  
ATOM   1668  O   GLY A 109     -11.806  23.635  -5.281  1.00  0.59           O  
ATOM   1669  H   GLY A 109      -8.553  24.053  -2.319  1.00  0.59           H  
ATOM   1670 1HA  GLY A 109      -9.684  22.563  -4.366  1.00  0.59           H  
ATOM   1671 2HA  GLY A 109     -10.435  22.822  -2.809  1.00  0.59           H  
ATOM   1672  N   THR A 110     -11.361  25.408  -3.975  1.00  0.61           N  
ATOM   1673  CA  THR A 110     -12.438  26.213  -4.546  1.00  0.61           C  
ATOM   1674  C   THR A 110     -12.176  26.644  -5.992  1.00  0.61           C  
ATOM   1675  O   THR A 110     -13.078  27.155  -6.656  1.00  0.61           O  
ATOM   1676  CB  THR A 110     -12.685  27.479  -3.701  1.00  0.61           C  
ATOM   1677  OG1 THR A 110     -11.496  28.271  -3.672  1.00  0.61           O  
ATOM   1678  CG2 THR A 110     -13.076  27.116  -2.288  1.00  0.61           C  
ATOM   1679  H   THR A 110     -10.769  25.827  -3.260  1.00  0.61           H  
ATOM   1680  HA  THR A 110     -13.347  25.611  -4.538  1.00  0.61           H  
ATOM   1681  HB  THR A 110     -13.483  28.064  -4.155  1.00  0.61           H  
ATOM   1682  HG1 THR A 110     -10.823  27.811  -3.145  1.00  0.61           H  
ATOM   1683 1HG2 THR A 110     -13.243  28.023  -1.710  1.00  0.61           H  
ATOM   1684 2HG2 THR A 110     -13.982  26.544  -2.321  1.00  0.61           H  
ATOM   1685 3HG2 THR A 110     -12.285  26.530  -1.821  1.00  0.61           H  
ATOM   1686  N   SER A 111     -10.943  26.469  -6.472  1.00  0.63           N  
ATOM   1687  CA  SER A 111     -10.573  26.839  -7.831  1.00  0.63           C  
ATOM   1688  C   SER A 111     -10.518  25.613  -8.744  1.00  0.63           C  
ATOM   1689  O   SER A 111     -10.124  25.727  -9.916  1.00  0.63           O  
ATOM   1690  CB  SER A 111      -9.230  27.542  -7.840  1.00  0.63           C  
ATOM   1691  OG  SER A 111      -8.196  26.676  -7.451  1.00  0.63           O  
ATOM   1692  H   SER A 111     -10.233  26.036  -5.887  1.00  0.63           H  
ATOM   1693  HA  SER A 111     -11.327  27.522  -8.221  1.00  0.63           H  
ATOM   1694 1HB  SER A 111      -9.026  27.940  -8.831  1.00  0.63           H  
ATOM   1695 2HB  SER A 111      -9.271  28.384  -7.150  1.00  0.63           H  
ATOM   1696  HG  SER A 111      -8.559  26.131  -6.711  1.00  0.63           H  
ATOM   1697  N   THR A 112     -10.870  24.444  -8.190  1.00  0.64           N  
ATOM   1698  CA  THR A 112     -10.809  23.173  -8.897  1.00  0.64           C  
ATOM   1699  C   THR A 112     -12.204  22.649  -9.193  1.00  0.64           C  
ATOM   1700  O   THR A 112     -13.198  23.302  -8.879  1.00  0.64           O  
ATOM   1701  CB  THR A 112     -10.013  22.128  -8.109  1.00  0.64           C  
ATOM   1702  OG1 THR A 112     -10.717  21.782  -6.903  1.00  0.64           O  
ATOM   1703  CG2 THR A 112      -8.673  22.676  -7.754  1.00  0.64           C  
ATOM   1704  H   THR A 112     -11.199  24.418  -7.225  1.00  0.64           H  
ATOM   1705  HA  THR A 112     -10.286  23.325  -9.821  1.00  0.64           H  
ATOM   1706  HB  THR A 112      -9.876  21.233  -8.709  1.00  0.64           H  
ATOM   1707  HG1 THR A 112     -11.163  22.581  -6.537  1.00  0.64           H  
ATOM   1708 1HG2 THR A 112      -8.125  21.938  -7.192  1.00  0.64           H  
ATOM   1709 2HG2 THR A 112      -8.138  22.925  -8.663  1.00  0.64           H  
ATOM   1710 3HG2 THR A 112      -8.794  23.565  -7.153  1.00  0.64           H  
ATOM   1711  N   GLY A 113     -12.279  21.489  -9.827  1.00  0.64           N  
ATOM   1712  CA  GLY A 113     -13.564  20.883 -10.121  1.00  0.64           C  
ATOM   1713  C   GLY A 113     -13.367  19.557 -10.839  1.00  0.64           C  
ATOM   1714  O   GLY A 113     -12.294  19.319 -11.393  1.00  0.64           O  
ATOM   1715  H   GLY A 113     -11.428  21.010 -10.078  1.00  0.64           H  
ATOM   1716 1HA  GLY A 113     -14.110  20.739  -9.189  1.00  0.64           H  
ATOM   1717 2HA  GLY A 113     -14.136  21.571 -10.742  1.00  0.64           H  
ATOM   1718  N   PRO A 114     -14.442  18.768 -10.998  1.00  0.64           N  
ATOM   1719  CA  PRO A 114     -14.476  17.424 -11.564  1.00  0.64           C  
ATOM   1720  C   PRO A 114     -14.022  17.328 -13.014  1.00  0.64           C  
ATOM   1721  O   PRO A 114     -13.647  16.252 -13.478  1.00  0.64           O  
ATOM   1722  CB  PRO A 114     -15.955  17.051 -11.442  1.00  0.64           C  
ATOM   1723  CG  PRO A 114     -16.693  18.368 -11.371  1.00  0.64           C  
ATOM   1724  CD  PRO A 114     -15.770  19.296 -10.636  1.00  0.64           C  
ATOM   1725  HA  PRO A 114     -13.886  16.755 -10.925  1.00  0.64           H  
ATOM   1726 1HB  PRO A 114     -16.253  16.454 -12.316  1.00  0.64           H  
ATOM   1727 2HB  PRO A 114     -16.111  16.417 -10.564  1.00  0.64           H  
ATOM   1728 1HG  PRO A 114     -16.930  18.719 -12.386  1.00  0.64           H  
ATOM   1729 2HG  PRO A 114     -17.655  18.230 -10.854  1.00  0.64           H  
ATOM   1730 1HD  PRO A 114     -15.930  20.308 -11.017  1.00  0.64           H  
ATOM   1731 2HD  PRO A 114     -15.941  19.227  -9.556  1.00  0.64           H  
ATOM   1732  N   GLY A 115     -14.078  18.439 -13.741  1.00  0.62           N  
ATOM   1733  CA  GLY A 115     -13.671  18.441 -15.135  1.00  0.62           C  
ATOM   1734  C   GLY A 115     -12.239  18.931 -15.376  1.00  0.62           C  
ATOM   1735  O   GLY A 115     -11.827  19.060 -16.530  1.00  0.62           O  
ATOM   1736  H   GLY A 115     -14.395  19.299 -13.326  1.00  0.62           H  
ATOM   1737 1HA  GLY A 115     -13.776  17.434 -15.537  1.00  0.62           H  
ATOM   1738 2HA  GLY A 115     -14.360  19.069 -15.699  1.00  0.62           H  
ATOM   1739  N   GLN A 116     -11.478  19.235 -14.321  1.00  0.60           N  
ATOM   1740  CA  GLN A 116     -10.140  19.778 -14.560  1.00  0.60           C  
ATOM   1741  C   GLN A 116      -9.019  18.745 -14.664  1.00  0.60           C  
ATOM   1742  O   GLN A 116      -8.939  17.787 -13.911  1.00  0.60           O  
ATOM   1743  CB  GLN A 116      -9.751  20.797 -13.482  1.00  0.60           C  
ATOM   1744  CG  GLN A 116     -10.573  22.062 -13.462  1.00  0.60           C  
ATOM   1745  CD  GLN A 116      -9.992  23.106 -12.497  1.00  0.60           C  
ATOM   1746  OE1 GLN A 116      -8.849  22.956 -11.990  1.00  0.60           O  
ATOM   1747  NE2 GLN A 116     -10.768  24.157 -12.233  1.00  0.60           N  
ATOM   1748  H   GLN A 116     -11.823  19.115 -13.367  1.00  0.60           H  
ATOM   1749  HA  GLN A 116     -10.169  20.311 -15.510  1.00  0.60           H  
ATOM   1750 1HB  GLN A 116      -9.852  20.326 -12.501  1.00  0.60           H  
ATOM   1751 2HB  GLN A 116      -8.711  21.074 -13.605  1.00  0.60           H  
ATOM   1752 1HG  GLN A 116     -10.603  22.488 -14.464  1.00  0.60           H  
ATOM   1753 2HG  GLN A 116     -11.585  21.814 -13.128  1.00  0.60           H  
ATOM   1754 1HE2 GLN A 116     -10.460  24.873 -11.569  1.00  0.60           H  
ATOM   1755 2HE2 GLN A 116     -11.671  24.234 -12.654  1.00  0.60           H  
ATOM   1756  N   THR A 117      -8.059  19.015 -15.536  1.00  0.58           N  
ATOM   1757  CA  THR A 117      -6.870  18.170 -15.665  1.00  0.58           C  
ATOM   1758  C   THR A 117      -6.083  18.149 -14.348  1.00  0.58           C  
ATOM   1759  O   THR A 117      -5.426  17.172 -13.992  1.00  0.58           O  
ATOM   1760  CB  THR A 117      -5.965  18.629 -16.805  1.00  0.58           C  
ATOM   1761  OG1 THR A 117      -6.687  18.620 -18.044  1.00  0.58           O  
ATOM   1762  CG2 THR A 117      -4.799  17.681 -16.911  1.00  0.58           C  
ATOM   1763  H   THR A 117      -8.165  19.813 -16.148  1.00  0.58           H  
ATOM   1764  HA  THR A 117      -7.195  17.158 -15.881  1.00  0.58           H  
ATOM   1765  HB  THR A 117      -5.597  19.637 -16.602  1.00  0.58           H  
ATOM   1766  HG1 THR A 117      -6.117  18.947 -18.749  1.00  0.58           H  
ATOM   1767 1HG2 THR A 117      -4.135  17.996 -17.716  1.00  0.58           H  
ATOM   1768 2HG2 THR A 117      -4.264  17.680 -15.979  1.00  0.58           H  
ATOM   1769 3HG2 THR A 117      -5.165  16.679 -17.115  1.00  0.58           H  
ATOM   1770  N   ALA A 118      -6.145  19.274 -13.643  1.00  0.56           N  
ATOM   1771  CA  ALA A 118      -5.452  19.527 -12.382  1.00  0.56           C  
ATOM   1772  C   ALA A 118      -5.810  18.502 -11.296  1.00  0.56           C  
ATOM   1773  O   ALA A 118      -5.042  18.330 -10.343  1.00  0.56           O  
ATOM   1774  CB  ALA A 118      -5.777  20.936 -11.899  1.00  0.56           C  
ATOM   1775  H   ALA A 118      -6.717  20.011 -14.022  1.00  0.56           H  
ATOM   1776  HA  ALA A 118      -4.382  19.458 -12.558  1.00  0.56           H  
ATOM   1777 1HB  ALA A 118      -5.224  21.130 -10.987  1.00  0.56           H  
ATOM   1778 2HB  ALA A 118      -5.483  21.657 -12.659  1.00  0.56           H  
ATOM   1779 3HB  ALA A 118      -6.846  21.021 -11.707  1.00  0.56           H  
ATOM   1780  N   ILE A 119      -6.982  17.843 -11.412  1.00  0.55           N  
ATOM   1781  CA  ILE A 119      -7.407  16.867 -10.406  1.00  0.55           C  
ATOM   1782  C   ILE A 119      -7.208  15.416 -10.879  1.00  0.55           C  
ATOM   1783  O   ILE A 119      -7.788  14.481 -10.302  1.00  0.55           O  
ATOM   1784  CB  ILE A 119      -8.893  17.020 -10.033  1.00  0.55           C  
ATOM   1785  CG1 ILE A 119      -9.733  16.778 -11.197  1.00  0.55           C  
ATOM   1786  CG2 ILE A 119      -9.187  18.417  -9.519  1.00  0.55           C  
ATOM   1787  CD1 ILE A 119     -11.124  16.546 -10.871  1.00  0.55           C  
ATOM   1788  H   ILE A 119      -7.587  17.990 -12.223  1.00  0.55           H  
ATOM   1789  HA  ILE A 119      -6.812  17.017  -9.506  1.00  0.55           H  
ATOM   1790  HB  ILE A 119      -9.154  16.297  -9.270  1.00  0.55           H  
ATOM   1791 1HG1 ILE A 119      -9.721  17.669 -11.781  1.00  0.55           H  
ATOM   1792 2HG1 ILE A 119      -9.345  15.949 -11.789  1.00  0.55           H  
ATOM   1793 1HG2 ILE A 119     -10.245  18.495  -9.273  1.00  0.55           H  
ATOM   1794 2HG2 ILE A 119      -8.602  18.593  -8.642  1.00  0.55           H  
ATOM   1795 3HG2 ILE A 119      -8.940  19.149 -10.286  1.00  0.55           H  
ATOM   1796 1HD1 ILE A 119     -11.669  16.428 -11.792  1.00  0.55           H  
ATOM   1797 2HD1 ILE A 119     -11.208  15.668 -10.295  1.00  0.55           H  
ATOM   1798 3HD1 ILE A 119     -11.509  17.373 -10.306  1.00  0.55           H  
ATOM   1799  N   LEU A 120      -6.426  15.231 -11.948  1.00  0.55           N  
ATOM   1800  CA  LEU A 120      -6.132  13.904 -12.477  1.00  0.55           C  
ATOM   1801  C   LEU A 120      -4.692  13.449 -12.185  1.00  0.55           C  
ATOM   1802  O   LEU A 120      -3.730  14.071 -12.647  1.00  0.55           O  
ATOM   1803  CB  LEU A 120      -6.357  13.913 -13.985  1.00  0.55           C  
ATOM   1804  CG  LEU A 120      -7.710  14.318 -14.457  1.00  0.55           C  
ATOM   1805  CD1 LEU A 120      -7.707  14.274 -15.965  1.00  0.55           C  
ATOM   1806  CD2 LEU A 120      -8.739  13.404 -13.875  1.00  0.55           C  
ATOM   1807  H   LEU A 120      -6.011  16.034 -12.420  1.00  0.55           H  
ATOM   1808  HA  LEU A 120      -6.815  13.188 -12.019  1.00  0.55           H  
ATOM   1809 1HB  LEU A 120      -5.671  14.619 -14.412  1.00  0.55           H  
ATOM   1810 2HB  LEU A 120      -6.136  12.949 -14.389  1.00  0.55           H  
ATOM   1811  HG  LEU A 120      -7.917  15.344 -14.144  1.00  0.55           H  
ATOM   1812 1HD1 LEU A 120      -8.682  14.579 -16.342  1.00  0.55           H  
ATOM   1813 2HD1 LEU A 120      -6.944  14.939 -16.351  1.00  0.55           H  
ATOM   1814 3HD1 LEU A 120      -7.495  13.252 -16.298  1.00  0.55           H  
ATOM   1815 1HD2 LEU A 120      -9.732  13.694 -14.221  1.00  0.55           H  
ATOM   1816 2HD2 LEU A 120      -8.524  12.384 -14.196  1.00  0.55           H  
ATOM   1817 3HD2 LEU A 120      -8.702  13.461 -12.791  1.00  0.55           H  
ATOM   1818  N   PHE A 121      -4.558  12.366 -11.420  1.00  0.58           N  
ATOM   1819  CA  PHE A 121      -3.263  11.816 -11.015  1.00  0.58           C  
ATOM   1820  C   PHE A 121      -3.039  10.383 -11.494  1.00  0.58           C  
ATOM   1821  O   PHE A 121      -3.974   9.588 -11.575  1.00  0.58           O  
ATOM   1822  CB  PHE A 121      -3.137  11.832  -9.493  1.00  0.58           C  
ATOM   1823  CG  PHE A 121      -3.008  13.197  -8.846  1.00  0.58           C  
ATOM   1824  CD1 PHE A 121      -4.128  13.956  -8.546  1.00  0.58           C  
ATOM   1825  CD2 PHE A 121      -1.745  13.705  -8.497  1.00  0.58           C  
ATOM   1826  CE1 PHE A 121      -3.997  15.188  -7.931  1.00  0.58           C  
ATOM   1827  CE2 PHE A 121      -1.619  14.939  -7.873  1.00  0.58           C  
ATOM   1828  CZ  PHE A 121      -2.746  15.683  -7.592  1.00  0.58           C  
ATOM   1829  H   PHE A 121      -5.401  11.917 -11.066  1.00  0.58           H  
ATOM   1830  HA  PHE A 121      -2.488  12.444 -11.441  1.00  0.58           H  
ATOM   1831 1HB  PHE A 121      -4.015  11.344  -9.066  1.00  0.58           H  
ATOM   1832 2HB  PHE A 121      -2.267  11.241  -9.207  1.00  0.58           H  
ATOM   1833  HD1 PHE A 121      -5.123  13.574  -8.804  1.00  0.58           H  
ATOM   1834  HD2 PHE A 121      -0.852  13.114  -8.719  1.00  0.58           H  
ATOM   1835  HE1 PHE A 121      -4.883  15.765  -7.714  1.00  0.58           H  
ATOM   1836  HE2 PHE A 121      -0.632  15.322  -7.608  1.00  0.58           H  
ATOM   1837  HZ  PHE A 121      -2.657  16.654  -7.106  1.00  0.58           H  
ATOM   1838  N   ARG A 122      -1.796  10.008 -11.758  1.00  0.64           N  
ATOM   1839  CA  ARG A 122      -1.540   8.626 -12.136  1.00  0.64           C  
ATOM   1840  C   ARG A 122      -0.571   7.975 -11.149  1.00  0.64           C  
ATOM   1841  O   ARG A 122       0.461   8.560 -10.819  1.00  0.64           O  
ATOM   1842  CB  ARG A 122      -0.948   8.569 -13.544  1.00  0.64           C  
ATOM   1843  CG  ARG A 122      -0.679   7.178 -14.098  1.00  0.64           C  
ATOM   1844  CD  ARG A 122      -0.208   7.220 -15.525  1.00  0.64           C  
ATOM   1845  NE  ARG A 122       1.176   7.727 -15.709  1.00  0.64           N  
ATOM   1846  CZ  ARG A 122       1.637   8.259 -16.860  1.00  0.64           C  
ATOM   1847  NH1 ARG A 122       0.840   8.404 -17.901  1.00  0.64           N  
ATOM   1848  NH2 ARG A 122       2.899   8.627 -16.930  1.00  0.64           N  
ATOM   1849  H   ARG A 122      -1.048  10.695 -11.734  1.00  0.64           H  
ATOM   1850  HA  ARG A 122      -2.491   8.114 -12.162  1.00  0.64           H  
ATOM   1851 1HB  ARG A 122      -1.625   9.037 -14.227  1.00  0.64           H  
ATOM   1852 2HB  ARG A 122      -0.012   9.130 -13.572  1.00  0.64           H  
ATOM   1853 1HG  ARG A 122       0.089   6.683 -13.491  1.00  0.64           H  
ATOM   1854 2HG  ARG A 122      -1.597   6.594 -14.067  1.00  0.64           H  
ATOM   1855 1HD  ARG A 122      -0.250   6.212 -15.933  1.00  0.64           H  
ATOM   1856 2HD  ARG A 122      -0.880   7.864 -16.096  1.00  0.64           H  
ATOM   1857  HE  ARG A 122       1.869   7.645 -14.944  1.00  0.64           H  
ATOM   1858 1HH1 ARG A 122      -0.127   8.119 -17.839  1.00  0.64           H  
ATOM   1859 2HH1 ARG A 122       1.196   8.802 -18.756  1.00  0.64           H  
ATOM   1860 1HH2 ARG A 122       3.497   8.468 -16.105  1.00  0.64           H  
ATOM   1861 2HH2 ARG A 122       3.273   9.025 -17.775  1.00  0.64           H  
ATOM   1862  N   PRO A 123      -0.896   6.799 -10.596  1.00  0.75           N  
ATOM   1863  CA  PRO A 123      -0.045   6.074  -9.693  1.00  0.75           C  
ATOM   1864  C   PRO A 123       1.124   5.454 -10.434  1.00  0.75           C  
ATOM   1865  O   PRO A 123       0.933   4.781 -11.452  1.00  0.75           O  
ATOM   1866  CB  PRO A 123      -1.008   5.041  -9.099  1.00  0.75           C  
ATOM   1867  CG  PRO A 123      -2.070   4.848 -10.135  1.00  0.75           C  
ATOM   1868  CD  PRO A 123      -2.205   6.180 -10.824  1.00  0.75           C  
ATOM   1869  HA  PRO A 123       0.316   6.759  -8.917  1.00  0.75           H  
ATOM   1870 1HB  PRO A 123      -0.468   4.107  -8.906  1.00  0.75           H  
ATOM   1871 2HB  PRO A 123      -1.399   5.401  -8.135  1.00  0.75           H  
ATOM   1872 1HG  PRO A 123      -1.779   4.043 -10.826  1.00  0.75           H  
ATOM   1873 2HG  PRO A 123      -3.002   4.524  -9.649  1.00  0.75           H  
ATOM   1874 1HD  PRO A 123      -2.399   5.987 -11.886  1.00  0.75           H  
ATOM   1875 2HD  PRO A 123      -2.983   6.784 -10.345  1.00  0.75           H  
ATOM   1876  N   GLU A 124       2.310   5.629  -9.878  1.00  0.89           N  
ATOM   1877  CA  GLU A 124       3.552   5.116 -10.431  1.00  0.89           C  
ATOM   1878  C   GLU A 124       4.443   4.505  -9.340  1.00  0.89           C  
ATOM   1879  O   GLU A 124       5.232   5.240  -8.737  1.00  0.89           O  
ATOM   1880  CB  GLU A 124       4.305   6.219 -11.188  1.00  0.89           C  
ATOM   1881  CG  GLU A 124       3.590   6.736 -12.439  1.00  0.89           C  
ATOM   1882  CD  GLU A 124       4.402   7.716 -13.225  1.00  0.89           C  
ATOM   1883  OE1 GLU A 124       5.484   8.064 -12.788  1.00  0.89           O  
ATOM   1884  OE2 GLU A 124       3.947   8.100 -14.283  1.00  0.89           O  
ATOM   1885  H   GLU A 124       2.359   6.217  -9.051  1.00  0.89           H  
ATOM   1886  HA  GLU A 124       3.308   4.353 -11.165  1.00  0.89           H  
ATOM   1887 1HB  GLU A 124       4.453   7.072 -10.523  1.00  0.89           H  
ATOM   1888 2HB  GLU A 124       5.291   5.857 -11.480  1.00  0.89           H  
ATOM   1889 1HG  GLU A 124       3.330   5.891 -13.077  1.00  0.89           H  
ATOM   1890 2HG  GLU A 124       2.662   7.225 -12.137  1.00  0.89           H  
ATOM   1891  N   PRO A 125       4.219   3.237  -8.962  1.00  1.07           N  
ATOM   1892  CA  PRO A 125       4.942   2.503  -7.946  1.00  1.07           C  
ATOM   1893  C   PRO A 125       6.143   1.814  -8.572  1.00  1.07           C  
ATOM   1894  O   PRO A 125       7.281   2.219  -8.335  1.00  1.07           O  
ATOM   1895  OXT PRO A 125       5.938   1.169  -9.598  1.00  1.07           O  
ATOM   1896  CB  PRO A 125       3.900   1.488  -7.474  1.00  1.07           C  
ATOM   1897  CG  PRO A 125       3.066   1.191  -8.722  1.00  1.07           C  
ATOM   1898  CD  PRO A 125       3.100   2.466  -9.566  1.00  1.07           C  
ATOM   1899  HA  PRO A 125       5.259   3.178  -7.142  1.00  1.07           H  
ATOM   1900 1HB  PRO A 125       4.404   0.597  -7.073  1.00  1.07           H  
ATOM   1901 2HB  PRO A 125       3.309   1.905  -6.647  1.00  1.07           H  
ATOM   1902 1HG  PRO A 125       3.481   0.322  -9.253  1.00  1.07           H  
ATOM   1903 2HG  PRO A 125       2.042   0.918  -8.424  1.00  1.07           H  
ATOM   1904 1HD  PRO A 125       3.322   2.200 -10.610  1.00  1.07           H  
ATOM   1905 2HD  PRO A 125       2.143   2.984  -9.468  1.00  1.07           H  
TER    1906
ENDMDL

REMARK ID 640084 MODEL 4 1bas-PN-2
PFRMAT TS
TARGET 1bas-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.000   0.045  -0.657  1.00  0.76           N  
ATOM      2  CA  GLY A   1       1.311   0.272  -0.060  1.00  0.76           C  
ATOM      3  C   GLY A   1       1.815   1.673  -0.362  1.00  0.76           C  
ATOM      4  O   GLY A   1       1.084   2.651  -0.192  1.00  0.76           O  
ATOM      5  H   GLY A   1      -0.724   0.740  -0.527  1.00  0.76           H  
ATOM      6 1HA  GLY A   1       1.251   0.129   1.019  1.00  0.76           H  
ATOM      7 2HA  GLY A   1       2.018  -0.462  -0.444  1.00  0.76           H  
ATOM      8  N   LEU A   2       3.066   1.769  -0.807  1.00  0.70           N  
ATOM      9  CA  LEU A   2       3.648   3.069  -1.106  1.00  0.70           C  
ATOM     10  C   LEU A   2       3.688   3.366  -2.590  1.00  0.70           C  
ATOM     11  O   LEU A   2       3.915   2.470  -3.405  1.00  0.70           O  
ATOM     12  CB  LEU A   2       5.054   3.172  -0.541  1.00  0.70           C  
ATOM     13  CG  LEU A   2       5.146   2.973   0.937  1.00  0.70           C  
ATOM     14  CD1 LEU A   2       6.595   3.151   1.386  1.00  0.70           C  
ATOM     15  CD2 LEU A   2       4.196   3.929   1.578  1.00  0.70           C  
ATOM     16  H   LEU A   2       3.615   0.932  -0.936  1.00  0.70           H  
ATOM     17  HA  LEU A   2       3.037   3.827  -0.630  1.00  0.70           H  
ATOM     18 1HB  LEU A   2       5.690   2.439  -1.029  1.00  0.70           H  
ATOM     19 2HB  LEU A   2       5.434   4.168  -0.764  1.00  0.70           H  
ATOM     20  HG  LEU A   2       4.854   1.957   1.196  1.00  0.70           H  
ATOM     21 1HD1 LEU A   2       6.662   2.997   2.462  1.00  0.70           H  
ATOM     22 2HD1 LEU A   2       7.227   2.424   0.877  1.00  0.70           H  
ATOM     23 3HD1 LEU A   2       6.931   4.150   1.148  1.00  0.70           H  
ATOM     24 1HD2 LEU A   2       4.225   3.816   2.662  1.00  0.70           H  
ATOM     25 2HD2 LEU A   2       4.463   4.939   1.302  1.00  0.70           H  
ATOM     26 3HD2 LEU A   2       3.195   3.727   1.225  1.00  0.70           H  
ATOM     27  N   VAL A   3       3.490   4.636  -2.924  1.00  0.65           N  
ATOM     28  CA  VAL A   3       3.510   5.098  -4.302  1.00  0.65           C  
ATOM     29  C   VAL A   3       4.022   6.528  -4.418  1.00  0.65           C  
ATOM     30  O   VAL A   3       3.709   7.364  -3.570  1.00  0.65           O  
ATOM     31  CB  VAL A   3       2.072   5.018  -4.818  1.00  0.65           C  
ATOM     32  CG1 VAL A   3       1.210   5.943  -4.012  1.00  0.65           C  
ATOM     33  CG2 VAL A   3       1.978   5.375  -6.229  1.00  0.65           C  
ATOM     34  H   VAL A   3       3.282   5.299  -2.179  1.00  0.65           H  
ATOM     35  HA  VAL A   3       4.152   4.445  -4.881  1.00  0.65           H  
ATOM     36  HB  VAL A   3       1.708   4.000  -4.678  1.00  0.65           H  
ATOM     37 1HG1 VAL A   3       0.182   5.869  -4.357  1.00  0.65           H  
ATOM     38 2HG1 VAL A   3       1.270   5.658  -2.962  1.00  0.65           H  
ATOM     39 3HG1 VAL A   3       1.562   6.971  -4.132  1.00  0.65           H  
ATOM     40 1HG2 VAL A   3       0.951   5.284  -6.518  1.00  0.65           H  
ATOM     41 2HG2 VAL A   3       2.304   6.380  -6.376  1.00  0.65           H  
ATOM     42 3HG2 VAL A   3       2.579   4.710  -6.803  1.00  0.65           H  
ATOM     43  N   ARG A   4       4.772   6.840  -5.469  1.00  0.60           N  
ATOM     44  CA  ARG A   4       5.162   8.225  -5.675  1.00  0.60           C  
ATOM     45  C   ARG A   4       4.032   8.903  -6.464  1.00  0.60           C  
ATOM     46  O   ARG A   4       3.445   8.268  -7.336  1.00  0.60           O  
ATOM     47  CB  ARG A   4       6.433   8.291  -6.490  1.00  0.60           C  
ATOM     48  CG  ARG A   4       7.669   7.653  -5.932  1.00  0.60           C  
ATOM     49  CD  ARG A   4       8.757   7.699  -6.978  1.00  0.60           C  
ATOM     50  NE  ARG A   4      10.037   7.182  -6.521  1.00  0.60           N  
ATOM     51  CZ  ARG A   4      10.368   5.885  -6.471  1.00  0.60           C  
ATOM     52  NH1 ARG A   4       9.508   4.937  -6.814  1.00  0.60           N  
ATOM     53  NH2 ARG A   4      11.582   5.592  -6.069  1.00  0.60           N  
ATOM     54  H   ARG A   4       5.074   6.137  -6.145  1.00  0.60           H  
ATOM     55  HA  ARG A   4       5.292   8.724  -4.717  1.00  0.60           H  
ATOM     56 1HB  ARG A   4       6.263   7.877  -7.471  1.00  0.60           H  
ATOM     57 2HB  ARG A   4       6.682   9.321  -6.610  1.00  0.60           H  
ATOM     58 1HG  ARG A   4       7.986   8.179  -5.045  1.00  0.60           H  
ATOM     59 2HG  ARG A   4       7.463   6.610  -5.689  1.00  0.60           H  
ATOM     60 1HD  ARG A   4       8.439   7.102  -7.835  1.00  0.60           H  
ATOM     61 2HD  ARG A   4       8.906   8.720  -7.302  1.00  0.60           H  
ATOM     62  HE  ARG A   4      10.783   7.846  -6.259  1.00  0.60           H  
ATOM     63 1HH1 ARG A   4       8.567   5.179  -7.122  1.00  0.60           H  
ATOM     64 2HH1 ARG A   4       9.776   3.962  -6.769  1.00  0.60           H  
ATOM     65 1HH2 ARG A   4      12.205   6.380  -5.831  1.00  0.60           H  
ATOM     66 2HH2 ARG A   4      11.894   4.636  -6.011  1.00  0.60           H  
ATOM     67  N   LEU A   5       3.723  10.170  -6.194  1.00  0.57           N  
ATOM     68  CA  LEU A   5       2.695  10.867  -6.990  1.00  0.57           C  
ATOM     69  C   LEU A   5       3.316  11.946  -7.890  1.00  0.57           C  
ATOM     70  O   LEU A   5       3.740  12.999  -7.403  1.00  0.57           O  
ATOM     71  CB  LEU A   5       1.638  11.501  -6.074  1.00  0.57           C  
ATOM     72  CG  LEU A   5       0.880  10.565  -5.095  1.00  0.57           C  
ATOM     73  CD1 LEU A   5      -0.074  11.437  -4.249  1.00  0.57           C  
ATOM     74  CD2 LEU A   5       0.123   9.486  -5.875  1.00  0.57           C  
ATOM     75  H   LEU A   5       4.204  10.653  -5.447  1.00  0.57           H  
ATOM     76  HA  LEU A   5       2.198  10.142  -7.635  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       2.119  12.271  -5.477  1.00  0.57           H  
ATOM     78 2HB  LEU A   5       0.891  11.983  -6.702  1.00  0.57           H  
ATOM     79  HG  LEU A   5       1.589  10.074  -4.423  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5      -0.620  10.824  -3.545  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5       0.495  12.184  -3.707  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5      -0.776  11.937  -4.906  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5      -0.408   8.836  -5.176  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5      -0.593   9.955  -6.551  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5       0.831   8.894  -6.452  1.00  0.57           H  
ATOM     86  N   LEU A   6       3.390  11.680  -9.197  1.00  0.54           N  
ATOM     87  CA  LEU A   6       4.076  12.571 -10.143  1.00  0.54           C  
ATOM     88  C   LEU A   6       3.162  13.579 -10.814  1.00  0.54           C  
ATOM     89  O   LEU A   6       2.179  13.209 -11.451  1.00  0.54           O  
ATOM     90  CB  LEU A   6       4.746  11.757 -11.244  1.00  0.54           C  
ATOM     91  CG  LEU A   6       5.474  12.579 -12.297  1.00  0.54           C  
ATOM     92  CD1 LEU A   6       6.618  13.305 -11.654  1.00  0.54           C  
ATOM     93  CD2 LEU A   6       5.972  11.671 -13.372  1.00  0.54           C  
ATOM     94  H   LEU A   6       2.986  10.814  -9.551  1.00  0.54           H  
ATOM     95  HA  LEU A   6       4.842  13.120  -9.603  1.00  0.54           H  
ATOM     96 1HB  LEU A   6       5.442  11.076 -10.808  1.00  0.54           H  
ATOM     97 2HB  LEU A   6       3.983  11.164 -11.751  1.00  0.54           H  
ATOM     98  HG  LEU A   6       4.795  13.318 -12.726  1.00  0.54           H  
ATOM     99 1HD1 LEU A   6       7.128  13.875 -12.408  1.00  0.54           H  
ATOM    100 2HD1 LEU A   6       6.248  13.964 -10.881  1.00  0.54           H  
ATOM    101 3HD1 LEU A   6       7.304  12.600 -11.224  1.00  0.54           H  
ATOM    102 1HD2 LEU A   6       6.495  12.254 -14.128  1.00  0.54           H  
ATOM    103 2HD2 LEU A   6       6.658  10.937 -12.937  1.00  0.54           H  
ATOM    104 3HD2 LEU A   6       5.130  11.152 -13.827  1.00  0.54           H  
ATOM    105  N   ASN A   7       3.464  14.857 -10.654  1.00  0.53           N  
ATOM    106  CA  ASN A   7       2.650  15.913 -11.234  1.00  0.53           C  
ATOM    107  C   ASN A   7       2.864  16.161 -12.724  1.00  0.53           C  
ATOM    108  O   ASN A   7       3.974  16.454 -13.183  1.00  0.53           O  
ATOM    109  CB  ASN A   7       2.826  17.172 -10.465  1.00  0.53           C  
ATOM    110  CG  ASN A   7       1.959  18.207 -10.933  1.00  0.53           C  
ATOM    111  OD1 ASN A   7       2.332  18.970 -11.827  1.00  0.53           O  
ATOM    112  ND2 ASN A   7       0.785  18.279 -10.372  1.00  0.53           N  
ATOM    113  H   ASN A   7       4.284  15.123 -10.108  1.00  0.53           H  
ATOM    114  HA  ASN A   7       1.604  15.617 -11.121  1.00  0.53           H  
ATOM    115 1HB  ASN A   7       2.588  16.970  -9.439  1.00  0.53           H  
ATOM    116 2HB  ASN A   7       3.864  17.505 -10.511  1.00  0.53           H  
ATOM    117 1HD2 ASN A   7       0.122  18.983 -10.649  1.00  0.53           H  
ATOM    118 2HD2 ASN A   7       0.531  17.622  -9.659  1.00  0.53           H  
ATOM    119  N   ALA A   8       1.761  16.129 -13.465  1.00  0.52           N  
ATOM    120  CA  ALA A   8       1.716  16.339 -14.911  1.00  0.52           C  
ATOM    121  C   ALA A   8       2.237  17.708 -15.386  1.00  0.52           C  
ATOM    122  O   ALA A   8       2.641  17.843 -16.541  1.00  0.52           O  
ATOM    123  CB  ALA A   8       0.284  16.190 -15.384  1.00  0.52           C  
ATOM    124  H   ALA A   8       0.873  15.906 -13.007  1.00  0.52           H  
ATOM    125  HA  ALA A   8       2.330  15.565 -15.371  1.00  0.52           H  
ATOM    126 1HB  ALA A   8       0.239  16.292 -16.465  1.00  0.52           H  
ATOM    127 2HB  ALA A   8      -0.098  15.225 -15.095  1.00  0.52           H  
ATOM    128 3HB  ALA A   8      -0.314  16.966 -14.915  1.00  0.52           H  
ATOM    129  N   ASN A   9       2.139  18.740 -14.542  1.00  0.52           N  
ATOM    130  CA  ASN A   9       2.513  20.107 -14.903  1.00  0.52           C  
ATOM    131  C   ASN A   9       4.002  20.368 -14.769  1.00  0.52           C  
ATOM    132  O   ASN A   9       4.631  20.917 -15.676  1.00  0.52           O  
ATOM    133  CB  ASN A   9       1.717  21.078 -14.037  1.00  0.52           C  
ATOM    134  CG  ASN A   9       1.832  22.508 -14.345  1.00  0.52           C  
ATOM    135  OD1 ASN A   9       1.914  22.937 -15.502  1.00  0.52           O  
ATOM    136  ND2 ASN A   9       1.791  23.303 -13.298  1.00  0.52           N  
ATOM    137  H   ASN A   9       1.839  18.584 -13.588  1.00  0.52           H  
ATOM    138  HA  ASN A   9       2.249  20.268 -15.948  1.00  0.52           H  
ATOM    139 1HB  ASN A   9       0.682  20.807 -14.080  1.00  0.52           H  
ATOM    140 2HB  ASN A   9       2.023  20.985 -13.012  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9       1.843  24.291 -13.426  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9       1.697  22.910 -12.347  1.00  0.52           H  
ATOM    143  N   GLY A  10       4.563  20.004 -13.619  1.00  0.51           N  
ATOM    144  CA  GLY A  10       5.968  20.313 -13.376  1.00  0.51           C  
ATOM    145  C   GLY A  10       6.960  19.147 -13.479  1.00  0.51           C  
ATOM    146  O   GLY A  10       8.174  19.373 -13.563  1.00  0.51           O  
ATOM    147  H   GLY A  10       3.982  19.543 -12.915  1.00  0.51           H  
ATOM    148 1HA  GLY A  10       6.280  21.090 -14.072  1.00  0.51           H  
ATOM    149 2HA  GLY A  10       6.044  20.762 -12.387  1.00  0.51           H  
ATOM    150  N   GLY A  11       6.487  17.897 -13.460  1.00  0.51           N  
ATOM    151  CA  GLY A  11       7.417  16.769 -13.471  1.00  0.51           C  
ATOM    152  C   GLY A  11       7.960  16.483 -12.066  1.00  0.51           C  
ATOM    153  O   GLY A  11       8.903  15.710 -11.894  1.00  0.51           O  
ATOM    154  H   GLY A  11       5.491  17.686 -13.418  1.00  0.51           H  
ATOM    155 1HA  GLY A  11       6.897  15.887 -13.848  1.00  0.51           H  
ATOM    156 2HA  GLY A  11       8.240  16.975 -14.152  1.00  0.51           H  
ATOM    157  N   PHE A  12       7.356  17.123 -11.076  1.00  0.51           N  
ATOM    158  CA  PHE A  12       7.740  17.007  -9.680  1.00  0.51           C  
ATOM    159  C   PHE A  12       6.862  16.002  -8.951  1.00  0.51           C  
ATOM    160  O   PHE A  12       5.650  15.941  -9.172  1.00  0.51           O  
ATOM    161  CB  PHE A  12       7.592  18.368  -8.997  1.00  0.51           C  
ATOM    162  CG  PHE A  12       8.605  19.430  -9.369  1.00  0.51           C  
ATOM    163  CD1 PHE A  12       8.459  20.162 -10.476  1.00  0.51           C  
ATOM    164  CD2 PHE A  12       9.658  19.722  -8.559  1.00  0.51           C  
ATOM    165  CE1 PHE A  12       9.351  21.145 -10.812  1.00  0.51           C  
ATOM    166  CE2 PHE A  12      10.570  20.704  -8.862  1.00  0.51           C  
ATOM    167  CZ  PHE A  12      10.416  21.417 -10.007  1.00  0.51           C  
ATOM    168  H   PHE A  12       6.590  17.729 -11.317  1.00  0.51           H  
ATOM    169  HA  PHE A  12       8.777  16.674  -9.624  1.00  0.51           H  
ATOM    170 1HB  PHE A  12       6.602  18.765  -9.218  1.00  0.51           H  
ATOM    171 2HB  PHE A  12       7.644  18.221  -7.931  1.00  0.51           H  
ATOM    172  HD1 PHE A  12       7.631  19.961 -11.091  1.00  0.51           H  
ATOM    173  HD2 PHE A  12       9.756  19.186  -7.679  1.00  0.51           H  
ATOM    174  HE1 PHE A  12       9.205  21.707 -11.720  1.00  0.51           H  
ATOM    175  HE2 PHE A  12      11.401  20.914  -8.190  1.00  0.51           H  
ATOM    176  HZ  PHE A  12      11.120  22.204 -10.271  1.00  0.51           H  
ATOM    177  N   TYR A  13       7.465  15.251  -8.049  1.00  0.51           N  
ATOM    178  CA  TYR A  13       6.752  14.299  -7.232  1.00  0.51           C  
ATOM    179  C   TYR A  13       6.326  14.973  -5.956  1.00  0.51           C  
ATOM    180  O   TYR A  13       7.114  15.715  -5.381  1.00  0.51           O  
ATOM    181  CB  TYR A  13       7.653  13.141  -6.858  1.00  0.51           C  
ATOM    182  CG  TYR A  13       8.091  12.244  -7.970  1.00  0.51           C  
ATOM    183  CD1 TYR A  13       9.351  12.401  -8.537  1.00  0.51           C  
ATOM    184  CD2 TYR A  13       7.254  11.252  -8.409  1.00  0.51           C  
ATOM    185  CE1 TYR A  13       9.758  11.554  -9.546  1.00  0.51           C  
ATOM    186  CE2 TYR A  13       7.656  10.399  -9.407  1.00  0.51           C  
ATOM    187  CZ  TYR A  13       8.898  10.540  -9.982  1.00  0.51           C  
ATOM    188  OH  TYR A  13       9.287   9.684 -10.997  1.00  0.51           O  
ATOM    189  H   TYR A  13       8.460  15.340  -7.926  1.00  0.51           H  
ATOM    190  HA  TYR A  13       5.876  13.954  -7.761  1.00  0.51           H  
ATOM    191 1HB  TYR A  13       8.550  13.538  -6.381  1.00  0.51           H  
ATOM    192 2HB  TYR A  13       7.140  12.531  -6.119  1.00  0.51           H  
ATOM    193  HD1 TYR A  13      10.018  13.192  -8.185  1.00  0.51           H  
ATOM    194  HD2 TYR A  13       6.268  11.136  -7.961  1.00  0.51           H  
ATOM    195  HE1 TYR A  13      10.746  11.679  -9.992  1.00  0.51           H  
ATOM    196  HE2 TYR A  13       6.984   9.609  -9.747  1.00  0.51           H  
ATOM    197  HH  TYR A  13       8.517   9.122 -11.273  1.00  0.51           H  
ATOM    198  N   LEU A  14       5.105  14.717  -5.497  1.00  0.51           N  
ATOM    199  CA  LEU A  14       4.646  15.326  -4.249  1.00  0.51           C  
ATOM    200  C   LEU A  14       5.476  14.814  -3.066  1.00  0.51           C  
ATOM    201  O   LEU A  14       5.623  13.607  -2.883  1.00  0.51           O  
ATOM    202  CB  LEU A  14       3.152  15.040  -4.020  1.00  0.51           C  
ATOM    203  CG  LEU A  14       2.511  15.787  -2.838  1.00  0.51           C  
ATOM    204  CD1 LEU A  14       2.515  17.282  -3.153  1.00  0.51           C  
ATOM    205  CD2 LEU A  14       1.089  15.290  -2.613  1.00  0.51           C  
ATOM    206  H   LEU A  14       4.497  14.096  -6.034  1.00  0.51           H  
ATOM    207  HA  LEU A  14       4.784  16.403  -4.317  1.00  0.51           H  
ATOM    208 1HB  LEU A  14       2.606  15.310  -4.920  1.00  0.51           H  
ATOM    209 2HB  LEU A  14       3.023  13.975  -3.855  1.00  0.51           H  
ATOM    210  HG  LEU A  14       3.100  15.625  -1.929  1.00  0.51           H  
ATOM    211 1HD1 LEU A  14       2.069  17.818  -2.326  1.00  0.51           H  
ATOM    212 2HD1 LEU A  14       3.542  17.625  -3.299  1.00  0.51           H  
ATOM    213 3HD1 LEU A  14       1.937  17.471  -4.059  1.00  0.51           H  
ATOM    214 1HD2 LEU A  14       0.655  15.837  -1.783  1.00  0.51           H  
ATOM    215 2HD2 LEU A  14       0.496  15.458  -3.513  1.00  0.51           H  
ATOM    216 3HD2 LEU A  14       1.103  14.228  -2.382  1.00  0.51           H  
ATOM    217  N   ARG A  15       6.016  15.732  -2.270  1.00  0.52           N  
ATOM    218  CA  ARG A  15       6.862  15.388  -1.133  1.00  0.52           C  
ATOM    219  C   ARG A  15       6.340  15.921   0.199  1.00  0.52           C  
ATOM    220  O   ARG A  15       5.932  17.083   0.309  1.00  0.52           O  
ATOM    221  CB  ARG A  15       8.254  15.962  -1.365  1.00  0.52           C  
ATOM    222  CG  ARG A  15       9.287  15.635  -0.345  1.00  0.52           C  
ATOM    223  CD  ARG A  15      10.610  16.155  -0.753  1.00  0.52           C  
ATOM    224  NE  ARG A  15      10.603  17.607  -0.915  1.00  0.52           N  
ATOM    225  CZ  ARG A  15      11.687  18.354  -1.213  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      12.876  17.782  -1.341  1.00  0.52           N  
ATOM    227  NH2 ARG A  15      11.557  19.669  -1.379  1.00  0.52           N  
ATOM    228  H   ARG A  15       5.897  16.716  -2.473  1.00  0.52           H  
ATOM    229  HA  ARG A  15       6.927  14.304  -1.068  1.00  0.52           H  
ATOM    230 1HB  ARG A  15       8.620  15.692  -2.345  1.00  0.52           H  
ATOM    231 2HB  ARG A  15       8.199  17.035  -1.346  1.00  0.52           H  
ATOM    232 1HG  ARG A  15       9.020  16.059   0.623  1.00  0.52           H  
ATOM    233 2HG  ARG A  15       9.364  14.562  -0.268  1.00  0.52           H  
ATOM    234 1HD  ARG A  15      11.349  15.896   0.008  1.00  0.52           H  
ATOM    235 2HD  ARG A  15      10.901  15.705  -1.699  1.00  0.52           H  
ATOM    236  HE  ARG A  15       9.712  18.085  -0.831  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      12.990  16.753  -1.208  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      13.683  18.343  -1.562  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15      10.631  20.104  -1.298  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15      12.361  20.235  -1.603  1.00  0.52           H  
ATOM    241  N   ILE A  16       6.367  15.075   1.229  1.00  0.53           N  
ATOM    242  CA  ILE A  16       5.954  15.548   2.551  1.00  0.53           C  
ATOM    243  C   ILE A  16       7.131  15.515   3.517  1.00  0.53           C  
ATOM    244  O   ILE A  16       7.644  14.462   3.885  1.00  0.53           O  
ATOM    245  CB  ILE A  16       4.755  14.763   3.090  1.00  0.53           C  
ATOM    246  CG1 ILE A  16       3.539  14.918   2.100  1.00  0.53           C  
ATOM    247  CG2 ILE A  16       4.413  15.254   4.468  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       2.316  14.087   2.453  1.00  0.53           C  
ATOM    249  H   ILE A  16       6.717  14.124   1.091  1.00  0.53           H  
ATOM    250  HA  ILE A  16       5.637  16.587   2.470  1.00  0.53           H  
ATOM    251  HB  ILE A  16       5.002  13.705   3.134  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16       3.246  15.962   2.064  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16       3.863  14.616   1.104  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16       3.560  14.699   4.856  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16       5.270  15.121   5.129  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16       4.176  16.304   4.400  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       1.544  14.252   1.708  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       2.573  13.036   2.470  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16       1.941  14.378   3.436  1.00  0.53           H  
ATOM    260  N   HIS A  17       7.604  16.700   3.865  1.00  0.53           N  
ATOM    261  CA  HIS A  17       8.787  16.869   4.691  1.00  0.53           C  
ATOM    262  C   HIS A  17       8.464  16.671   6.193  1.00  0.53           C  
ATOM    263  O   HIS A  17       7.392  17.081   6.649  1.00  0.53           O  
ATOM    264  CB  HIS A  17       9.397  18.252   4.434  1.00  0.53           C  
ATOM    265  CG  HIS A  17      10.827  18.432   4.894  1.00  0.53           C  
ATOM    266  ND1 HIS A  17      11.186  18.612   6.217  1.00  0.53           N  
ATOM    267  CD2 HIS A  17      11.982  18.457   4.187  1.00  0.53           C  
ATOM    268  CE1 HIS A  17      12.500  18.742   6.300  1.00  0.53           C  
ATOM    269  NE2 HIS A  17      13.006  18.652   5.083  1.00  0.53           N  
ATOM    270  H   HIS A  17       7.107  17.544   3.568  1.00  0.53           H  
ATOM    271  HA  HIS A  17       9.520  16.142   4.369  1.00  0.53           H  
ATOM    272 1HB  HIS A  17       9.355  18.468   3.365  1.00  0.53           H  
ATOM    273 2HB  HIS A  17       8.782  19.003   4.926  1.00  0.53           H  
ATOM    274  HD2 HIS A  17      12.079  18.345   3.106  1.00  0.53           H  
ATOM    275  HE1 HIS A  17      13.064  18.897   7.218  1.00  0.53           H  
ATOM    276  HE2 HIS A  17      13.986  18.716   4.843  1.00  0.53           H  
ATOM    277  N   PRO A  18       9.356  16.062   6.995  1.00  0.54           N  
ATOM    278  CA  PRO A  18       9.279  15.963   8.443  1.00  0.54           C  
ATOM    279  C   PRO A  18       8.970  17.278   9.165  1.00  0.54           C  
ATOM    280  O   PRO A  18       8.355  17.241  10.235  1.00  0.54           O  
ATOM    281  CB  PRO A  18      10.680  15.465   8.804  1.00  0.54           C  
ATOM    282  CG  PRO A  18      11.076  14.642   7.638  1.00  0.54           C  
ATOM    283  CD  PRO A  18      10.503  15.338   6.430  1.00  0.54           C  
ATOM    284  HA  PRO A  18       8.527  15.203   8.703  1.00  0.54           H  
ATOM    285 1HB  PRO A  18      11.352  16.323   8.969  1.00  0.54           H  
ATOM    286 2HB  PRO A  18      10.647  14.893   9.742  1.00  0.54           H  
ATOM    287 1HG  PRO A  18      12.172  14.550   7.591  1.00  0.54           H  
ATOM    288 2HG  PRO A  18      10.675  13.637   7.774  1.00  0.54           H  
ATOM    289 1HD  PRO A  18      11.255  15.980   5.998  1.00  0.54           H  
ATOM    290 2HD  PRO A  18      10.146  14.596   5.731  1.00  0.54           H  
ATOM    291  N   ASN A  19       9.357  18.437   8.594  1.00  0.54           N  
ATOM    292  CA  ASN A  19       9.103  19.718   9.264  1.00  0.54           C  
ATOM    293  C   ASN A  19       7.694  20.282   9.048  1.00  0.54           C  
ATOM    294  O   ASN A  19       7.402  21.393   9.488  1.00  0.54           O  
ATOM    295  CB  ASN A  19      10.107  20.771   8.829  1.00  0.54           C  
ATOM    296  CG  ASN A  19       9.964  21.231   7.380  1.00  0.54           C  
ATOM    297  OD1 ASN A  19       9.009  20.906   6.652  1.00  0.54           O  
ATOM    298  ND2 ASN A  19      10.932  22.010   6.946  1.00  0.54           N  
ATOM    299  H   ASN A  19       9.875  18.442   7.714  1.00  0.54           H  
ATOM    300  HA  ASN A  19       9.219  19.561  10.337  1.00  0.54           H  
ATOM    301 1HB  ASN A  19      10.014  21.641   9.478  1.00  0.54           H  
ATOM    302 2HB  ASN A  19      11.114  20.374   8.962  1.00  0.54           H  
ATOM    303 1HD2 ASN A  19      10.919  22.355   6.006  1.00  0.54           H  
ATOM    304 2HD2 ASN A  19      11.687  22.253   7.554  1.00  0.54           H  
ATOM    305  N   GLY A  20       6.810  19.524   8.401  1.00  0.55           N  
ATOM    306  CA  GLY A  20       5.434  19.968   8.204  1.00  0.55           C  
ATOM    307  C   GLY A  20       5.161  20.627   6.856  1.00  0.55           C  
ATOM    308  O   GLY A  20       4.001  20.903   6.521  1.00  0.55           O  
ATOM    309  H   GLY A  20       7.097  18.623   8.014  1.00  0.55           H  
ATOM    310 1HA  GLY A  20       4.771  19.118   8.322  1.00  0.55           H  
ATOM    311 2HA  GLY A  20       5.171  20.663   8.998  1.00  0.55           H  
ATOM    312  N   THR A  21       6.198  20.914   6.076  1.00  0.55           N  
ATOM    313  CA  THR A  21       5.931  21.525   4.785  1.00  0.55           C  
ATOM    314  C   THR A  21       5.668  20.480   3.708  1.00  0.55           C  
ATOM    315  O   THR A  21       6.107  19.326   3.801  1.00  0.55           O  
ATOM    316  CB  THR A  21       7.092  22.437   4.345  1.00  0.55           C  
ATOM    317  OG1 THR A  21       8.292  21.668   4.195  1.00  0.55           O  
ATOM    318  CG2 THR A  21       7.318  23.520   5.392  1.00  0.55           C  
ATOM    319  H   THR A  21       7.153  20.720   6.375  1.00  0.55           H  
ATOM    320  HA  THR A  21       5.039  22.144   4.871  1.00  0.55           H  
ATOM    321  HB  THR A  21       6.847  22.898   3.388  1.00  0.55           H  
ATOM    322  HG1 THR A  21       8.586  21.362   5.072  1.00  0.55           H  
ATOM    323 1HG2 THR A  21       8.138  24.165   5.078  1.00  0.55           H  
ATOM    324 2HG2 THR A  21       6.411  24.112   5.502  1.00  0.55           H  
ATOM    325 3HG2 THR A  21       7.565  23.061   6.348  1.00  0.55           H  
ATOM    326  N   VAL A  22       4.991  20.923   2.656  1.00  0.55           N  
ATOM    327  CA  VAL A  22       4.702  20.088   1.503  1.00  0.55           C  
ATOM    328  C   VAL A  22       5.142  20.836   0.248  1.00  0.55           C  
ATOM    329  O   VAL A  22       4.907  22.040   0.118  1.00  0.55           O  
ATOM    330  CB  VAL A  22       3.202  19.736   1.430  1.00  0.55           C  
ATOM    331  CG1 VAL A  22       2.941  18.850   0.226  1.00  0.55           C  
ATOM    332  CG2 VAL A  22       2.758  19.062   2.730  1.00  0.55           C  
ATOM    333  H   VAL A  22       4.666  21.879   2.656  1.00  0.55           H  
ATOM    334  HA  VAL A  22       5.275  19.164   1.578  1.00  0.55           H  
ATOM    335  HB  VAL A  22       2.630  20.654   1.281  1.00  0.55           H  
ATOM    336 1HG1 VAL A  22       1.895  18.636   0.155  1.00  0.55           H  
ATOM    337 2HG1 VAL A  22       3.259  19.349  -0.666  1.00  0.55           H  
ATOM    338 3HG1 VAL A  22       3.497  17.919   0.329  1.00  0.55           H  
ATOM    339 1HG2 VAL A  22       1.704  18.825   2.689  1.00  0.55           H  
ATOM    340 2HG2 VAL A  22       3.331  18.152   2.870  1.00  0.55           H  
ATOM    341 3HG2 VAL A  22       2.934  19.729   3.567  1.00  0.55           H  
ATOM    342  N   SER A  23       5.820  20.134  -0.640  1.00  0.54           N  
ATOM    343  CA  SER A  23       6.315  20.697  -1.901  1.00  0.54           C  
ATOM    344  C   SER A  23       6.583  19.533  -2.807  1.00  0.54           C  
ATOM    345  O   SER A  23       6.549  18.410  -2.328  1.00  0.54           O  
ATOM    346  CB  SER A  23       7.614  21.439  -1.687  1.00  0.54           C  
ATOM    347  OG  SER A  23       8.630  20.511  -1.388  1.00  0.54           O  
ATOM    348  H   SER A  23       5.969  19.143  -0.434  1.00  0.54           H  
ATOM    349  HA  SER A  23       5.560  21.343  -2.352  1.00  0.54           H  
ATOM    350 1HB  SER A  23       7.872  21.995  -2.591  1.00  0.54           H  
ATOM    351 2HB  SER A  23       7.508  22.153  -0.873  1.00  0.54           H  
ATOM    352  HG  SER A  23       8.706  19.975  -2.200  1.00  0.54           H  
ATOM    353  N   GLY A  24       6.855  19.739  -4.083  1.00  0.54           N  
ATOM    354  CA  GLY A  24       7.285  18.585  -4.841  1.00  0.54           C  
ATOM    355  C   GLY A  24       8.802  18.578  -5.044  1.00  0.54           C  
ATOM    356  O   GLY A  24       9.489  19.530  -4.665  1.00  0.54           O  
ATOM    357  H   GLY A  24       6.812  20.658  -4.519  1.00  0.54           H  
ATOM    358 1HA  GLY A  24       6.991  17.698  -4.303  1.00  0.54           H  
ATOM    359 2HA  GLY A  24       6.780  18.563  -5.800  1.00  0.54           H  
ATOM    360  N   THR A  25       9.299  17.528  -5.700  1.00  0.54           N  
ATOM    361  CA  THR A  25      10.716  17.391  -6.073  1.00  0.54           C  
ATOM    362  C   THR A  25      10.886  16.572  -7.340  1.00  0.54           C  
ATOM    363  O   THR A  25      10.123  15.658  -7.613  1.00  0.54           O  
ATOM    364  CB  THR A  25      11.568  16.741  -4.990  1.00  0.54           C  
ATOM    365  OG1 THR A  25      12.947  16.722  -5.434  1.00  0.54           O  
ATOM    366  CG2 THR A  25      11.107  15.340  -4.751  1.00  0.54           C  
ATOM    367  H   THR A  25       8.640  16.778  -5.906  1.00  0.54           H  
ATOM    368  HA  THR A  25      11.130  18.382  -6.247  1.00  0.54           H  
ATOM    369  HB  THR A  25      11.492  17.318  -4.071  1.00  0.54           H  
ATOM    370  HG1 THR A  25      13.516  16.484  -4.689  1.00  0.54           H  
ATOM    371 1HG2 THR A  25      11.722  14.876  -3.980  1.00  0.54           H  
ATOM    372 2HG2 THR A  25      10.068  15.373  -4.428  1.00  0.54           H  
ATOM    373 3HG2 THR A  25      11.185  14.759  -5.673  1.00  0.54           H  
ATOM    374  N   ARG A  26      11.919  16.862  -8.108  1.00  0.54           N  
ATOM    375  CA  ARG A  26      12.188  16.041  -9.282  1.00  0.54           C  
ATOM    376  C   ARG A  26      13.132  14.882  -8.984  1.00  0.54           C  
ATOM    377  O   ARG A  26      13.459  14.111  -9.881  1.00  0.54           O  
ATOM    378  CB  ARG A  26      12.701  16.870 -10.453  1.00  0.54           C  
ATOM    379  CG  ARG A  26      11.661  17.794 -11.089  1.00  0.54           C  
ATOM    380  CD  ARG A  26      12.212  18.612 -12.206  1.00  0.54           C  
ATOM    381  NE  ARG A  26      11.174  19.395 -12.906  1.00  0.54           N  
ATOM    382  CZ  ARG A  26      11.415  20.423 -13.734  1.00  0.54           C  
ATOM    383  NH1 ARG A  26      12.647  20.831 -13.962  1.00  0.54           N  
ATOM    384  NH2 ARG A  26      10.393  21.019 -14.312  1.00  0.54           N  
ATOM    385  H   ARG A  26      12.530  17.630  -7.864  1.00  0.54           H  
ATOM    386  HA  ARG A  26      11.241  15.611  -9.613  1.00  0.54           H  
ATOM    387 1HB  ARG A  26      13.533  17.487 -10.122  1.00  0.54           H  
ATOM    388 2HB  ARG A  26      13.073  16.205 -11.232  1.00  0.54           H  
ATOM    389 1HG  ARG A  26      10.841  17.207 -11.476  1.00  0.54           H  
ATOM    390 2HG  ARG A  26      11.297  18.454 -10.347  1.00  0.54           H  
ATOM    391 1HD  ARG A  26      12.947  19.309 -11.808  1.00  0.54           H  
ATOM    392 2HD  ARG A  26      12.688  17.956 -12.932  1.00  0.54           H  
ATOM    393  HE  ARG A  26      10.177  19.135 -12.801  1.00  0.54           H  
ATOM    394 1HH1 ARG A  26      13.422  20.367 -13.513  1.00  0.54           H  
ATOM    395 2HH1 ARG A  26      12.813  21.606 -14.587  1.00  0.54           H  
ATOM    396 1HH2 ARG A  26       9.442  20.663 -14.116  1.00  0.54           H  
ATOM    397 2HH2 ARG A  26      10.537  21.795 -14.937  1.00  0.54           H  
ATOM    398  N   ASP A  27      13.586  14.764  -7.730  1.00  0.54           N  
ATOM    399  CA  ASP A  27      14.486  13.675  -7.360  1.00  0.54           C  
ATOM    400  C   ASP A  27      13.685  12.427  -6.922  1.00  0.54           C  
ATOM    401  O   ASP A  27      13.185  12.384  -5.793  1.00  0.54           O  
ATOM    402  CB  ASP A  27      15.433  14.117  -6.239  1.00  0.54           C  
ATOM    403  CG  ASP A  27      16.490  13.056  -5.839  1.00  0.54           C  
ATOM    404  OD1 ASP A  27      16.340  11.885  -6.159  1.00  0.54           O  
ATOM    405  OD2 ASP A  27      17.443  13.439  -5.204  1.00  0.54           O  
ATOM    406  H   ASP A  27      13.301  15.441  -7.020  1.00  0.54           H  
ATOM    407  HA  ASP A  27      15.103  13.466  -8.224  1.00  0.54           H  
ATOM    408 1HB  ASP A  27      15.954  15.025  -6.547  1.00  0.54           H  
ATOM    409 2HB  ASP A  27      14.845  14.369  -5.356  1.00  0.54           H  
ATOM    410  N   PRO A  28      13.638  11.345  -7.733  1.00  0.55           N  
ATOM    411  CA  PRO A  28      12.839  10.154  -7.522  1.00  0.55           C  
ATOM    412  C   PRO A  28      13.343   9.333  -6.340  1.00  0.55           C  
ATOM    413  O   PRO A  28      12.663   8.397  -5.894  1.00  0.55           O  
ATOM    414  CB  PRO A  28      13.029   9.373  -8.822  1.00  0.55           C  
ATOM    415  CG  PRO A  28      14.383   9.797  -9.323  1.00  0.55           C  
ATOM    416  CD  PRO A  28      14.528  11.243  -8.916  1.00  0.55           C  
ATOM    417  HA  PRO A  28      11.791  10.447  -7.396  1.00  0.55           H  
ATOM    418 1HB  PRO A  28      12.973   8.293  -8.617  1.00  0.55           H  
ATOM    419 2HB  PRO A  28      12.217   9.609  -9.526  1.00  0.55           H  
ATOM    420 1HG  PRO A  28      15.162   9.155  -8.879  1.00  0.55           H  
ATOM    421 2HG  PRO A  28      14.442   9.659 -10.412  1.00  0.55           H  
ATOM    422 1HD  PRO A  28      15.582  11.410  -8.633  1.00  0.55           H  
ATOM    423 2HD  PRO A  28      14.197  11.881  -9.731  1.00  0.55           H  
ATOM    424  N   ASN A  29      14.563   9.645  -5.868  1.00  0.55           N  
ATOM    425  CA  ASN A  29      15.174   8.891  -4.793  1.00  0.55           C  
ATOM    426  C   ASN A  29      15.009   9.573  -3.439  1.00  0.55           C  
ATOM    427  O   ASN A  29      15.553   9.100  -2.440  1.00  0.55           O  
ATOM    428  CB  ASN A  29      16.645   8.683  -5.093  1.00  0.55           C  
ATOM    429  CG  ASN A  29      16.874   7.793  -6.286  1.00  0.55           C  
ATOM    430  OD1 ASN A  29      16.187   6.780  -6.476  1.00  0.55           O  
ATOM    431  ND2 ASN A  29      17.831   8.161  -7.101  1.00  0.55           N  
ATOM    432  H   ASN A  29      15.100  10.447  -6.225  1.00  0.55           H  
ATOM    433  HA  ASN A  29      14.684   7.921  -4.728  1.00  0.55           H  
ATOM    434 1HB  ASN A  29      17.111   9.652  -5.283  1.00  0.55           H  
ATOM    435 2HB  ASN A  29      17.136   8.249  -4.224  1.00  0.55           H  
ATOM    436 1HD2 ASN A  29      18.035   7.617  -7.915  1.00  0.55           H  
ATOM    437 2HD2 ASN A  29      18.356   8.994  -6.909  1.00  0.55           H  
ATOM    438  N   ASP A  30      14.238  10.660  -3.381  1.00  0.55           N  
ATOM    439  CA  ASP A  30      13.997  11.340  -2.113  1.00  0.55           C  
ATOM    440  C   ASP A  30      13.046  10.481  -1.259  1.00  0.55           C  
ATOM    441  O   ASP A  30      11.897  10.289  -1.629  1.00  0.55           O  
ATOM    442  CB  ASP A  30      13.422  12.744  -2.333  1.00  0.55           C  
ATOM    443  CG  ASP A  30      13.241  13.578  -1.034  1.00  0.55           C  
ATOM    444  OD1 ASP A  30      12.834  13.021  -0.031  1.00  0.55           O  
ATOM    445  OD2 ASP A  30      13.503  14.778  -1.063  1.00  0.55           O  
ATOM    446  H   ASP A  30      13.829  11.045  -4.239  1.00  0.55           H  
ATOM    447  HA  ASP A  30      14.953  11.483  -1.629  1.00  0.55           H  
ATOM    448 1HB  ASP A  30      14.086  13.293  -3.010  1.00  0.55           H  
ATOM    449 2HB  ASP A  30      12.467  12.658  -2.844  1.00  0.55           H  
ATOM    450  N   PRO A  31      13.432   9.982  -0.082  1.00  0.55           N  
ATOM    451  CA  PRO A  31      12.622   9.103   0.743  1.00  0.55           C  
ATOM    452  C   PRO A  31      11.241   9.672   1.090  1.00  0.55           C  
ATOM    453  O   PRO A  31      10.301   8.914   1.368  1.00  0.55           O  
ATOM    454  CB  PRO A  31      13.463   8.998   2.016  1.00  0.55           C  
ATOM    455  CG  PRO A  31      14.872   9.261   1.588  1.00  0.55           C  
ATOM    456  CD  PRO A  31      14.758  10.295   0.497  1.00  0.55           C  
ATOM    457  HA  PRO A  31      12.529   8.127   0.243  1.00  0.55           H  
ATOM    458 1HB  PRO A  31      13.110   9.747   2.735  1.00  0.55           H  
ATOM    459 2HB  PRO A  31      13.327   8.012   2.479  1.00  0.55           H  
ATOM    460 1HG  PRO A  31      15.464   9.615   2.443  1.00  0.55           H  
ATOM    461 2HG  PRO A  31      15.342   8.330   1.235  1.00  0.55           H  
ATOM    462 1HD  PRO A  31      14.772  11.325   0.897  1.00  0.55           H  
ATOM    463 2HD  PRO A  31      15.575  10.093  -0.196  1.00  0.55           H  
ATOM    464  N   TYR A  32      11.080  10.994   1.015  1.00  0.55           N  
ATOM    465  CA  TYR A  32       9.834  11.613   1.428  1.00  0.55           C  
ATOM    466  C   TYR A  32       8.829  11.807   0.297  1.00  0.55           C  
ATOM    467  O   TYR A  32       7.791  12.463   0.470  1.00  0.55           O  
ATOM    468  CB  TYR A  32      10.175  12.927   2.102  1.00  0.55           C  
ATOM    469  CG  TYR A  32      11.016  12.705   3.322  1.00  0.55           C  
ATOM    470  CD1 TYR A  32      12.373  12.973   3.269  1.00  0.55           C  
ATOM    471  CD2 TYR A  32      10.460  12.207   4.466  1.00  0.55           C  
ATOM    472  CE1 TYR A  32      13.164  12.762   4.370  1.00  0.55           C  
ATOM    473  CE2 TYR A  32      11.247  11.995   5.574  1.00  0.55           C  
ATOM    474  CZ  TYR A  32      12.602  12.276   5.531  1.00  0.55           C  
ATOM    475  OH  TYR A  32      13.401  12.070   6.640  1.00  0.55           O  
ATOM    476  H   TYR A  32      11.837  11.611   0.692  1.00  0.55           H  
ATOM    477  HA  TYR A  32       9.367  10.966   2.170  1.00  0.55           H  
ATOM    478 1HB  TYR A  32      10.739  13.556   1.414  1.00  0.55           H  
ATOM    479 2HB  TYR A  32       9.276  13.451   2.379  1.00  0.55           H  
ATOM    480  HD1 TYR A  32      12.814  13.356   2.348  1.00  0.55           H  
ATOM    481  HD2 TYR A  32       9.398  11.987   4.495  1.00  0.55           H  
ATOM    482  HE1 TYR A  32      14.230  12.979   4.323  1.00  0.55           H  
ATOM    483  HE2 TYR A  32      10.802  11.608   6.485  1.00  0.55           H  
ATOM    484  HH  TYR A  32      12.881  11.674   7.345  1.00  0.55           H  
ATOM    485  N   ILE A  33       9.101  11.187  -0.855  1.00  0.55           N  
ATOM    486  CA  ILE A  33       8.109  11.214  -1.925  1.00  0.55           C  
ATOM    487  C   ILE A  33       7.407   9.877  -2.000  1.00  0.55           C  
ATOM    488  O   ILE A  33       6.582   9.653  -2.884  1.00  0.55           O  
ATOM    489  CB  ILE A  33       8.664  11.532  -3.314  1.00  0.55           C  
ATOM    490  CG1 ILE A  33       9.589  10.494  -3.815  1.00  0.55           C  
ATOM    491  CG2 ILE A  33       9.321  12.830  -3.295  1.00  0.55           C  
ATOM    492  CD1 ILE A  33       9.916  10.657  -5.250  1.00  0.55           C  
ATOM    493  H   ILE A  33       9.998  10.709  -0.988  1.00  0.55           H  
ATOM    494  HA  ILE A  33       7.358  11.966  -1.695  1.00  0.55           H  
ATOM    495  HB  ILE A  33       7.834  11.579  -4.014  1.00  0.55           H  
ATOM    496 1HG1 ILE A  33      10.484  10.563  -3.309  1.00  0.55           H  
ATOM    497 2HG1 ILE A  33       9.163   9.516  -3.641  1.00  0.55           H  
ATOM    498 1HG2 ILE A  33       9.668  13.045  -4.291  1.00  0.55           H  
ATOM    499 2HG2 ILE A  33       8.603  13.564  -2.987  1.00  0.55           H  
ATOM    500 3HG2 ILE A  33      10.158  12.812  -2.602  1.00  0.55           H  
ATOM    501 1HD1 ILE A  33      10.595   9.878  -5.528  1.00  0.55           H  
ATOM    502 2HD1 ILE A  33       9.012  10.581  -5.829  1.00  0.55           H  
ATOM    503 3HD1 ILE A  33      10.383  11.630  -5.419  1.00  0.55           H  
ATOM    504  N   ARG A  34       7.741   8.964  -1.090  1.00  0.56           N  
ATOM    505  CA  ARG A  34       7.046   7.696  -1.079  1.00  0.56           C  
ATOM    506  C   ARG A  34       5.838   7.903  -0.193  1.00  0.56           C  
ATOM    507  O   ARG A  34       5.999   8.121   1.016  1.00  0.56           O  
ATOM    508  CB  ARG A  34       7.910   6.608  -0.503  1.00  0.56           C  
ATOM    509  CG  ARG A  34       9.194   6.327  -1.221  1.00  0.56           C  
ATOM    510  CD  ARG A  34       9.982   5.351  -0.444  1.00  0.56           C  
ATOM    511  NE  ARG A  34      10.311   5.892   0.862  1.00  0.56           N  
ATOM    512  CZ  ARG A  34      10.819   5.194   1.889  1.00  0.56           C  
ATOM    513  NH1 ARG A  34      11.085   3.908   1.767  1.00  0.56           N  
ATOM    514  NH2 ARG A  34      11.039   5.818   3.019  1.00  0.56           N  
ATOM    515  H   ARG A  34       8.456   9.149  -0.381  1.00  0.56           H  
ATOM    516  HA  ARG A  34       6.722   7.432  -2.088  1.00  0.56           H  
ATOM    517 1HB  ARG A  34       8.155   6.850   0.533  1.00  0.56           H  
ATOM    518 2HB  ARG A  34       7.346   5.688  -0.498  1.00  0.56           H  
ATOM    519 1HG  ARG A  34       8.988   5.920  -2.211  1.00  0.56           H  
ATOM    520 2HG  ARG A  34       9.773   7.253  -1.312  1.00  0.56           H  
ATOM    521 1HD  ARG A  34       9.404   4.438  -0.302  1.00  0.56           H  
ATOM    522 2HD  ARG A  34      10.910   5.124  -0.967  1.00  0.56           H  
ATOM    523  HE  ARG A  34      10.131   6.895   1.020  1.00  0.56           H  
ATOM    524 1HH1 ARG A  34      10.908   3.436   0.890  1.00  0.56           H  
ATOM    525 2HH1 ARG A  34      11.464   3.392   2.548  1.00  0.56           H  
ATOM    526 1HH2 ARG A  34      10.793   6.803   3.079  1.00  0.56           H  
ATOM    527 2HH2 ARG A  34      11.417   5.323   3.813  1.00  0.56           H  
ATOM    528  N   LEU A  35       4.653   7.944  -0.781  1.00  0.58           N  
ATOM    529  CA  LEU A  35       3.486   8.267   0.005  1.00  0.58           C  
ATOM    530  C   LEU A  35       2.619   7.038   0.164  1.00  0.58           C  
ATOM    531  O   LEU A  35       2.575   6.193  -0.728  1.00  0.58           O  
ATOM    532  CB  LEU A  35       2.715   9.405  -0.680  1.00  0.58           C  
ATOM    533  CG  LEU A  35       3.596  10.694  -0.984  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       2.782  11.732  -1.675  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       4.182  11.243   0.281  1.00  0.58           C  
ATOM    536  H   LEU A  35       4.539   7.769  -1.782  1.00  0.58           H  
ATOM    537  HA  LEU A  35       3.803   8.598   0.989  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       2.311   9.035  -1.625  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       1.888   9.697  -0.033  1.00  0.58           H  
ATOM    540  HG  LEU A  35       4.404  10.417  -1.661  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       3.414  12.590  -1.895  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       2.396  11.324  -2.591  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       1.974  12.041  -1.041  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       4.799  12.119   0.050  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       3.385  11.523   0.955  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       4.797  10.484   0.732  1.00  0.58           H  
ATOM    547  N   GLU A  36       1.963   6.910   1.299  1.00  0.59           N  
ATOM    548  CA  GLU A  36       1.029   5.819   1.490  1.00  0.59           C  
ATOM    549  C   GLU A  36      -0.345   6.368   1.188  1.00  0.59           C  
ATOM    550  O   GLU A  36      -0.704   7.434   1.702  1.00  0.59           O  
ATOM    551  CB  GLU A  36       1.113   5.261   2.917  1.00  0.59           C  
ATOM    552  CG  GLU A  36       0.248   4.044   3.194  1.00  0.59           C  
ATOM    553  CD  GLU A  36       0.391   3.536   4.617  1.00  0.59           C  
ATOM    554  OE1 GLU A  36       1.090   4.161   5.389  1.00  0.59           O  
ATOM    555  OE2 GLU A  36      -0.191   2.522   4.929  1.00  0.59           O  
ATOM    556  H   GLU A  36       2.088   7.612   2.020  1.00  0.59           H  
ATOM    557  HA  GLU A  36       1.241   5.022   0.779  1.00  0.59           H  
ATOM    558 1HB  GLU A  36       2.137   5.013   3.158  1.00  0.59           H  
ATOM    559 2HB  GLU A  36       0.806   6.040   3.616  1.00  0.59           H  
ATOM    560 1HG  GLU A  36      -0.797   4.304   3.012  1.00  0.59           H  
ATOM    561 2HG  GLU A  36       0.524   3.253   2.495  1.00  0.59           H  
ATOM    562  N   ILE A  37      -1.094   5.702   0.316  1.00  0.61           N  
ATOM    563  CA  ILE A  37      -2.433   6.195   0.014  1.00  0.61           C  
ATOM    564  C   ILE A  37      -3.420   5.219   0.643  1.00  0.61           C  
ATOM    565  O   ILE A  37      -3.403   4.026   0.325  1.00  0.61           O  
ATOM    566  CB  ILE A  37      -2.683   6.295  -1.506  1.00  0.61           C  
ATOM    567  CG1 ILE A  37      -1.545   7.085  -2.186  1.00  0.61           C  
ATOM    568  CG2 ILE A  37      -4.025   7.011  -1.745  1.00  0.61           C  
ATOM    569  CD1 ILE A  37      -1.372   8.483  -1.731  1.00  0.61           C  
ATOM    570  H   ILE A  37      -0.744   4.845  -0.101  1.00  0.61           H  
ATOM    571  HA  ILE A  37      -2.578   7.177   0.463  1.00  0.61           H  
ATOM    572  HB  ILE A  37      -2.712   5.297  -1.943  1.00  0.61           H  
ATOM    573 1HG1 ILE A  37      -0.621   6.564  -1.976  1.00  0.61           H  
ATOM    574 2HG1 ILE A  37      -1.710   7.092  -3.263  1.00  0.61           H  
ATOM    575 1HG2 ILE A  37      -4.219   7.089  -2.813  1.00  0.61           H  
ATOM    576 2HG2 ILE A  37      -4.822   6.440  -1.273  1.00  0.61           H  
ATOM    577 3HG2 ILE A  37      -3.986   8.011  -1.307  1.00  0.61           H  
ATOM    578 1HD1 ILE A  37      -0.529   8.925  -2.256  1.00  0.61           H  
ATOM    579 2HD1 ILE A  37      -2.274   9.038  -1.953  1.00  0.61           H  
ATOM    580 3HD1 ILE A  37      -1.181   8.501  -0.665  1.00  0.61           H  
ATOM    581  N   THR A  38      -4.266   5.709   1.537  1.00  0.63           N  
ATOM    582  CA  THR A  38      -5.203   4.829   2.232  1.00  0.63           C  
ATOM    583  C   THR A  38      -6.639   5.250   2.039  1.00  0.63           C  
ATOM    584  O   THR A  38      -6.975   6.409   2.266  1.00  0.63           O  
ATOM    585  CB  THR A  38      -4.898   4.782   3.746  1.00  0.63           C  
ATOM    586  OG1 THR A  38      -3.580   4.271   3.961  1.00  0.63           O  
ATOM    587  CG2 THR A  38      -5.913   3.920   4.483  1.00  0.63           C  
ATOM    588  H   THR A  38      -4.234   6.711   1.738  1.00  0.63           H  
ATOM    589  HA  THR A  38      -5.097   3.822   1.831  1.00  0.63           H  
ATOM    590  HB  THR A  38      -4.943   5.791   4.149  1.00  0.63           H  
ATOM    591  HG1 THR A  38      -3.441   3.479   3.429  1.00  0.63           H  
ATOM    592 1HG2 THR A  38      -5.678   3.913   5.546  1.00  0.63           H  
ATOM    593 2HG2 THR A  38      -6.913   4.326   4.344  1.00  0.63           H  
ATOM    594 3HG2 THR A  38      -5.879   2.902   4.098  1.00  0.63           H  
ATOM    595  N   GLU A  39      -7.495   4.308   1.640  1.00  0.65           N  
ATOM    596  CA  GLU A  39      -8.910   4.614   1.459  1.00  0.65           C  
ATOM    597  C   GLU A  39      -9.588   4.584   2.818  1.00  0.65           C  
ATOM    598  O   GLU A  39      -9.398   3.640   3.587  1.00  0.65           O  
ATOM    599  CB  GLU A  39      -9.567   3.636   0.462  1.00  0.65           C  
ATOM    600  CG  GLU A  39     -11.042   3.990   0.095  1.00  0.65           C  
ATOM    601  CD  GLU A  39     -11.679   3.082  -0.959  1.00  0.65           C  
ATOM    602  OE1 GLU A  39     -11.766   1.904  -0.713  1.00  0.65           O  
ATOM    603  OE2 GLU A  39     -12.120   3.578  -1.998  1.00  0.65           O  
ATOM    604  H   GLU A  39      -7.158   3.371   1.464  1.00  0.65           H  
ATOM    605  HA  GLU A  39      -9.016   5.614   1.067  1.00  0.65           H  
ATOM    606 1HB  GLU A  39      -8.989   3.615  -0.462  1.00  0.65           H  
ATOM    607 2HB  GLU A  39      -9.559   2.630   0.879  1.00  0.65           H  
ATOM    608 1HG  GLU A  39     -11.644   3.943   1.002  1.00  0.65           H  
ATOM    609 2HG  GLU A  39     -11.071   5.021  -0.263  1.00  0.65           H  
ATOM    610  N   VAL A  40     -10.362   5.623   3.116  1.00  0.66           N  
ATOM    611  CA  VAL A  40     -11.061   5.714   4.394  1.00  0.66           C  
ATOM    612  C   VAL A  40     -12.568   5.502   4.238  1.00  0.66           C  
ATOM    613  O   VAL A  40     -13.241   5.049   5.165  1.00  0.66           O  
ATOM    614  CB  VAL A  40     -10.731   7.058   5.080  1.00  0.66           C  
ATOM    615  CG1 VAL A  40      -9.246   7.105   5.380  1.00  0.66           C  
ATOM    616  CG2 VAL A  40     -11.100   8.232   4.192  1.00  0.66           C  
ATOM    617  H   VAL A  40     -10.461   6.357   2.422  1.00  0.66           H  
ATOM    618  HA  VAL A  40     -10.681   4.925   5.041  1.00  0.66           H  
ATOM    619  HB  VAL A  40     -11.274   7.118   6.020  1.00  0.66           H  
ATOM    620 1HG1 VAL A  40      -9.019   8.032   5.889  1.00  0.66           H  
ATOM    621 2HG1 VAL A  40      -8.979   6.267   6.022  1.00  0.66           H  
ATOM    622 3HG1 VAL A  40      -8.680   7.042   4.447  1.00  0.66           H  
ATOM    623 1HG2 VAL A  40     -10.852   9.159   4.693  1.00  0.66           H  
ATOM    624 2HG2 VAL A  40     -10.537   8.161   3.274  1.00  0.66           H  
ATOM    625 3HG2 VAL A  40     -12.161   8.218   3.972  1.00  0.66           H  
ATOM    626  N   GLU A  41     -13.075   5.783   3.050  1.00  0.65           N  
ATOM    627  CA  GLU A  41     -14.471   5.530   2.698  1.00  0.65           C  
ATOM    628  C   GLU A  41     -14.419   5.440   1.182  1.00  0.65           C  
ATOM    629  O   GLU A  41     -13.472   5.970   0.614  1.00  0.65           O  
ATOM    630  CB  GLU A  41     -15.450   6.583   3.269  1.00  0.65           C  
ATOM    631  CG  GLU A  41     -15.292   7.980   2.789  1.00  0.65           C  
ATOM    632  CD  GLU A  41     -16.287   8.944   3.394  1.00  0.65           C  
ATOM    633  OE1 GLU A  41     -17.085   8.522   4.195  1.00  0.65           O  
ATOM    634  OE2 GLU A  41     -16.241  10.106   3.057  1.00  0.65           O  
ATOM    635  H   GLU A  41     -12.448   6.184   2.350  1.00  0.65           H  
ATOM    636  HA  GLU A  41     -14.756   4.564   3.107  1.00  0.65           H  
ATOM    637 1HB  GLU A  41     -16.472   6.290   3.079  1.00  0.65           H  
ATOM    638 2HB  GLU A  41     -15.334   6.614   4.352  1.00  0.65           H  
ATOM    639 1HG  GLU A  41     -14.310   8.310   3.075  1.00  0.65           H  
ATOM    640 2HG  GLU A  41     -15.376   7.991   1.703  1.00  0.65           H  
ATOM    641  N   PRO A  42     -15.354   4.791   0.486  1.00  0.64           N  
ATOM    642  CA  PRO A  42     -15.252   4.599  -0.943  1.00  0.64           C  
ATOM    643  C   PRO A  42     -14.972   5.883  -1.696  1.00  0.64           C  
ATOM    644  O   PRO A  42     -15.742   6.844  -1.630  1.00  0.64           O  
ATOM    645  CB  PRO A  42     -16.642   4.052  -1.283  1.00  0.64           C  
ATOM    646  CG  PRO A  42     -17.077   3.336  -0.013  1.00  0.64           C  
ATOM    647  CD  PRO A  42     -16.563   4.222   1.109  1.00  0.64           C  
ATOM    648  HA  PRO A  42     -14.476   3.848  -1.153  1.00  0.64           H  
ATOM    649 1HB  PRO A  42     -17.311   4.878  -1.566  1.00  0.64           H  
ATOM    650 2HB  PRO A  42     -16.575   3.381  -2.152  1.00  0.64           H  
ATOM    651 1HG  PRO A  42     -18.171   3.216   0.002  1.00  0.64           H  
ATOM    652 2HG  PRO A  42     -16.644   2.324   0.014  1.00  0.64           H  
ATOM    653 1HD  PRO A  42     -17.292   5.012   1.336  1.00  0.64           H  
ATOM    654 2HD  PRO A  42     -16.333   3.601   1.977  1.00  0.64           H  
ATOM    655  N   GLY A  43     -13.885   5.868  -2.461  1.00  0.62           N  
ATOM    656  CA  GLY A  43     -13.482   6.995  -3.297  1.00  0.62           C  
ATOM    657  C   GLY A  43     -12.734   8.094  -2.541  1.00  0.62           C  
ATOM    658  O   GLY A  43     -12.297   9.068  -3.154  1.00  0.62           O  
ATOM    659  H   GLY A  43     -13.277   5.039  -2.427  1.00  0.62           H  
ATOM    660 1HA  GLY A  43     -12.852   6.625  -4.106  1.00  0.62           H  
ATOM    661 2HA  GLY A  43     -14.367   7.422  -3.764  1.00  0.62           H  
ATOM    662  N   VAL A  44     -12.581   7.940  -1.225  1.00  0.60           N  
ATOM    663  CA  VAL A  44     -11.921   8.948  -0.402  1.00  0.60           C  
ATOM    664  C   VAL A  44     -10.704   8.387   0.276  1.00  0.60           C  
ATOM    665  O   VAL A  44     -10.781   7.372   0.979  1.00  0.60           O  
ATOM    666  CB  VAL A  44     -12.858   9.495   0.666  1.00  0.60           C  
ATOM    667  CG1 VAL A  44     -12.129  10.510   1.534  1.00  0.60           C  
ATOM    668  CG2 VAL A  44     -14.060  10.119   0.001  1.00  0.60           C  
ATOM    669  H   VAL A  44     -12.954   7.110  -0.766  1.00  0.60           H  
ATOM    670  HA  VAL A  44     -11.616   9.762  -1.042  1.00  0.60           H  
ATOM    671  HB  VAL A  44     -13.154   8.693   1.288  1.00  0.60           H  
ATOM    672 1HG1 VAL A  44     -12.811  10.877   2.302  1.00  0.60           H  
ATOM    673 2HG1 VAL A  44     -11.274  10.055   2.004  1.00  0.60           H  
ATOM    674 3HG1 VAL A  44     -11.792  11.334   0.920  1.00  0.60           H  
ATOM    675 1HG2 VAL A  44     -14.740  10.499   0.766  1.00  0.60           H  
ATOM    676 2HG2 VAL A  44     -13.734  10.938  -0.639  1.00  0.60           H  
ATOM    677 3HG2 VAL A  44     -14.577   9.368  -0.598  1.00  0.60           H  
ATOM    678  N   VAL A  45      -9.594   9.080   0.088  1.00  0.58           N  
ATOM    679  CA  VAL A  45      -8.321   8.649   0.588  1.00  0.58           C  
ATOM    680  C   VAL A  45      -7.569   9.683   1.400  1.00  0.58           C  
ATOM    681  O   VAL A  45      -7.804  10.890   1.312  1.00  0.58           O  
ATOM    682  CB  VAL A  45      -7.417   8.289  -0.602  1.00  0.58           C  
ATOM    683  CG1 VAL A  45      -8.018   7.160  -1.448  1.00  0.58           C  
ATOM    684  CG2 VAL A  45      -7.215   9.542  -1.467  1.00  0.58           C  
ATOM    685  H   VAL A  45      -9.650   9.933  -0.456  1.00  0.58           H  
ATOM    686  HA  VAL A  45      -8.494   7.787   1.210  1.00  0.58           H  
ATOM    687  HB  VAL A  45      -6.455   7.945  -0.220  1.00  0.58           H  
ATOM    688 1HG1 VAL A  45      -7.344   6.934  -2.272  1.00  0.58           H  
ATOM    689 2HG1 VAL A  45      -8.145   6.278  -0.850  1.00  0.58           H  
ATOM    690 3HG1 VAL A  45      -8.982   7.469  -1.850  1.00  0.58           H  
ATOM    691 1HG2 VAL A  45      -6.561   9.304  -2.300  1.00  0.58           H  
ATOM    692 2HG2 VAL A  45      -8.181   9.884  -1.847  1.00  0.58           H  
ATOM    693 3HG2 VAL A  45      -6.766  10.327  -0.862  1.00  0.58           H  
ATOM    694  N   THR A  46      -6.602   9.195   2.148  1.00  0.57           N  
ATOM    695  CA  THR A  46      -5.694  10.059   2.867  1.00  0.57           C  
ATOM    696  C   THR A  46      -4.311   9.810   2.289  1.00  0.57           C  
ATOM    697  O   THR A  46      -4.011   8.700   1.843  1.00  0.57           O  
ATOM    698  CB  THR A  46      -5.779   9.752   4.367  1.00  0.57           C  
ATOM    699  OG1 THR A  46      -5.400   8.392   4.591  1.00  0.57           O  
ATOM    700  CG2 THR A  46      -7.209   9.943   4.792  1.00  0.57           C  
ATOM    701  H   THR A  46      -6.511   8.184   2.216  1.00  0.57           H  
ATOM    702  HA  THR A  46      -5.962  11.104   2.700  1.00  0.57           H  
ATOM    703  HB  THR A  46      -5.128  10.410   4.936  1.00  0.57           H  
ATOM    704  HG1 THR A  46      -5.945   7.819   4.033  1.00  0.57           H  
ATOM    705 1HG2 THR A  46      -7.315   9.701   5.830  1.00  0.57           H  
ATOM    706 2HG2 THR A  46      -7.493  10.977   4.619  1.00  0.57           H  
ATOM    707 3HG2 THR A  46      -7.847   9.296   4.213  1.00  0.57           H  
ATOM    708  N   ILE A  47      -3.472  10.836   2.295  1.00  0.56           N  
ATOM    709  CA  ILE A  47      -2.117  10.734   1.753  1.00  0.56           C  
ATOM    710  C   ILE A  47      -1.072  11.004   2.827  1.00  0.56           C  
ATOM    711  O   ILE A  47      -1.045  12.093   3.405  1.00  0.56           O  
ATOM    712  CB  ILE A  47      -1.960  11.728   0.582  1.00  0.56           C  
ATOM    713  CG1 ILE A  47      -3.018  11.437  -0.488  1.00  0.56           C  
ATOM    714  CG2 ILE A  47      -0.549  11.706   0.022  1.00  0.56           C  
ATOM    715  CD1 ILE A  47      -4.255  12.285  -0.346  1.00  0.56           C  
ATOM    716  H   ILE A  47      -3.787  11.716   2.678  1.00  0.56           H  
ATOM    717  HA  ILE A  47      -1.961   9.723   1.379  1.00  0.56           H  
ATOM    718  HB  ILE A  47      -2.163  12.729   0.949  1.00  0.56           H  
ATOM    719 1HG1 ILE A  47      -2.591  11.602  -1.478  1.00  0.56           H  
ATOM    720 2HG1 ILE A  47      -3.319  10.396  -0.406  1.00  0.56           H  
ATOM    721 1HG2 ILE A  47      -0.470  12.436  -0.783  1.00  0.56           H  
ATOM    722 2HG2 ILE A  47       0.159  11.956   0.813  1.00  0.56           H  
ATOM    723 3HG2 ILE A  47      -0.320  10.724  -0.359  1.00  0.56           H  
ATOM    724 1HD1 ILE A  47      -4.963  12.024  -1.103  1.00  0.56           H  
ATOM    725 2HD1 ILE A  47      -4.707  12.121   0.624  1.00  0.56           H  
ATOM    726 3HD1 ILE A  47      -3.993  13.332  -0.445  1.00  0.56           H  
ATOM    727  N   LYS A  48      -0.203  10.023   3.084  1.00  0.56           N  
ATOM    728  CA  LYS A  48       0.789  10.153   4.155  1.00  0.56           C  
ATOM    729  C   LYS A  48       2.241   9.921   3.759  1.00  0.56           C  
ATOM    730  O   LYS A  48       2.571   8.992   3.026  1.00  0.56           O  
ATOM    731  CB  LYS A  48       0.412   9.197   5.286  1.00  0.56           C  
ATOM    732  CG  LYS A  48       1.423   9.083   6.423  1.00  0.56           C  
ATOM    733  CD  LYS A  48       0.804   8.388   7.595  1.00  0.56           C  
ATOM    734  CE  LYS A  48       0.361   6.970   7.239  1.00  0.56           C  
ATOM    735  NZ  LYS A  48      -0.258   6.275   8.397  1.00  0.56           N  
ATOM    736  H   LYS A  48      -0.277   9.144   2.567  1.00  0.56           H  
ATOM    737  HA  LYS A  48       0.729  11.165   4.533  1.00  0.56           H  
ATOM    738 1HB  LYS A  48      -0.513   9.509   5.710  1.00  0.56           H  
ATOM    739 2HB  LYS A  48       0.260   8.199   4.875  1.00  0.56           H  
ATOM    740 1HG  LYS A  48       2.288   8.509   6.090  1.00  0.56           H  
ATOM    741 2HG  LYS A  48       1.758  10.068   6.729  1.00  0.56           H  
ATOM    742 1HD  LYS A  48       1.535   8.336   8.402  1.00  0.56           H  
ATOM    743 2HD  LYS A  48      -0.022   8.962   7.937  1.00  0.56           H  
ATOM    744 1HE  LYS A  48      -0.366   7.014   6.427  1.00  0.56           H  
ATOM    745 2HE  LYS A  48       1.227   6.396   6.904  1.00  0.56           H  
ATOM    746 1HZ  LYS A  48      -0.537   5.342   8.106  1.00  0.56           H  
ATOM    747 2HZ  LYS A  48       0.406   6.213   9.153  1.00  0.56           H  
ATOM    748 3HZ  LYS A  48      -1.090   6.817   8.698  1.00  0.56           H  
ATOM    749  N   GLY A  49       3.138  10.771   4.256  1.00  0.56           N  
ATOM    750  CA  GLY A  49       4.552  10.539   3.988  1.00  0.56           C  
ATOM    751  C   GLY A  49       4.953   9.250   4.689  1.00  0.56           C  
ATOM    752  O   GLY A  49       4.850   9.154   5.912  1.00  0.56           O  
ATOM    753  H   GLY A  49       2.825  11.538   4.851  1.00  0.56           H  
ATOM    754 1HA  GLY A  49       4.725  10.449   2.925  1.00  0.56           H  
ATOM    755 2HA  GLY A  49       5.145  11.377   4.350  1.00  0.56           H  
ATOM    756  N   ALA A  50       5.494   8.281   3.949  1.00  0.56           N  
ATOM    757  CA  ALA A  50       5.850   6.991   4.548  1.00  0.56           C  
ATOM    758  C   ALA A  50       6.879   7.106   5.660  1.00  0.56           C  
ATOM    759  O   ALA A  50       6.890   6.305   6.593  1.00  0.56           O  
ATOM    760  CB  ALA A  50       6.395   6.070   3.496  1.00  0.56           C  
ATOM    761  H   ALA A  50       5.597   8.392   2.937  1.00  0.56           H  
ATOM    762  HA  ALA A  50       4.939   6.559   4.966  1.00  0.56           H  
ATOM    763 1HB  ALA A  50       6.615   5.098   3.932  1.00  0.56           H  
ATOM    764 2HB  ALA A  50       5.667   5.977   2.734  1.00  0.56           H  
ATOM    765 3HB  ALA A  50       7.304   6.494   3.072  1.00  0.56           H  
ATOM    766  N   LEU A  51       7.779   8.068   5.511  1.00  0.56           N  
ATOM    767  CA  LEU A  51       8.866   8.280   6.450  1.00  0.56           C  
ATOM    768  C   LEU A  51       8.576   9.463   7.372  1.00  0.56           C  
ATOM    769  O   LEU A  51       8.832   9.407   8.573  1.00  0.56           O  
ATOM    770  CB  LEU A  51      10.168   8.450   5.669  1.00  0.56           C  
ATOM    771  CG  LEU A  51      11.441   8.594   6.498  1.00  0.56           C  
ATOM    772  CD1 LEU A  51      11.623   7.363   7.360  1.00  0.56           C  
ATOM    773  CD2 LEU A  51      12.626   8.721   5.556  1.00  0.56           C  
ATOM    774  H   LEU A  51       7.687   8.669   4.709  1.00  0.56           H  
ATOM    775  HA  LEU A  51       8.961   7.390   7.070  1.00  0.56           H  
ATOM    776 1HB  LEU A  51      10.291   7.583   5.041  1.00  0.56           H  
ATOM    777 2HB  LEU A  51      10.081   9.319   5.025  1.00  0.56           H  
ATOM    778  HG  LEU A  51      11.370   9.464   7.143  1.00  0.56           H  
ATOM    779 1HD1 LEU A  51      12.536   7.463   7.947  1.00  0.56           H  
ATOM    780 2HD1 LEU A  51      10.769   7.260   8.032  1.00  0.56           H  
ATOM    781 3HD1 LEU A  51      11.693   6.481   6.727  1.00  0.56           H  
ATOM    782 1HD2 LEU A  51      13.545   8.820   6.132  1.00  0.56           H  
ATOM    783 2HD2 LEU A  51      12.684   7.834   4.931  1.00  0.56           H  
ATOM    784 3HD2 LEU A  51      12.502   9.580   4.932  1.00  0.56           H  
ATOM    785  N   ALA A  52       8.071  10.559   6.797  1.00  0.55           N  
ATOM    786  CA  ALA A  52       7.734  11.764   7.564  1.00  0.55           C  
ATOM    787  C   ALA A  52       6.650  11.477   8.604  1.00  0.55           C  
ATOM    788  O   ALA A  52       6.595  12.134   9.644  1.00  0.55           O  
ATOM    789  CB  ALA A  52       7.265  12.879   6.649  1.00  0.55           C  
ATOM    790  H   ALA A  52       7.898  10.552   5.807  1.00  0.55           H  
ATOM    791  HA  ALA A  52       8.629  12.091   8.090  1.00  0.55           H  
ATOM    792 1HB  ALA A  52       7.044  13.768   7.238  1.00  0.55           H  
ATOM    793 2HB  ALA A  52       8.039  13.113   5.938  1.00  0.55           H  
ATOM    794 3HB  ALA A  52       6.371  12.571   6.120  1.00  0.55           H  
ATOM    795  N   ASN A  53       5.771  10.508   8.302  1.00  0.55           N  
ATOM    796  CA  ASN A  53       4.636  10.122   9.131  1.00  0.55           C  
ATOM    797  C   ASN A  53       3.668  11.272   9.361  1.00  0.55           C  
ATOM    798  O   ASN A  53       3.088  11.418  10.437  1.00  0.55           O  
ATOM    799  CB  ASN A  53       5.115   9.539  10.450  1.00  0.55           C  
ATOM    800  CG  ASN A  53       5.875   8.247  10.272  1.00  0.55           C  
ATOM    801  OD1 ASN A  53       5.368   7.287   9.678  1.00  0.55           O  
ATOM    802  ND2 ASN A  53       7.086   8.213  10.766  1.00  0.55           N  
ATOM    803  H   ASN A  53       5.854  10.006   7.423  1.00  0.55           H  
ATOM    804  HA  ASN A  53       4.085   9.345   8.597  1.00  0.55           H  
ATOM    805 1HB  ASN A  53       5.746  10.248  10.978  1.00  0.55           H  
ATOM    806 2HB  ASN A  53       4.252   9.346  11.085  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53       7.645   7.391  10.665  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53       7.461   9.018  11.225  1.00  0.55           H  
ATOM    809  N   ARG A  54       3.481  12.071   8.316  1.00  0.54           N  
ATOM    810  CA  ARG A  54       2.545  13.181   8.338  1.00  0.54           C  
ATOM    811  C   ARG A  54       1.553  13.074   7.183  1.00  0.54           C  
ATOM    812  O   ARG A  54       1.888  12.578   6.102  1.00  0.54           O  
ATOM    813  CB  ARG A  54       3.257  14.507   8.238  1.00  0.54           C  
ATOM    814  CG  ARG A  54       4.154  14.922   9.382  1.00  0.54           C  
ATOM    815  CD  ARG A  54       4.743  16.256   9.064  1.00  0.54           C  
ATOM    816  NE  ARG A  54       5.635  16.783  10.086  1.00  0.54           N  
ATOM    817  CZ  ARG A  54       5.268  17.561  11.114  1.00  0.54           C  
ATOM    818  NH1 ARG A  54       4.019  17.905  11.294  1.00  0.54           N  
ATOM    819  NH2 ARG A  54       6.205  17.982  11.930  1.00  0.54           N  
ATOM    820  H   ARG A  54       4.012  11.884   7.483  1.00  0.54           H  
ATOM    821  HA  ARG A  54       1.988  13.151   9.274  1.00  0.54           H  
ATOM    822 1HB  ARG A  54       3.833  14.555   7.322  1.00  0.54           H  
ATOM    823 2HB  ARG A  54       2.493  15.264   8.200  1.00  0.54           H  
ATOM    824 1HG  ARG A  54       3.571  14.997  10.301  1.00  0.54           H  
ATOM    825 2HG  ARG A  54       4.961  14.202   9.511  1.00  0.54           H  
ATOM    826 1HD  ARG A  54       5.304  16.191   8.128  1.00  0.54           H  
ATOM    827 2HD  ARG A  54       3.924  16.961   8.943  1.00  0.54           H  
ATOM    828  HE  ARG A  54       6.639  16.591  10.020  1.00  0.54           H  
ATOM    829 1HH1 ARG A  54       3.312  17.588  10.647  1.00  0.54           H  
ATOM    830 2HH1 ARG A  54       3.769  18.500  12.070  1.00  0.54           H  
ATOM    831 1HH2 ARG A  54       7.175  17.707  11.728  1.00  0.54           H  
ATOM    832 2HH2 ARG A  54       5.981  18.575  12.713  1.00  0.54           H  
ATOM    833  N   TYR A  55       0.348  13.588   7.387  1.00  0.54           N  
ATOM    834  CA  TYR A  55      -0.678  13.560   6.362  1.00  0.54           C  
ATOM    835  C   TYR A  55      -0.776  14.877   5.618  1.00  0.54           C  
ATOM    836  O   TYR A  55      -0.638  15.948   6.208  1.00  0.54           O  
ATOM    837  CB  TYR A  55      -2.053  13.259   6.972  1.00  0.54           C  
ATOM    838  CG  TYR A  55      -2.232  11.896   7.557  1.00  0.54           C  
ATOM    839  CD1 TYR A  55      -1.950  11.686   8.897  1.00  0.54           C  
ATOM    840  CD2 TYR A  55      -2.676  10.852   6.758  1.00  0.54           C  
ATOM    841  CE1 TYR A  55      -2.115  10.434   9.447  1.00  0.54           C  
ATOM    842  CE2 TYR A  55      -2.840   9.586   7.302  1.00  0.54           C  
ATOM    843  CZ  TYR A  55      -2.562   9.374   8.648  1.00  0.54           C  
ATOM    844  OH  TYR A  55      -2.695   8.106   9.202  1.00  0.54           O  
ATOM    845  H   TYR A  55       0.132  13.991   8.287  1.00  0.54           H  
ATOM    846  HA  TYR A  55      -0.431  12.787   5.646  1.00  0.54           H  
ATOM    847 1HB  TYR A  55      -2.262  13.991   7.757  1.00  0.54           H  
ATOM    848 2HB  TYR A  55      -2.811  13.392   6.199  1.00  0.54           H  
ATOM    849  HD1 TYR A  55      -1.596  12.515   9.519  1.00  0.54           H  
ATOM    850  HD2 TYR A  55      -2.890  11.029   5.702  1.00  0.54           H  
ATOM    851  HE1 TYR A  55      -1.888  10.276  10.501  1.00  0.54           H  
ATOM    852  HE2 TYR A  55      -3.185   8.763   6.671  1.00  0.54           H  
ATOM    853  HH  TYR A  55      -2.720   8.185  10.164  1.00  0.54           H  
ATOM    854  N   LEU A  56      -1.052  14.796   4.326  1.00  0.55           N  
ATOM    855  CA  LEU A  56      -1.312  15.974   3.507  1.00  0.55           C  
ATOM    856  C   LEU A  56      -2.584  16.648   3.997  1.00  0.55           C  
ATOM    857  O   LEU A  56      -3.607  15.981   4.133  1.00  0.55           O  
ATOM    858  CB  LEU A  56      -1.504  15.562   2.045  1.00  0.55           C  
ATOM    859  CG  LEU A  56      -1.719  16.663   1.023  1.00  0.55           C  
ATOM    860  CD1 LEU A  56      -0.479  17.482   0.894  1.00  0.55           C  
ATOM    861  CD2 LEU A  56      -2.092  16.034  -0.282  1.00  0.55           C  
ATOM    862  H   LEU A  56      -1.111  13.868   3.904  1.00  0.55           H  
ATOM    863  HA  LEU A  56      -0.476  16.670   3.601  1.00  0.55           H  
ATOM    864 1HB  LEU A  56      -0.648  14.980   1.732  1.00  0.55           H  
ATOM    865 2HB  LEU A  56      -2.379  14.914   1.999  1.00  0.55           H  
ATOM    866  HG  LEU A  56      -2.522  17.323   1.349  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56      -0.635  18.271   0.159  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56      -0.248  17.924   1.860  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56       0.343  16.844   0.575  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56      -2.243  16.813  -1.008  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56      -1.299  15.372  -0.611  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56      -3.008  15.464  -0.159  1.00  0.55           H  
ATOM    873  N   GLN A  57      -2.548  17.952   4.238  1.00  0.56           N  
ATOM    874  CA  GLN A  57      -3.746  18.642   4.701  1.00  0.56           C  
ATOM    875  C   GLN A  57      -3.999  19.962   4.004  1.00  0.56           C  
ATOM    876  O   GLN A  57      -3.085  20.755   3.763  1.00  0.56           O  
ATOM    877  CB  GLN A  57      -3.661  18.889   6.205  1.00  0.56           C  
ATOM    878  CG  GLN A  57      -4.881  19.560   6.791  1.00  0.56           C  
ATOM    879  CD  GLN A  57      -4.860  19.620   8.285  1.00  0.56           C  
ATOM    880  OE1 GLN A  57      -4.383  18.692   8.933  1.00  0.56           O  
ATOM    881  NE2 GLN A  57      -5.373  20.703   8.855  1.00  0.56           N  
ATOM    882  H   GLN A  57      -1.677  18.470   4.167  1.00  0.56           H  
ATOM    883  HA  GLN A  57      -4.606  18.005   4.505  1.00  0.56           H  
ATOM    884 1HB  GLN A  57      -3.519  17.935   6.718  1.00  0.56           H  
ATOM    885 2HB  GLN A  57      -2.789  19.511   6.420  1.00  0.56           H  
ATOM    886 1HG  GLN A  57      -4.958  20.578   6.410  1.00  0.56           H  
ATOM    887 2HG  GLN A  57      -5.735  18.987   6.489  1.00  0.56           H  
ATOM    888 1HE2 GLN A  57      -5.377  20.789   9.853  1.00  0.56           H  
ATOM    889 2HE2 GLN A  57      -5.745  21.439   8.289  1.00  0.56           H  
ATOM    890  N   MET A  58      -5.265  20.197   3.679  1.00  0.58           N  
ATOM    891  CA  MET A  58      -5.668  21.453   3.075  1.00  0.58           C  
ATOM    892  C   MET A  58      -6.274  22.371   4.123  1.00  0.58           C  
ATOM    893  O   MET A  58      -7.203  21.986   4.829  1.00  0.58           O  
ATOM    894  CB  MET A  58      -6.716  21.213   2.016  1.00  0.58           C  
ATOM    895  CG  MET A  58      -7.147  22.472   1.328  1.00  0.58           C  
ATOM    896  SD  MET A  58      -8.417  22.179   0.195  1.00  0.58           S  
ATOM    897  CE  MET A  58      -7.618  21.309  -1.049  1.00  0.58           C  
ATOM    898  H   MET A  58      -5.975  19.493   3.891  1.00  0.58           H  
ATOM    899  HA  MET A  58      -4.797  21.949   2.644  1.00  0.58           H  
ATOM    900 1HB  MET A  58      -6.331  20.529   1.265  1.00  0.58           H  
ATOM    901 2HB  MET A  58      -7.595  20.750   2.469  1.00  0.58           H  
ATOM    902 1HG  MET A  58      -7.509  23.180   2.057  1.00  0.58           H  
ATOM    903 2HG  MET A  58      -6.298  22.920   0.804  1.00  0.58           H  
ATOM    904 1HE  MET A  58      -8.322  21.031  -1.804  1.00  0.58           H  
ATOM    905 2HE  MET A  58      -6.844  21.939  -1.482  1.00  0.58           H  
ATOM    906 3HE  MET A  58      -7.189  20.414  -0.623  1.00  0.58           H  
ATOM    907  N   SER A  59      -5.773  23.585   4.225  1.00  0.60           N  
ATOM    908  CA  SER A  59      -6.313  24.531   5.181  1.00  0.60           C  
ATOM    909  C   SER A  59      -7.524  25.236   4.616  1.00  0.60           C  
ATOM    910  O   SER A  59      -7.782  25.202   3.412  1.00  0.60           O  
ATOM    911  CB  SER A  59      -5.310  25.587   5.527  1.00  0.60           C  
ATOM    912  OG  SER A  59      -5.139  26.430   4.435  1.00  0.60           O  
ATOM    913  H   SER A  59      -4.992  23.867   3.634  1.00  0.60           H  
ATOM    914  HA  SER A  59      -6.607  23.993   6.083  1.00  0.60           H  
ATOM    915 1HB  SER A  59      -5.651  26.158   6.388  1.00  0.60           H  
ATOM    916 2HB  SER A  59      -4.358  25.122   5.786  1.00  0.60           H  
ATOM    917  HG  SER A  59      -4.641  25.877   3.789  1.00  0.60           H  
ATOM    918  N   SER A  60      -8.188  25.991   5.472  1.00  0.61           N  
ATOM    919  CA  SER A  60      -9.341  26.787   5.087  1.00  0.61           C  
ATOM    920  C   SER A  60      -8.993  27.924   4.132  1.00  0.61           C  
ATOM    921  O   SER A  60      -9.893  28.583   3.616  1.00  0.61           O  
ATOM    922  CB  SER A  60     -10.033  27.328   6.320  1.00  0.61           C  
ATOM    923  OG  SER A  60      -9.222  28.254   6.994  1.00  0.61           O  
ATOM    924  H   SER A  60      -7.905  25.990   6.441  1.00  0.61           H  
ATOM    925  HA  SER A  60     -10.036  26.138   4.567  1.00  0.61           H  
ATOM    926 1HB  SER A  60     -10.970  27.801   6.031  1.00  0.61           H  
ATOM    927 2HB  SER A  60     -10.276  26.504   6.987  1.00  0.61           H  
ATOM    928  HG  SER A  60      -9.154  29.020   6.412  1.00  0.61           H  
ATOM    929  N   ASN A  61      -7.695  28.203   3.937  1.00  0.62           N  
ATOM    930  CA  ASN A  61      -7.289  29.257   3.028  1.00  0.62           C  
ATOM    931  C   ASN A  61      -6.832  28.703   1.677  1.00  0.62           C  
ATOM    932  O   ASN A  61      -6.299  29.454   0.858  1.00  0.62           O  
ATOM    933  CB  ASN A  61      -6.187  30.084   3.654  1.00  0.62           C  
ATOM    934  CG  ASN A  61      -6.663  30.882   4.851  1.00  0.62           C  
ATOM    935  OD1 ASN A  61      -7.771  31.432   4.847  1.00  0.62           O  
ATOM    936  ND2 ASN A  61      -5.843  30.961   5.872  1.00  0.62           N  
ATOM    937  H   ASN A  61      -6.959  27.632   4.360  1.00  0.62           H  
ATOM    938  HA  ASN A  61      -8.147  29.903   2.838  1.00  0.62           H  
ATOM    939 1HB  ASN A  61      -5.379  29.420   3.971  1.00  0.62           H  
ATOM    940 2HB  ASN A  61      -5.777  30.767   2.910  1.00  0.62           H  
ATOM    941 1HD2 ASN A  61      -6.106  31.479   6.688  1.00  0.62           H  
ATOM    942 2HD2 ASN A  61      -4.953  30.506   5.838  1.00  0.62           H  
ATOM    943  N   GLY A  62      -7.012  27.390   1.460  1.00  0.62           N  
ATOM    944  CA  GLY A  62      -6.630  26.716   0.214  1.00  0.62           C  
ATOM    945  C   GLY A  62      -5.150  26.324   0.165  1.00  0.62           C  
ATOM    946  O   GLY A  62      -4.669  25.813  -0.849  1.00  0.62           O  
ATOM    947  H   GLY A  62      -7.442  26.814   2.184  1.00  0.62           H  
ATOM    948 1HA  GLY A  62      -7.232  25.815   0.107  1.00  0.62           H  
ATOM    949 2HA  GLY A  62      -6.873  27.358  -0.632  1.00  0.62           H  
ATOM    950  N   SER A  63      -4.420  26.605   1.237  1.00  0.62           N  
ATOM    951  CA  SER A  63      -2.990  26.322   1.317  1.00  0.62           C  
ATOM    952  C   SER A  63      -2.730  24.957   1.925  1.00  0.62           C  
ATOM    953  O   SER A  63      -3.499  24.501   2.777  1.00  0.62           O  
ATOM    954  CB  SER A  63      -2.290  27.381   2.129  1.00  0.62           C  
ATOM    955  OG  SER A  63      -0.926  27.089   2.279  1.00  0.62           O  
ATOM    956  H   SER A  63      -4.882  27.038   2.023  1.00  0.62           H  
ATOM    957  HA  SER A  63      -2.578  26.329   0.306  1.00  0.62           H  
ATOM    958 1HB  SER A  63      -2.408  28.348   1.641  1.00  0.62           H  
ATOM    959 2HB  SER A  63      -2.759  27.452   3.109  1.00  0.62           H  
ATOM    960  HG  SER A  63      -0.878  26.210   2.678  1.00  0.62           H  
ATOM    961  N   TYR A  64      -1.643  24.314   1.502  1.00  0.60           N  
ATOM    962  CA  TYR A  64      -1.276  23.011   2.052  1.00  0.60           C  
ATOM    963  C   TYR A  64      -0.171  23.015   3.084  1.00  0.60           C  
ATOM    964  O   TYR A  64       0.763  23.820   3.036  1.00  0.60           O  
ATOM    965  CB  TYR A  64      -0.894  22.042   0.954  1.00  0.60           C  
ATOM    966  CG  TYR A  64      -1.998  21.605   0.208  1.00  0.60           C  
ATOM    967  CD1 TYR A  64      -2.433  22.324  -0.866  1.00  0.60           C  
ATOM    968  CD2 TYR A  64      -2.610  20.448   0.595  1.00  0.60           C  
ATOM    969  CE1 TYR A  64      -3.487  21.870  -1.547  1.00  0.60           C  
ATOM    970  CE2 TYR A  64      -3.650  20.004  -0.084  1.00  0.60           C  
ATOM    971  CZ  TYR A  64      -4.085  20.706  -1.143  1.00  0.60           C  
ATOM    972  OH  TYR A  64      -5.107  20.267  -1.828  1.00  0.60           O  
ATOM    973  H   TYR A  64      -1.063  24.737   0.789  1.00  0.60           H  
ATOM    974  HA  TYR A  64      -2.158  22.610   2.544  1.00  0.60           H  
ATOM    975 1HB  TYR A  64      -0.184  22.514   0.276  1.00  0.60           H  
ATOM    976 2HB  TYR A  64      -0.406  21.166   1.390  1.00  0.60           H  
ATOM    977  HD1 TYR A  64      -1.934  23.248  -1.167  1.00  0.60           H  
ATOM    978  HD2 TYR A  64      -2.240  19.896   1.459  1.00  0.60           H  
ATOM    979  HE1 TYR A  64      -3.864  22.415  -2.416  1.00  0.60           H  
ATOM    980  HE2 TYR A  64      -4.140  19.093   0.208  1.00  0.60           H  
ATOM    981  HH  TYR A  64      -5.226  20.848  -2.611  1.00  0.60           H  
ATOM    982  N   SER A  65      -0.286  22.051   3.982  1.00  0.59           N  
ATOM    983  CA  SER A  65       0.676  21.771   5.037  1.00  0.59           C  
ATOM    984  C   SER A  65       0.544  20.308   5.406  1.00  0.59           C  
ATOM    985  O   SER A  65      -0.352  19.633   4.895  1.00  0.59           O  
ATOM    986  CB  SER A  65       0.398  22.633   6.246  1.00  0.59           C  
ATOM    987  OG  SER A  65      -0.808  22.264   6.853  1.00  0.59           O  
ATOM    988  H   SER A  65      -1.130  21.475   3.933  1.00  0.59           H  
ATOM    989  HA  SER A  65       1.689  21.953   4.671  1.00  0.59           H  
ATOM    990 1HB  SER A  65       1.217  22.524   6.960  1.00  0.59           H  
ATOM    991 2HB  SER A  65       0.358  23.679   5.948  1.00  0.59           H  
ATOM    992  HG  SER A  65      -0.725  21.319   7.030  1.00  0.59           H  
ATOM    993  N   ALA A  66       1.434  19.798   6.249  1.00  0.58           N  
ATOM    994  CA  ALA A  66       1.295  18.416   6.675  1.00  0.58           C  
ATOM    995  C   ALA A  66       1.012  18.320   8.179  1.00  0.58           C  
ATOM    996  O   ALA A  66       1.501  19.142   8.959  1.00  0.58           O  
ATOM    997  CB  ALA A  66       2.532  17.656   6.292  1.00  0.58           C  
ATOM    998  H   ALA A  66       2.216  20.356   6.589  1.00  0.58           H  
ATOM    999  HA  ALA A  66       0.449  17.993   6.150  1.00  0.58           H  
ATOM   1000 1HB  ALA A  66       2.409  16.631   6.546  1.00  0.58           H  
ATOM   1001 2HB  ALA A  66       2.659  17.741   5.231  1.00  0.58           H  
ATOM   1002 3HB  ALA A  66       3.393  18.062   6.790  1.00  0.58           H  
ATOM   1003  N   SER A  67       0.261  17.291   8.585  1.00  0.57           N  
ATOM   1004  CA  SER A  67      -0.095  17.094   9.999  1.00  0.57           C  
ATOM   1005  C   SER A  67       0.203  15.706  10.541  1.00  0.57           C  
ATOM   1006  O   SER A  67       0.100  14.701   9.853  1.00  0.57           O  
ATOM   1007  CB  SER A  67      -1.575  17.357  10.223  1.00  0.57           C  
ATOM   1008  OG  SER A  67      -1.938  17.081  11.559  1.00  0.57           O  
ATOM   1009  H   SER A  67      -0.109  16.665   7.867  1.00  0.57           H  
ATOM   1010  HA  SER A  67       0.474  17.810  10.591  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      -1.809  18.394   9.982  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      -2.161  16.726   9.549  1.00  0.57           H  
ATOM   1013  HG  SER A  67      -2.912  17.026  11.556  1.00  0.57           H  
ATOM   1014  N   SER A  68       0.548  15.641  11.817  1.00  0.56           N  
ATOM   1015  CA  SER A  68       0.808  14.355  12.458  1.00  0.56           C  
ATOM   1016  C   SER A  68      -0.478  13.607  12.835  1.00  0.56           C  
ATOM   1017  O   SER A  68      -0.432  12.444  13.241  1.00  0.56           O  
ATOM   1018  CB  SER A  68       1.664  14.562  13.683  1.00  0.56           C  
ATOM   1019  OG  SER A  68       0.970  15.282  14.664  1.00  0.56           O  
ATOM   1020  H   SER A  68       0.610  16.493  12.358  1.00  0.56           H  
ATOM   1021  HA  SER A  68       1.365  13.731  11.757  1.00  0.56           H  
ATOM   1022 1HB  SER A  68       1.959  13.592  14.081  1.00  0.56           H  
ATOM   1023 2HB  SER A  68       2.574  15.094  13.408  1.00  0.56           H  
ATOM   1024  HG  SER A  68       0.129  14.820  14.787  1.00  0.56           H  
ATOM   1025  N   THR A  69      -1.621  14.286  12.732  1.00  0.56           N  
ATOM   1026  CA  THR A  69      -2.897  13.675  13.084  1.00  0.56           C  
ATOM   1027  C   THR A  69      -3.894  13.758  11.936  1.00  0.56           C  
ATOM   1028  O   THR A  69      -4.106  14.825  11.361  1.00  0.56           O  
ATOM   1029  CB  THR A  69      -3.488  14.344  14.338  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      -2.575  14.179  15.434  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      -4.826  13.726  14.704  1.00  0.56           C  
ATOM   1032  H   THR A  69      -1.609  15.241  12.379  1.00  0.56           H  
ATOM   1033  HA  THR A  69      -2.732  12.622  13.304  1.00  0.56           H  
ATOM   1034  HB  THR A  69      -3.624  15.408  14.148  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      -2.423  13.239  15.583  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69      -5.219  14.215  15.593  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      -5.528  13.859  13.885  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      -4.696  12.664  14.900  1.00  0.56           H  
ATOM   1039  N   LEU A  70      -4.508  12.625  11.613  1.00  0.56           N  
ATOM   1040  CA  LEU A  70      -5.509  12.568  10.556  1.00  0.56           C  
ATOM   1041  C   LEU A  70      -6.747  13.390  10.913  1.00  0.56           C  
ATOM   1042  O   LEU A  70      -7.253  13.284  12.032  1.00  0.56           O  
ATOM   1043  CB  LEU A  70      -5.950  11.126  10.282  1.00  0.56           C  
ATOM   1044  CG  LEU A  70      -6.862  11.013   9.096  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70      -6.053  11.357   7.925  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70      -7.465   9.624   8.972  1.00  0.56           C  
ATOM   1047  H   LEU A  70      -4.278  11.784  12.122  1.00  0.56           H  
ATOM   1048  HA  LEU A  70      -5.073  12.981   9.646  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70      -5.074  10.514  10.093  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70      -6.472  10.740  11.155  1.00  0.56           H  
ATOM   1051  HG  LEU A  70      -7.658  11.743   9.188  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70      -6.658  11.367   7.053  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70      -5.615  12.323   8.066  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70      -5.280  10.637   7.827  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70      -8.109   9.585   8.096  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70      -6.664   8.889   8.869  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70      -8.052   9.401   9.862  1.00  0.56           H  
ATOM   1058  N   THR A  71      -7.224  14.212   9.980  1.00  0.55           N  
ATOM   1059  CA  THR A  71      -8.435  14.995  10.201  1.00  0.55           C  
ATOM   1060  C   THR A  71      -9.290  15.109   8.933  1.00  0.55           C  
ATOM   1061  O   THR A  71      -8.941  14.594   7.876  1.00  0.55           O  
ATOM   1062  CB  THR A  71      -8.098  16.393  10.761  1.00  0.55           C  
ATOM   1063  OG1 THR A  71      -9.325  17.031  11.174  1.00  0.55           O  
ATOM   1064  CG2 THR A  71      -7.352  17.227   9.724  1.00  0.55           C  
ATOM   1065  H   THR A  71      -6.767  14.262   9.076  1.00  0.55           H  
ATOM   1066  HA  THR A  71      -9.037  14.481  10.951  1.00  0.55           H  
ATOM   1067  HB  THR A  71      -7.457  16.281  11.638  1.00  0.55           H  
ATOM   1068  HG1 THR A  71      -9.631  16.623  11.994  1.00  0.55           H  
ATOM   1069 1HG2 THR A  71      -7.115  18.205  10.140  1.00  0.55           H  
ATOM   1070 2HG2 THR A  71      -6.424  16.717   9.450  1.00  0.55           H  
ATOM   1071 3HG2 THR A  71      -7.944  17.344   8.864  1.00  0.55           H  
ATOM   1072  N   ASP A  72     -10.391  15.836   9.009  1.00  0.55           N  
ATOM   1073  CA  ASP A  72     -11.293  15.935   7.851  1.00  0.55           C  
ATOM   1074  C   ASP A  72     -10.670  16.682   6.682  1.00  0.55           C  
ATOM   1075  O   ASP A  72     -10.928  16.396   5.515  1.00  0.55           O  
ATOM   1076  CB  ASP A  72     -12.618  16.553   8.256  1.00  0.55           C  
ATOM   1077  CG  ASP A  72     -13.454  15.565   9.086  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72     -13.093  14.386   9.129  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72     -14.427  15.981   9.662  1.00  0.55           O  
ATOM   1080  H   ASP A  72     -10.575  16.310   9.884  1.00  0.55           H  
ATOM   1081  HA  ASP A  72     -11.506  14.925   7.510  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72     -12.440  17.458   8.840  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72     -13.179  16.838   7.364  1.00  0.55           H  
ATOM   1084  N   ASN A  73      -9.760  17.576   7.005  1.00  0.55           N  
ATOM   1085  CA  ASN A  73      -9.075  18.425   6.049  1.00  0.55           C  
ATOM   1086  C   ASN A  73      -7.961  17.653   5.331  1.00  0.55           C  
ATOM   1087  O   ASN A  73      -7.271  18.189   4.456  1.00  0.55           O  
ATOM   1088  CB  ASN A  73      -8.508  19.610   6.788  1.00  0.55           C  
ATOM   1089  CG  ASN A  73      -9.558  20.497   7.333  1.00  0.55           C  
ATOM   1090  OD1 ASN A  73     -10.676  20.545   6.829  1.00  0.55           O  
ATOM   1091  ND2 ASN A  73      -9.229  21.202   8.380  1.00  0.55           N  
ATOM   1092  H   ASN A  73      -9.573  17.712   7.988  1.00  0.55           H  
ATOM   1093  HA  ASN A  73      -9.791  18.763   5.297  1.00  0.55           H  
ATOM   1094 1HB  ASN A  73      -7.893  19.269   7.606  1.00  0.55           H  
ATOM   1095 2HB  ASN A  73      -7.880  20.164   6.132  1.00  0.55           H  
ATOM   1096 1HD2 ASN A  73      -9.897  21.813   8.802  1.00  0.55           H  
ATOM   1097 2HD2 ASN A  73      -8.311  21.123   8.764  1.00  0.55           H  
ATOM   1098  N   SER A  74      -7.746  16.403   5.757  1.00  0.55           N  
ATOM   1099  CA  SER A  74      -6.736  15.535   5.186  1.00  0.55           C  
ATOM   1100  C   SER A  74      -7.373  14.425   4.348  1.00  0.55           C  
ATOM   1101  O   SER A  74      -6.674  13.543   3.838  1.00  0.55           O  
ATOM   1102  CB  SER A  74      -5.900  14.944   6.288  1.00  0.55           C  
ATOM   1103  OG  SER A  74      -6.667  14.142   7.094  1.00  0.55           O  
ATOM   1104  H   SER A  74      -8.326  15.999   6.491  1.00  0.55           H  
ATOM   1105  HA  SER A  74      -6.096  16.126   4.535  1.00  0.55           H  
ATOM   1106 1HB  SER A  74      -5.075  14.373   5.866  1.00  0.55           H  
ATOM   1107 2HB  SER A  74      -5.469  15.754   6.879  1.00  0.55           H  
ATOM   1108  HG  SER A  74      -7.573  14.493   7.043  1.00  0.55           H  
ATOM   1109  N   LYS A  75      -8.709  14.438   4.239  1.00  0.55           N  
ATOM   1110  CA  LYS A  75      -9.407  13.419   3.465  1.00  0.55           C  
ATOM   1111  C   LYS A  75      -9.731  13.997   2.091  1.00  0.55           C  
ATOM   1112  O   LYS A  75     -10.336  15.083   1.988  1.00  0.55           O  
ATOM   1113  CB  LYS A  75     -10.650  12.957   4.230  1.00  0.55           C  
ATOM   1114  CG  LYS A  75     -10.325  12.231   5.546  1.00  0.55           C  
ATOM   1115  CD  LYS A  75     -11.581  11.909   6.330  1.00  0.55           C  
ATOM   1116  CE  LYS A  75     -11.252  11.275   7.672  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75     -12.481  11.128   8.525  1.00  0.55           N  
ATOM   1118  H   LYS A  75      -9.266  15.172   4.679  1.00  0.55           H  
ATOM   1119  HA  LYS A  75      -8.751  12.562   3.316  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75     -11.267  13.826   4.478  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75     -11.241  12.301   3.609  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75      -9.799  11.307   5.329  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75      -9.679  12.859   6.158  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75     -12.148  12.827   6.507  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75     -12.204  11.225   5.756  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75     -10.815  10.291   7.503  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75     -10.526  11.902   8.198  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75     -12.233  10.709   9.407  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75     -12.884  12.070   8.694  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75     -13.159  10.550   8.055  1.00  0.55           H  
ATOM   1131  N   PHE A  76      -9.303  13.280   1.047  1.00  0.56           N  
ATOM   1132  CA  PHE A  76      -9.450  13.733  -0.324  1.00  0.56           C  
ATOM   1133  C   PHE A  76     -10.227  12.756  -1.195  1.00  0.56           C  
ATOM   1134  O   PHE A  76     -10.082  11.546  -1.074  1.00  0.56           O  
ATOM   1135  CB  PHE A  76      -8.057  13.916  -0.935  1.00  0.56           C  
ATOM   1136  CG  PHE A  76      -7.221  14.968  -0.251  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76      -6.460  14.635   0.849  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76      -7.197  16.280  -0.691  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76      -5.692  15.573   1.498  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76      -6.432  17.230  -0.032  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76      -5.678  16.868   1.069  1.00  0.56           C  
ATOM   1142  H   PHE A  76      -8.822  12.400   1.211  1.00  0.56           H  
ATOM   1143  HA  PHE A  76      -9.970  14.684  -0.309  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76      -7.519  12.968  -0.887  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76      -8.160  14.187  -1.987  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76      -6.473  13.604   1.211  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76      -7.787  16.562  -1.559  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76      -5.103  15.274   2.362  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76      -6.422  18.257  -0.384  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76      -5.073  17.604   1.597  1.00  0.56           H  
ATOM   1151  N   LYS A  77     -11.016  13.269  -2.118  1.00  0.58           N  
ATOM   1152  CA  LYS A  77     -11.730  12.402  -3.035  1.00  0.58           C  
ATOM   1153  C   LYS A  77     -10.833  12.168  -4.232  1.00  0.58           C  
ATOM   1154  O   LYS A  77     -10.260  13.119  -4.774  1.00  0.58           O  
ATOM   1155  CB  LYS A  77     -13.089  12.974  -3.422  1.00  0.58           C  
ATOM   1156  CG  LYS A  77     -13.922  12.044  -4.281  1.00  0.58           C  
ATOM   1157  CD  LYS A  77     -15.301  12.623  -4.556  1.00  0.58           C  
ATOM   1158  CE  LYS A  77     -16.127  11.682  -5.421  1.00  0.58           C  
ATOM   1159  NZ  LYS A  77     -17.488  12.227  -5.693  1.00  0.58           N  
ATOM   1160  H   LYS A  77     -11.096  14.272  -2.191  1.00  0.58           H  
ATOM   1161  HA  LYS A  77     -11.904  11.445  -2.557  1.00  0.58           H  
ATOM   1162 1HB  LYS A  77     -13.660  13.183  -2.529  1.00  0.58           H  
ATOM   1163 2HB  LYS A  77     -12.971  13.884  -3.944  1.00  0.58           H  
ATOM   1164 1HG  LYS A  77     -13.410  11.871  -5.233  1.00  0.58           H  
ATOM   1165 2HG  LYS A  77     -14.028  11.083  -3.770  1.00  0.58           H  
ATOM   1166 1HD  LYS A  77     -15.820  12.787  -3.610  1.00  0.58           H  
ATOM   1167 2HD  LYS A  77     -15.199  13.579  -5.069  1.00  0.58           H  
ATOM   1168 1HE  LYS A  77     -15.610  11.526  -6.368  1.00  0.58           H  
ATOM   1169 2HE  LYS A  77     -16.225  10.723  -4.909  1.00  0.58           H  
ATOM   1170 1HZ  LYS A  77     -18.004  11.575  -6.267  1.00  0.58           H  
ATOM   1171 2HZ  LYS A  77     -17.977  12.364  -4.819  1.00  0.58           H  
ATOM   1172 3HZ  LYS A  77     -17.409  13.110  -6.175  1.00  0.58           H  
ATOM   1173  N   LEU A  78     -10.641  10.903  -4.582  1.00  0.60           N  
ATOM   1174  CA  LEU A  78      -9.743  10.539  -5.669  1.00  0.60           C  
ATOM   1175  C   LEU A  78     -10.495  10.159  -6.938  1.00  0.60           C  
ATOM   1176  O   LEU A  78     -11.276   9.202  -6.954  1.00  0.60           O  
ATOM   1177  CB  LEU A  78      -8.841   9.397  -5.200  1.00  0.60           C  
ATOM   1178  CG  LEU A  78      -7.846   8.863  -6.169  1.00  0.60           C  
ATOM   1179  CD1 LEU A  78      -6.909   9.961  -6.512  1.00  0.60           C  
ATOM   1180  CD2 LEU A  78      -7.073   7.727  -5.514  1.00  0.60           C  
ATOM   1181  H   LEU A  78     -11.154  10.179  -4.081  1.00  0.60           H  
ATOM   1182  HA  LEU A  78      -9.113  11.398  -5.896  1.00  0.60           H  
ATOM   1183 1HB  LEU A  78      -8.284   9.749  -4.338  1.00  0.60           H  
ATOM   1184 2HB  LEU A  78      -9.474   8.568  -4.876  1.00  0.60           H  
ATOM   1185  HG  LEU A  78      -8.338   8.508  -7.069  1.00  0.60           H  
ATOM   1186 1HD1 LEU A  78      -6.152   9.590  -7.173  1.00  0.60           H  
ATOM   1187 2HD1 LEU A  78      -7.447  10.787  -6.979  1.00  0.60           H  
ATOM   1188 3HD1 LEU A  78      -6.458  10.299  -5.622  1.00  0.60           H  
ATOM   1189 1HD2 LEU A  78      -6.326   7.348  -6.213  1.00  0.60           H  
ATOM   1190 2HD2 LEU A  78      -6.576   8.097  -4.616  1.00  0.60           H  
ATOM   1191 3HD2 LEU A  78      -7.761   6.927  -5.244  1.00  0.60           H  
ATOM   1192  N   THR A  79     -10.252  10.919  -8.001  1.00  0.63           N  
ATOM   1193  CA  THR A  79     -10.913  10.707  -9.280  1.00  0.63           C  
ATOM   1194  C   THR A  79      -9.941  10.431 -10.414  1.00  0.63           C  
ATOM   1195  O   THR A  79      -8.939  11.128 -10.577  1.00  0.63           O  
ATOM   1196  CB  THR A  79     -11.787  11.922  -9.650  1.00  0.63           C  
ATOM   1197  OG1 THR A  79     -12.806  12.095  -8.657  1.00  0.63           O  
ATOM   1198  CG2 THR A  79     -12.431  11.747 -11.028  1.00  0.63           C  
ATOM   1199  H   THR A  79      -9.597  11.696  -7.902  1.00  0.63           H  
ATOM   1200  HA  THR A  79     -11.564   9.838  -9.187  1.00  0.63           H  
ATOM   1201  HB  THR A  79     -11.162  12.818  -9.667  1.00  0.63           H  
ATOM   1202  HG1 THR A  79     -13.188  11.237  -8.446  1.00  0.63           H  
ATOM   1203 1HG2 THR A  79     -13.036  12.622 -11.257  1.00  0.63           H  
ATOM   1204 2HG2 THR A  79     -11.660  11.643 -11.791  1.00  0.63           H  
ATOM   1205 3HG2 THR A  79     -13.062  10.860 -11.028  1.00  0.63           H  
ATOM   1206  N   LEU A  80     -10.248   9.414 -11.210  1.00  0.65           N  
ATOM   1207  CA  LEU A  80      -9.436   9.088 -12.377  1.00  0.65           C  
ATOM   1208  C   LEU A  80      -9.969   9.795 -13.611  1.00  0.65           C  
ATOM   1209  O   LEU A  80     -11.159   9.702 -13.925  1.00  0.65           O  
ATOM   1210  CB  LEU A  80      -9.400   7.584 -12.630  1.00  0.65           C  
ATOM   1211  CG  LEU A  80      -8.618   7.158 -13.887  1.00  0.65           C  
ATOM   1212  CD1 LEU A  80      -7.156   7.523 -13.740  1.00  0.65           C  
ATOM   1213  CD2 LEU A  80      -8.764   5.668 -14.073  1.00  0.65           C  
ATOM   1214  H   LEU A  80     -11.074   8.867 -11.013  1.00  0.65           H  
ATOM   1215  HA  LEU A  80      -8.416   9.431 -12.205  1.00  0.65           H  
ATOM   1216 1HB  LEU A  80      -8.964   7.090 -11.784  1.00  0.65           H  
ATOM   1217 2HB  LEU A  80     -10.422   7.230 -12.745  1.00  0.65           H  
ATOM   1218  HG  LEU A  80      -9.014   7.680 -14.760  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  80      -6.617   7.222 -14.627  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  80      -7.054   8.589 -13.604  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  80      -6.751   7.020 -12.900  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  80      -8.216   5.360 -14.964  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  80      -8.359   5.153 -13.200  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  80      -9.817   5.419 -14.189  1.00  0.65           H  
ATOM   1225  N   ASN A  81      -9.088  10.521 -14.284  1.00  0.67           N  
ATOM   1226  CA  ASN A  81      -9.412  11.271 -15.480  1.00  0.67           C  
ATOM   1227  C   ASN A  81      -9.235  10.397 -16.723  1.00  0.67           C  
ATOM   1228  O   ASN A  81      -8.520   9.392 -16.715  1.00  0.67           O  
ATOM   1229  CB  ASN A  81      -8.556  12.523 -15.561  1.00  0.67           C  
ATOM   1230  CG  ASN A  81      -8.863  13.556 -14.473  1.00  0.67           C  
ATOM   1231  OD1 ASN A  81      -9.905  14.230 -14.483  1.00  0.67           O  
ATOM   1232  ND2 ASN A  81      -7.956  13.670 -13.544  1.00  0.67           N  
ATOM   1233  H   ASN A  81      -8.123  10.567 -13.958  1.00  0.67           H  
ATOM   1234  HA  ASN A  81     -10.461  11.566 -15.433  1.00  0.67           H  
ATOM   1235 1HB  ASN A  81      -7.502  12.248 -15.498  1.00  0.67           H  
ATOM   1236 2HB  ASN A  81      -8.695  12.992 -16.534  1.00  0.67           H  
ATOM   1237 1HD2 ASN A  81      -8.041  14.344 -12.791  1.00  0.67           H  
ATOM   1238 2HD2 ASN A  81      -7.136  13.089 -13.592  1.00  0.67           H  
ATOM   1239  N   ALA A  82      -9.858  10.813 -17.821  1.00  0.67           N  
ATOM   1240  CA  ALA A  82      -9.792  10.090 -19.094  1.00  0.67           C  
ATOM   1241  C   ALA A  82      -8.364   9.902 -19.607  1.00  0.67           C  
ATOM   1242  O   ALA A  82      -8.072   8.931 -20.304  1.00  0.67           O  
ATOM   1243  CB  ALA A  82     -10.595  10.836 -20.143  1.00  0.67           C  
ATOM   1244  H   ALA A  82     -10.423  11.647 -17.766  1.00  0.67           H  
ATOM   1245  HA  ALA A  82     -10.228   9.104 -18.940  1.00  0.67           H  
ATOM   1246 1HB  ALA A  82     -10.573  10.275 -21.078  1.00  0.67           H  
ATOM   1247 2HB  ALA A  82     -11.625  10.942 -19.807  1.00  0.67           H  
ATOM   1248 3HB  ALA A  82     -10.160  11.821 -20.301  1.00  0.67           H  
ATOM   1249  N   ASP A  83      -7.478  10.837 -19.282  1.00  0.67           N  
ATOM   1250  CA  ASP A  83      -6.095  10.794 -19.741  1.00  0.67           C  
ATOM   1251  C   ASP A  83      -5.170   9.903 -18.899  1.00  0.67           C  
ATOM   1252  O   ASP A  83      -3.963   9.859 -19.139  1.00  0.67           O  
ATOM   1253  CB  ASP A  83      -5.550  12.216 -19.829  1.00  0.67           C  
ATOM   1254  CG  ASP A  83      -5.456  12.942 -18.499  1.00  0.67           C  
ATOM   1255  OD1 ASP A  83      -5.635  12.345 -17.444  1.00  0.67           O  
ATOM   1256  OD2 ASP A  83      -5.206  14.121 -18.547  1.00  0.67           O  
ATOM   1257  H   ASP A  83      -7.779  11.603 -18.700  1.00  0.67           H  
ATOM   1258  HA  ASP A  83      -6.099  10.387 -20.752  1.00  0.67           H  
ATOM   1259 1HB  ASP A  83      -4.553  12.186 -20.269  1.00  0.67           H  
ATOM   1260 2HB  ASP A  83      -6.181  12.802 -20.498  1.00  0.67           H  
ATOM   1261  N   GLY A  84      -5.728   9.184 -17.921  1.00  0.65           N  
ATOM   1262  CA  GLY A  84      -4.945   8.278 -17.090  1.00  0.65           C  
ATOM   1263  C   GLY A  84      -4.389   8.900 -15.809  1.00  0.65           C  
ATOM   1264  O   GLY A  84      -3.805   8.190 -14.985  1.00  0.65           O  
ATOM   1265  H   GLY A  84      -6.728   9.268 -17.734  1.00  0.65           H  
ATOM   1266 1HA  GLY A  84      -5.570   7.425 -16.830  1.00  0.65           H  
ATOM   1267 2HA  GLY A  84      -4.121   7.885 -17.682  1.00  0.65           H  
ATOM   1268  N   TYR A  85      -4.576  10.201 -15.623  1.00  0.63           N  
ATOM   1269  CA  TYR A  85      -4.074  10.881 -14.429  1.00  0.63           C  
ATOM   1270  C   TYR A  85      -5.156  11.019 -13.369  1.00  0.63           C  
ATOM   1271  O   TYR A  85      -6.350  10.985 -13.663  1.00  0.63           O  
ATOM   1272  CB  TYR A  85      -3.531  12.248 -14.790  1.00  0.63           C  
ATOM   1273  CG  TYR A  85      -2.247  12.246 -15.599  1.00  0.63           C  
ATOM   1274  CD1 TYR A  85      -2.293  12.087 -16.963  1.00  0.63           C  
ATOM   1275  CD2 TYR A  85      -1.032  12.452 -14.981  1.00  0.63           C  
ATOM   1276  CE1 TYR A  85      -1.143  12.114 -17.712  1.00  0.63           C  
ATOM   1277  CE2 TYR A  85       0.136  12.481 -15.725  1.00  0.63           C  
ATOM   1278  CZ  TYR A  85       0.080  12.312 -17.090  1.00  0.63           C  
ATOM   1279  OH  TYR A  85       1.230  12.344 -17.849  1.00  0.63           O  
ATOM   1280  H   TYR A  85      -5.054  10.767 -16.342  1.00  0.63           H  
ATOM   1281  HA  TYR A  85      -3.266  10.288 -13.998  1.00  0.63           H  
ATOM   1282 1HB  TYR A  85      -4.286  12.802 -15.351  1.00  0.63           H  
ATOM   1283 2HB  TYR A  85      -3.344  12.793 -13.868  1.00  0.63           H  
ATOM   1284  HD1 TYR A  85      -3.239  11.932 -17.451  1.00  0.63           H  
ATOM   1285  HD2 TYR A  85      -0.992  12.596 -13.915  1.00  0.63           H  
ATOM   1286  HE1 TYR A  85      -1.201  11.981 -18.792  1.00  0.63           H  
ATOM   1287  HE2 TYR A  85       1.094  12.645 -15.228  1.00  0.63           H  
ATOM   1288  HH  TYR A  85       0.999  12.274 -18.780  1.00  0.63           H  
ATOM   1289  N   TYR A  86      -4.742  11.169 -12.123  1.00  0.61           N  
ATOM   1290  CA  TYR A  86      -5.678  11.344 -11.030  1.00  0.61           C  
ATOM   1291  C   TYR A  86      -5.727  12.741 -10.461  1.00  0.61           C  
ATOM   1292  O   TYR A  86      -4.731  13.469 -10.424  1.00  0.61           O  
ATOM   1293  CB  TYR A  86      -5.353  10.426  -9.870  1.00  0.61           C  
ATOM   1294  CG  TYR A  86      -5.630   8.968 -10.078  1.00  0.61           C  
ATOM   1295  CD1 TYR A  86      -4.688   8.163 -10.653  1.00  0.61           C  
ATOM   1296  CD2 TYR A  86      -6.830   8.436  -9.652  1.00  0.61           C  
ATOM   1297  CE1 TYR A  86      -4.928   6.815 -10.796  1.00  0.61           C  
ATOM   1298  CE2 TYR A  86      -7.082   7.099  -9.782  1.00  0.61           C  
ATOM   1299  CZ  TYR A  86      -6.134   6.280 -10.350  1.00  0.61           C  
ATOM   1300  OH  TYR A  86      -6.376   4.932 -10.488  1.00  0.61           O  
ATOM   1301  H   TYR A  86      -3.752  11.178 -11.925  1.00  0.61           H  
ATOM   1302  HA  TYR A  86      -6.671  11.105 -11.396  1.00  0.61           H  
ATOM   1303 1HB  TYR A  86      -4.297  10.538  -9.611  1.00  0.61           H  
ATOM   1304 2HB  TYR A  86      -5.924  10.765  -9.027  1.00  0.61           H  
ATOM   1305  HD1 TYR A  86      -3.754   8.594 -10.993  1.00  0.61           H  
ATOM   1306  HD2 TYR A  86      -7.575   9.086  -9.201  1.00  0.61           H  
ATOM   1307  HE1 TYR A  86      -4.177   6.172 -11.254  1.00  0.61           H  
ATOM   1308  HE2 TYR A  86      -8.030   6.688  -9.436  1.00  0.61           H  
ATOM   1309  HH  TYR A  86      -7.286   4.744 -10.250  1.00  0.61           H  
ATOM   1310  N   THR A  87      -6.898  13.085  -9.963  1.00  0.59           N  
ATOM   1311  CA  THR A  87      -7.101  14.321  -9.243  1.00  0.59           C  
ATOM   1312  C   THR A  87      -7.553  14.049  -7.825  1.00  0.59           C  
ATOM   1313  O   THR A  87      -8.432  13.219  -7.578  1.00  0.59           O  
ATOM   1314  CB  THR A  87      -8.083  15.245  -9.977  1.00  0.59           C  
ATOM   1315  OG1 THR A  87      -7.517  15.599 -11.237  1.00  0.59           O  
ATOM   1316  CG2 THR A  87      -8.363  16.480  -9.167  1.00  0.59           C  
ATOM   1317  H   THR A  87      -7.680  12.441 -10.081  1.00  0.59           H  
ATOM   1318  HA  THR A  87      -6.147  14.846  -9.185  1.00  0.59           H  
ATOM   1319  HB  THR A  87      -9.018  14.711 -10.150  1.00  0.59           H  
ATOM   1320  HG1 THR A  87      -6.611  16.007 -11.060  1.00  0.59           H  
ATOM   1321 1HG2 THR A  87      -9.058  17.107  -9.709  1.00  0.59           H  
ATOM   1322 2HG2 THR A  87      -8.805  16.198  -8.214  1.00  0.59           H  
ATOM   1323 3HG2 THR A  87      -7.437  17.017  -8.992  1.00  0.59           H  
ATOM   1324  N   PHE A  88      -6.923  14.744  -6.892  1.00  0.58           N  
ATOM   1325  CA  PHE A  88      -7.244  14.652  -5.482  1.00  0.58           C  
ATOM   1326  C   PHE A  88      -7.930  15.941  -5.052  1.00  0.58           C  
ATOM   1327  O   PHE A  88      -7.326  17.017  -5.160  1.00  0.58           O  
ATOM   1328  CB  PHE A  88      -5.963  14.503  -4.663  1.00  0.58           C  
ATOM   1329  CG  PHE A  88      -5.161  13.224  -4.815  1.00  0.58           C  
ATOM   1330  CD1 PHE A  88      -4.239  13.065  -5.853  1.00  0.58           C  
ATOM   1331  CD2 PHE A  88      -5.283  12.206  -3.881  1.00  0.58           C  
ATOM   1332  CE1 PHE A  88      -3.479  11.906  -5.951  1.00  0.58           C  
ATOM   1333  CE2 PHE A  88      -4.510  11.047  -3.968  1.00  0.58           C  
ATOM   1334  CZ  PHE A  88      -3.615  10.898  -5.002  1.00  0.58           C  
ATOM   1335  H   PHE A  88      -6.200  15.388  -7.184  1.00  0.58           H  
ATOM   1336  HA  PHE A  88      -7.911  13.807  -5.308  1.00  0.58           H  
ATOM   1337 1HB  PHE A  88      -5.308  15.319  -4.919  1.00  0.58           H  
ATOM   1338 2HB  PHE A  88      -6.207  14.618  -3.607  1.00  0.58           H  
ATOM   1339  HD1 PHE A  88      -4.116  13.862  -6.593  1.00  0.58           H  
ATOM   1340  HD2 PHE A  88      -5.996  12.330  -3.067  1.00  0.58           H  
ATOM   1341  HE1 PHE A  88      -2.766  11.792  -6.767  1.00  0.58           H  
ATOM   1342  HE2 PHE A  88      -4.613  10.258  -3.223  1.00  0.58           H  
ATOM   1343  HZ  PHE A  88      -3.012   9.993  -5.075  1.00  0.58           H  
ATOM   1344  N   ARG A  89      -9.179  15.855  -4.585  1.00  0.58           N  
ATOM   1345  CA  ARG A  89      -9.880  17.079  -4.184  1.00  0.58           C  
ATOM   1346  C   ARG A  89     -10.293  16.999  -2.736  1.00  0.58           C  
ATOM   1347  O   ARG A  89     -10.582  15.932  -2.212  1.00  0.58           O  
ATOM   1348  CB  ARG A  89     -11.116  17.334  -5.035  1.00  0.58           C  
ATOM   1349  CG  ARG A  89     -12.224  16.385  -4.844  1.00  0.58           C  
ATOM   1350  CD  ARG A  89     -13.374  16.680  -5.746  1.00  0.58           C  
ATOM   1351  NE  ARG A  89     -13.077  16.363  -7.145  1.00  0.58           N  
ATOM   1352  CZ  ARG A  89     -13.868  16.681  -8.188  1.00  0.58           C  
ATOM   1353  NH1 ARG A  89     -14.996  17.323  -7.986  1.00  0.58           N  
ATOM   1354  NH2 ARG A  89     -13.511  16.347  -9.417  1.00  0.58           N  
ATOM   1355  H   ARG A  89      -9.638  14.942  -4.541  1.00  0.58           H  
ATOM   1356  HA  ARG A  89      -9.214  17.922  -4.295  1.00  0.58           H  
ATOM   1357 1HB  ARG A  89     -11.490  18.350  -4.857  1.00  0.58           H  
ATOM   1358 2HB  ARG A  89     -10.850  17.255  -6.071  1.00  0.58           H  
ATOM   1359 1HG  ARG A  89     -11.845  15.395  -5.089  1.00  0.58           H  
ATOM   1360 2HG  ARG A  89     -12.565  16.416  -3.805  1.00  0.58           H  
ATOM   1361 1HD  ARG A  89     -14.235  16.090  -5.436  1.00  0.58           H  
ATOM   1362 2HD  ARG A  89     -13.616  17.745  -5.678  1.00  0.58           H  
ATOM   1363  HE  ARG A  89     -12.221  15.865  -7.342  1.00  0.58           H  
ATOM   1364 1HH1 ARG A  89     -15.266  17.582  -7.048  1.00  0.58           H  
ATOM   1365 2HH1 ARG A  89     -15.588  17.563  -8.767  1.00  0.58           H  
ATOM   1366 1HH2 ARG A  89     -12.647  15.852  -9.575  1.00  0.58           H  
ATOM   1367 2HH2 ARG A  89     -14.106  16.584 -10.196  1.00  0.58           H  
ATOM   1368  N   SER A  90     -10.339  18.119  -2.063  1.00  0.59           N  
ATOM   1369  CA  SER A  90     -10.728  18.039  -0.665  1.00  0.59           C  
ATOM   1370  C   SER A  90     -12.166  17.601  -0.481  1.00  0.59           C  
ATOM   1371  O   SER A  90     -13.056  18.035  -1.211  1.00  0.59           O  
ATOM   1372  CB  SER A  90     -10.487  19.340   0.037  1.00  0.59           C  
ATOM   1373  OG  SER A  90     -10.978  19.307   1.358  1.00  0.59           O  
ATOM   1374  H   SER A  90     -10.124  19.009  -2.524  1.00  0.59           H  
ATOM   1375  HA  SER A  90     -10.094  17.292  -0.183  1.00  0.59           H  
ATOM   1376 1HB  SER A  90      -9.430  19.499   0.067  1.00  0.59           H  
ATOM   1377 2HB  SER A  90     -10.936  20.158  -0.521  1.00  0.59           H  
ATOM   1378  HG  SER A  90     -10.380  18.709   1.836  1.00  0.59           H  
ATOM   1379  N   THR A  91     -12.404  16.796   0.554  1.00  0.60           N  
ATOM   1380  CA  THR A  91     -13.761  16.397   0.901  1.00  0.60           C  
ATOM   1381  C   THR A  91     -14.411  17.388   1.866  1.00  0.60           C  
ATOM   1382  O   THR A  91     -15.568  17.218   2.252  1.00  0.60           O  
ATOM   1383  CB  THR A  91     -13.791  14.979   1.486  1.00  0.60           C  
ATOM   1384  OG1 THR A  91     -12.974  14.913   2.648  1.00  0.60           O  
ATOM   1385  CG2 THR A  91     -13.304  14.004   0.477  1.00  0.60           C  
ATOM   1386  H   THR A  91     -11.626  16.413   1.097  1.00  0.60           H  
ATOM   1387  HA  THR A  91     -14.354  16.386  -0.013  1.00  0.60           H  
ATOM   1388  HB  THR A  91     -14.813  14.724   1.760  1.00  0.60           H  
ATOM   1389  HG1 THR A  91     -12.075  15.251   2.434  1.00  0.60           H  
ATOM   1390 1HG2 THR A  91     -13.341  13.017   0.896  1.00  0.60           H  
ATOM   1391 2HG2 THR A  91     -13.935  14.051  -0.401  1.00  0.60           H  
ATOM   1392 3HG2 THR A  91     -12.294  14.256   0.212  1.00  0.60           H  
ATOM   1393  N   LYS A  92     -13.659  18.419   2.256  1.00  0.62           N  
ATOM   1394  CA  LYS A  92     -14.154  19.467   3.138  1.00  0.62           C  
ATOM   1395  C   LYS A  92     -14.379  20.729   2.318  1.00  0.62           C  
ATOM   1396  O   LYS A  92     -15.414  21.388   2.421  1.00  0.62           O  
ATOM   1397  CB  LYS A  92     -13.167  19.767   4.265  1.00  0.62           C  
ATOM   1398  CG  LYS A  92     -13.650  20.831   5.247  1.00  0.62           C  
ATOM   1399  CD  LYS A  92     -14.792  20.325   6.107  1.00  0.62           C  
ATOM   1400  CE  LYS A  92     -15.168  21.346   7.174  1.00  0.62           C  
ATOM   1401  NZ  LYS A  92     -16.305  20.875   8.023  1.00  0.62           N  
ATOM   1402  H   LYS A  92     -12.717  18.502   1.897  1.00  0.62           H  
ATOM   1403  HA  LYS A  92     -15.109  19.159   3.566  1.00  0.62           H  
ATOM   1404 1HB  LYS A  92     -12.961  18.854   4.828  1.00  0.62           H  
ATOM   1405 2HB  LYS A  92     -12.222  20.105   3.845  1.00  0.62           H  
ATOM   1406 1HG  LYS A  92     -12.842  21.149   5.883  1.00  0.62           H  
ATOM   1407 2HG  LYS A  92     -13.993  21.696   4.680  1.00  0.62           H  
ATOM   1408 1HD  LYS A  92     -15.661  20.126   5.478  1.00  0.62           H  
ATOM   1409 2HD  LYS A  92     -14.493  19.394   6.594  1.00  0.62           H  
ATOM   1410 1HE  LYS A  92     -14.301  21.528   7.811  1.00  0.62           H  
ATOM   1411 2HE  LYS A  92     -15.451  22.280   6.689  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  92     -16.522  21.577   8.716  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  92     -17.115  20.714   7.441  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  92     -16.046  20.012   8.486  1.00  0.62           H  
ATOM   1415  N   TYR A  93     -13.393  21.054   1.486  1.00  0.64           N  
ATOM   1416  CA  TYR A  93     -13.455  22.243   0.654  1.00  0.64           C  
ATOM   1417  C   TYR A  93     -13.608  21.795  -0.800  1.00  0.64           C  
ATOM   1418  O   TYR A  93     -12.638  21.760  -1.559  1.00  0.64           O  
ATOM   1419  CB  TYR A  93     -12.207  23.083   0.856  1.00  0.64           C  
ATOM   1420  CG  TYR A  93     -11.930  23.386   2.309  1.00  0.64           C  
ATOM   1421  CD1 TYR A  93     -10.943  22.663   2.981  1.00  0.64           C  
ATOM   1422  CD2 TYR A  93     -12.670  24.332   2.982  1.00  0.64           C  
ATOM   1423  CE1 TYR A  93     -10.701  22.893   4.312  1.00  0.64           C  
ATOM   1424  CE2 TYR A  93     -12.434  24.558   4.321  1.00  0.64           C  
ATOM   1425  CZ  TYR A  93     -11.456  23.841   4.986  1.00  0.64           C  
ATOM   1426  OH  TYR A  93     -11.237  24.068   6.323  1.00  0.64           O  
ATOM   1427  H   TYR A  93     -12.572  20.464   1.440  1.00  0.64           H  
ATOM   1428  HA  TYR A  93     -14.332  22.830   0.925  1.00  0.64           H  
ATOM   1429 1HB  TYR A  93     -11.351  22.569   0.438  1.00  0.64           H  
ATOM   1430 2HB  TYR A  93     -12.331  24.018   0.324  1.00  0.64           H  
ATOM   1431  HD1 TYR A  93     -10.364  21.908   2.452  1.00  0.64           H  
ATOM   1432  HD2 TYR A  93     -13.446  24.892   2.460  1.00  0.64           H  
ATOM   1433  HE1 TYR A  93      -9.928  22.323   4.834  1.00  0.64           H  
ATOM   1434  HE2 TYR A  93     -13.022  25.301   4.859  1.00  0.64           H  
ATOM   1435  HH  TYR A  93     -10.439  23.606   6.596  1.00  0.64           H  
ATOM   1436  N   THR A  94     -14.845  21.475  -1.168  1.00  0.66           N  
ATOM   1437  CA  THR A  94     -15.221  20.806  -2.419  1.00  0.66           C  
ATOM   1438  C   THR A  94     -14.525  21.244  -3.709  1.00  0.66           C  
ATOM   1439  O   THR A  94     -14.244  20.408  -4.568  1.00  0.66           O  
ATOM   1440  CB  THR A  94     -16.732  20.960  -2.663  1.00  0.66           C  
ATOM   1441  OG1 THR A  94     -17.463  20.358  -1.586  1.00  0.66           O  
ATOM   1442  CG2 THR A  94     -17.120  20.303  -3.976  1.00  0.66           C  
ATOM   1443  H   THR A  94     -15.573  21.619  -0.478  1.00  0.66           H  
ATOM   1444  HA  THR A  94     -15.003  19.744  -2.286  1.00  0.66           H  
ATOM   1445  HB  THR A  94     -16.985  22.018  -2.714  1.00  0.66           H  
ATOM   1446  HG1 THR A  94     -17.118  19.475  -1.422  1.00  0.66           H  
ATOM   1447 1HG2 THR A  94     -18.190  20.425  -4.140  1.00  0.66           H  
ATOM   1448 2HG2 THR A  94     -16.573  20.772  -4.794  1.00  0.66           H  
ATOM   1449 3HG2 THR A  94     -16.876  19.242  -3.937  1.00  0.66           H  
ATOM   1450  N   ASN A  95     -14.318  22.539  -3.893  1.00  0.66           N  
ATOM   1451  CA  ASN A  95     -13.771  23.029  -5.154  1.00  0.66           C  
ATOM   1452  C   ASN A  95     -12.264  23.269  -5.134  1.00  0.66           C  
ATOM   1453  O   ASN A  95     -11.730  23.880  -6.061  1.00  0.66           O  
ATOM   1454  CB  ASN A  95     -14.487  24.300  -5.552  1.00  0.66           C  
ATOM   1455  CG  ASN A  95     -15.935  24.051  -5.908  1.00  0.66           C  
ATOM   1456  OD1 ASN A  95     -16.273  23.044  -6.540  1.00  0.66           O  
ATOM   1457  ND2 ASN A  95     -16.797  24.953  -5.508  1.00  0.66           N  
ATOM   1458  H   ASN A  95     -14.539  23.187  -3.153  1.00  0.66           H  
ATOM   1459  HA  ASN A  95     -13.958  22.275  -5.920  1.00  0.66           H  
ATOM   1460 1HB  ASN A  95     -14.437  25.016  -4.730  1.00  0.66           H  
ATOM   1461 2HB  ASN A  95     -13.982  24.748  -6.408  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  95     -17.771  24.842  -5.715  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  95     -16.484  25.756  -5.000  1.00  0.66           H  
ATOM   1464  N   TRP A  96     -11.581  22.809  -4.086  1.00  0.64           N  
ATOM   1465  CA  TRP A  96     -10.135  22.991  -3.980  1.00  0.64           C  
ATOM   1466  C   TRP A  96      -9.423  21.656  -4.192  1.00  0.64           C  
ATOM   1467  O   TRP A  96      -9.923  20.596  -3.796  1.00  0.64           O  
ATOM   1468  CB  TRP A  96      -9.788  23.597  -2.624  1.00  0.64           C  
ATOM   1469  CG  TRP A  96     -10.276  25.012  -2.455  1.00  0.64           C  
ATOM   1470  CD1 TRP A  96     -10.750  25.825  -3.437  1.00  0.64           C  
ATOM   1471  CD2 TRP A  96     -10.359  25.787  -1.230  1.00  0.64           C  
ATOM   1472  NE1 TRP A  96     -11.131  27.020  -2.916  1.00  0.64           N  
ATOM   1473  CE2 TRP A  96     -10.896  27.018  -1.569  1.00  0.64           C  
ATOM   1474  CE3 TRP A  96     -10.033  25.537   0.101  1.00  0.64           C  
ATOM   1475  CZ2 TRP A  96     -11.119  28.002  -0.622  1.00  0.64           C  
ATOM   1476  CZ3 TRP A  96     -10.259  26.507   1.038  1.00  0.64           C  
ATOM   1477  CH2 TRP A  96     -10.787  27.712   0.687  1.00  0.64           C  
ATOM   1478  H   TRP A  96     -12.068  22.318  -3.334  1.00  0.64           H  
ATOM   1479  HA  TRP A  96      -9.805  23.679  -4.760  1.00  0.64           H  
ATOM   1480 1HB  TRP A  96     -10.254  22.993  -1.852  1.00  0.64           H  
ATOM   1481 2HB  TRP A  96      -8.716  23.579  -2.480  1.00  0.64           H  
ATOM   1482  HD1 TRP A  96     -10.822  25.561  -4.487  1.00  0.64           H  
ATOM   1483  HE1 TRP A  96     -11.524  27.787  -3.442  1.00  0.64           H  
ATOM   1484  HE3 TRP A  96      -9.622  24.602   0.403  1.00  0.64           H  
ATOM   1485  HZ2 TRP A  96     -11.542  28.973  -0.879  1.00  0.64           H  
ATOM   1486  HZ3 TRP A  96     -10.003  26.284   2.069  1.00  0.64           H  
ATOM   1487  HH2 TRP A  96     -10.953  28.463   1.455  1.00  0.64           H  
ATOM   1488  N   TYR A  97      -8.230  21.709  -4.782  1.00  0.62           N  
ATOM   1489  CA  TYR A  97      -7.495  20.494  -5.137  1.00  0.62           C  
ATOM   1490  C   TYR A  97      -6.051  20.473  -4.668  1.00  0.62           C  
ATOM   1491  O   TYR A  97      -5.514  21.488  -4.225  1.00  0.62           O  
ATOM   1492  CB  TYR A  97      -7.470  20.358  -6.643  1.00  0.62           C  
ATOM   1493  CG  TYR A  97      -8.795  20.367  -7.315  1.00  0.62           C  
ATOM   1494  CD1 TYR A  97      -9.313  21.564  -7.731  1.00  0.62           C  
ATOM   1495  CD2 TYR A  97      -9.478  19.223  -7.523  1.00  0.62           C  
ATOM   1496  CE1 TYR A  97     -10.523  21.621  -8.354  1.00  0.62           C  
ATOM   1497  CE2 TYR A  97     -10.706  19.260  -8.154  1.00  0.62           C  
ATOM   1498  CZ  TYR A  97     -11.224  20.463  -8.564  1.00  0.62           C  
ATOM   1499  OH  TYR A  97     -12.440  20.518  -9.177  1.00  0.62           O  
ATOM   1500  H   TYR A  97      -7.856  22.609  -5.058  1.00  0.62           H  
ATOM   1501  HA  TYR A  97      -7.990  19.643  -4.691  1.00  0.62           H  
ATOM   1502 1HB  TYR A  97      -6.890  21.186  -7.039  1.00  0.62           H  
ATOM   1503 2HB  TYR A  97      -6.954  19.435  -6.918  1.00  0.62           H  
ATOM   1504  HD1 TYR A  97      -8.750  22.479  -7.557  1.00  0.62           H  
ATOM   1505  HD2 TYR A  97      -9.054  18.285  -7.185  1.00  0.62           H  
ATOM   1506  HE1 TYR A  97     -10.923  22.585  -8.675  1.00  0.62           H  
ATOM   1507  HE2 TYR A  97     -11.260  18.343  -8.320  1.00  0.62           H  
ATOM   1508  HH  TYR A  97     -12.697  21.439  -9.273  1.00  0.62           H  
ATOM   1509  N   VAL A  98      -5.428  19.296  -4.718  1.00  0.60           N  
ATOM   1510  CA  VAL A  98      -3.990  19.176  -4.443  1.00  0.60           C  
ATOM   1511  C   VAL A  98      -3.287  19.566  -5.719  1.00  0.60           C  
ATOM   1512  O   VAL A  98      -3.668  19.104  -6.792  1.00  0.60           O  
ATOM   1513  CB  VAL A  98      -3.583  17.747  -4.060  1.00  0.60           C  
ATOM   1514  CG1 VAL A  98      -2.075  17.668  -3.830  1.00  0.60           C  
ATOM   1515  CG2 VAL A  98      -4.371  17.281  -2.845  1.00  0.60           C  
ATOM   1516  H   VAL A  98      -5.962  18.471  -5.001  1.00  0.60           H  
ATOM   1517  HA  VAL A  98      -3.678  19.868  -3.679  1.00  0.60           H  
ATOM   1518  HB  VAL A  98      -3.807  17.095  -4.898  1.00  0.60           H  
ATOM   1519 1HG1 VAL A  98      -1.799  16.643  -3.593  1.00  0.60           H  
ATOM   1520 2HG1 VAL A  98      -1.543  17.983  -4.721  1.00  0.60           H  
ATOM   1521 3HG1 VAL A  98      -1.813  18.317  -3.000  1.00  0.60           H  
ATOM   1522 1HG2 VAL A  98      -4.100  16.254  -2.603  1.00  0.60           H  
ATOM   1523 2HG2 VAL A  98      -4.151  17.911  -2.005  1.00  0.60           H  
ATOM   1524 3HG2 VAL A  98      -5.438  17.330  -3.066  1.00  0.60           H  
ATOM   1525  N   ALA A  99      -2.308  20.455  -5.643  1.00  0.57           N  
ATOM   1526  CA  ALA A  99      -1.677  20.865  -6.883  1.00  0.57           C  
ATOM   1527  C   ALA A  99      -0.263  21.346  -6.747  1.00  0.57           C  
ATOM   1528  O   ALA A  99       0.110  21.969  -5.750  1.00  0.57           O  
ATOM   1529  CB  ALA A  99      -2.463  21.989  -7.478  1.00  0.57           C  
ATOM   1530  H   ALA A  99      -2.018  20.836  -4.753  1.00  0.57           H  
ATOM   1531  HA  ALA A  99      -1.677  20.008  -7.554  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99      -2.026  22.281  -8.426  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99      -3.460  21.691  -7.622  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99      -2.439  22.821  -6.789  1.00  0.57           H  
ATOM   1535  N   LEU A 100       0.485  21.143  -7.823  1.00  0.56           N  
ATOM   1536  CA  LEU A 100       1.835  21.676  -7.935  1.00  0.56           C  
ATOM   1537  C   LEU A 100       1.982  22.568  -9.155  1.00  0.56           C  
ATOM   1538  O   LEU A 100       1.412  22.302 -10.222  1.00  0.56           O  
ATOM   1539  CB  LEU A 100       2.904  20.579  -7.985  1.00  0.56           C  
ATOM   1540  CG  LEU A 100       3.070  19.660  -6.742  1.00  0.56           C  
ATOM   1541  CD1 LEU A 100       4.060  18.527  -7.026  1.00  0.56           C  
ATOM   1542  CD2 LEU A 100       3.611  20.474  -5.654  1.00  0.56           C  
ATOM   1543  H   LEU A 100       0.063  20.634  -8.605  1.00  0.56           H  
ATOM   1544  HA  LEU A 100       2.031  22.284  -7.056  1.00  0.56           H  
ATOM   1545 1HB  LEU A 100       2.703  19.949  -8.833  1.00  0.56           H  
ATOM   1546 2HB  LEU A 100       3.869  21.068  -8.153  1.00  0.56           H  
ATOM   1547  HG  LEU A 100       2.112  19.233  -6.456  1.00  0.56           H  
ATOM   1548 1HD1 LEU A 100       4.179  17.918  -6.133  1.00  0.56           H  
ATOM   1549 2HD1 LEU A 100       3.711  17.911  -7.821  1.00  0.56           H  
ATOM   1550 3HD1 LEU A 100       5.015  18.960  -7.302  1.00  0.56           H  
ATOM   1551 1HD2 LEU A 100       3.752  19.855  -4.774  1.00  0.56           H  
ATOM   1552 2HD2 LEU A 100       4.555  20.880  -5.962  1.00  0.56           H  
ATOM   1553 3HD2 LEU A 100       2.926  21.279  -5.447  1.00  0.56           H  
ATOM   1554  N   ASN A 101       2.801  23.593  -8.999  1.00  0.55           N  
ATOM   1555  CA  ASN A 101       3.100  24.511 -10.079  1.00  0.55           C  
ATOM   1556  C   ASN A 101       4.291  23.961 -10.850  1.00  0.55           C  
ATOM   1557  O   ASN A 101       4.899  22.962 -10.450  1.00  0.55           O  
ATOM   1558  CB  ASN A 101       3.351  25.911  -9.544  1.00  0.55           C  
ATOM   1559  CG  ASN A 101       3.033  27.027 -10.533  1.00  0.55           C  
ATOM   1560  OD1 ASN A 101       3.131  26.858 -11.755  1.00  0.55           O  
ATOM   1561  ND2 ASN A 101       2.649  28.164 -10.009  1.00  0.55           N  
ATOM   1562  H   ASN A 101       3.224  23.745  -8.080  1.00  0.55           H  
ATOM   1563  HA  ASN A 101       2.251  24.548 -10.759  1.00  0.55           H  
ATOM   1564 1HB  ASN A 101       2.780  26.062  -8.631  1.00  0.55           H  
ATOM   1565 2HB  ASN A 101       4.399  25.992  -9.268  1.00  0.55           H  
ATOM   1566 1HD2 ASN A 101       2.426  28.939 -10.601  1.00  0.55           H  
ATOM   1567 2HD2 ASN A 101       2.589  28.257  -9.013  1.00  0.55           H  
ATOM   1568  N   SER A 102       4.631  24.609 -11.951  1.00  0.54           N  
ATOM   1569  CA  SER A 102       5.717  24.145 -12.800  1.00  0.54           C  
ATOM   1570  C   SER A 102       7.084  24.163 -12.104  1.00  0.54           C  
ATOM   1571  O   SER A 102       8.018  23.519 -12.573  1.00  0.54           O  
ATOM   1572  CB  SER A 102       5.759  24.954 -14.079  1.00  0.54           C  
ATOM   1573  OG  SER A 102       6.137  26.281 -13.836  1.00  0.54           O  
ATOM   1574  H   SER A 102       4.100  25.434 -12.204  1.00  0.54           H  
ATOM   1575  HA  SER A 102       5.494  23.118 -13.077  1.00  0.54           H  
ATOM   1576 1HB  SER A 102       6.456  24.494 -14.777  1.00  0.54           H  
ATOM   1577 2HB  SER A 102       4.772  24.933 -14.543  1.00  0.54           H  
ATOM   1578  HG  SER A 102       7.067  26.252 -13.597  1.00  0.54           H  
ATOM   1579  N   ASP A 103       7.206  24.928 -11.008  1.00  0.54           N  
ATOM   1580  CA  ASP A 103       8.446  24.995 -10.231  1.00  0.54           C  
ATOM   1581  C   ASP A 103       8.449  24.081  -8.996  1.00  0.54           C  
ATOM   1582  O   ASP A 103       9.351  24.170  -8.161  1.00  0.54           O  
ATOM   1583  CB  ASP A 103       8.718  26.431  -9.780  1.00  0.54           C  
ATOM   1584  CG  ASP A 103       7.660  27.000  -8.827  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103       6.703  26.301  -8.511  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103       7.811  28.130  -8.427  1.00  0.54           O  
ATOM   1587  H   ASP A 103       6.401  25.455 -10.706  1.00  0.54           H  
ATOM   1588  HA  ASP A 103       9.266  24.680 -10.877  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103       9.685  26.470  -9.279  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103       8.780  27.079 -10.656  1.00  0.54           H  
ATOM   1591  N   GLY A 104       7.443  23.217  -8.868  1.00  0.55           N  
ATOM   1592  CA  GLY A 104       7.354  22.293  -7.742  1.00  0.55           C  
ATOM   1593  C   GLY A 104       6.706  22.871  -6.489  1.00  0.55           C  
ATOM   1594  O   GLY A 104       6.544  22.175  -5.481  1.00  0.55           O  
ATOM   1595  H   GLY A 104       6.705  23.187  -9.569  1.00  0.55           H  
ATOM   1596 1HA  GLY A 104       6.795  21.412  -8.055  1.00  0.55           H  
ATOM   1597 2HA  GLY A 104       8.352  21.956  -7.485  1.00  0.55           H  
ATOM   1598  N   THR A 105       6.331  24.141  -6.489  1.00  0.55           N  
ATOM   1599  CA  THR A 105       5.726  24.634  -5.268  1.00  0.55           C  
ATOM   1600  C   THR A 105       4.257  24.242  -5.235  1.00  0.55           C  
ATOM   1601  O   THR A 105       3.678  23.879  -6.262  1.00  0.55           O  
ATOM   1602  CB  THR A 105       5.919  26.148  -5.136  1.00  0.55           C  
ATOM   1603  OG1 THR A 105       5.265  26.821  -6.225  1.00  0.55           O  
ATOM   1604  CG2 THR A 105       7.416  26.475  -5.143  1.00  0.55           C  
ATOM   1605  H   THR A 105       6.474  24.767  -7.297  1.00  0.55           H  
ATOM   1606  HA  THR A 105       6.217  24.167  -4.415  1.00  0.55           H  
ATOM   1607  HB  THR A 105       5.477  26.489  -4.201  1.00  0.55           H  
ATOM   1608  HG1 THR A 105       5.785  26.686  -7.058  1.00  0.55           H  
ATOM   1609 1HG2 THR A 105       7.555  27.552  -5.052  1.00  0.55           H  
ATOM   1610 2HG2 THR A 105       7.903  25.971  -4.312  1.00  0.55           H  
ATOM   1611 3HG2 THR A 105       7.856  26.133  -6.081  1.00  0.55           H  
ATOM   1612  N   MET A 106       3.626  24.344  -4.069  1.00  0.56           N  
ATOM   1613  CA  MET A 106       2.203  24.026  -3.994  1.00  0.56           C  
ATOM   1614  C   MET A 106       1.405  25.205  -4.498  1.00  0.56           C  
ATOM   1615  O   MET A 106       1.757  26.353  -4.218  1.00  0.56           O  
ATOM   1616  CB  MET A 106       1.770  23.708  -2.556  1.00  0.56           C  
ATOM   1617  CG  MET A 106       2.423  22.492  -1.891  1.00  0.56           C  
ATOM   1618  SD  MET A 106       2.071  20.920  -2.700  1.00  0.56           S  
ATOM   1619  CE  MET A 106       0.351  20.559  -2.405  1.00  0.56           C  
ATOM   1620  H   MET A 106       4.123  24.643  -3.243  1.00  0.56           H  
ATOM   1621  HA  MET A 106       1.987  23.178  -4.635  1.00  0.56           H  
ATOM   1622 1HB  MET A 106       1.967  24.569  -1.922  1.00  0.56           H  
ATOM   1623 2HB  MET A 106       0.688  23.544  -2.545  1.00  0.56           H  
ATOM   1624 1HG  MET A 106       3.497  22.638  -1.902  1.00  0.56           H  
ATOM   1625 2HG  MET A 106       2.108  22.423  -0.848  1.00  0.56           H  
ATOM   1626 1HE  MET A 106       0.104  19.621  -2.886  1.00  0.56           H  
ATOM   1627 2HE  MET A 106       0.178  20.473  -1.340  1.00  0.56           H  
ATOM   1628 3HE  MET A 106      -0.265  21.358  -2.821  1.00  0.56           H  
ATOM   1629  N   LYS A 107       0.316  24.938  -5.203  1.00  0.58           N  
ATOM   1630  CA  LYS A 107      -0.543  26.044  -5.606  1.00  0.58           C  
ATOM   1631  C   LYS A 107      -1.675  26.188  -4.614  1.00  0.58           C  
ATOM   1632  O   LYS A 107      -2.087  25.214  -3.987  1.00  0.58           O  
ATOM   1633  CB  LYS A 107      -1.121  25.872  -7.009  1.00  0.58           C  
ATOM   1634  CG  LYS A 107      -0.122  25.874  -8.127  1.00  0.58           C  
ATOM   1635  CD  LYS A 107      -0.820  25.811  -9.482  1.00  0.58           C  
ATOM   1636  CE  LYS A 107      -1.569  27.129  -9.737  1.00  0.58           C  
ATOM   1637  NZ  LYS A 107      -2.133  27.241 -11.105  1.00  0.58           N  
ATOM   1638  H   LYS A 107       0.099  23.966  -5.431  1.00  0.58           H  
ATOM   1639  HA  LYS A 107       0.035  26.967  -5.590  1.00  0.58           H  
ATOM   1640 1HB  LYS A 107      -1.661  24.941  -7.058  1.00  0.58           H  
ATOM   1641 2HB  LYS A 107      -1.846  26.669  -7.200  1.00  0.58           H  
ATOM   1642 1HG  LYS A 107       0.484  26.777  -8.073  1.00  0.58           H  
ATOM   1643 2HG  LYS A 107       0.527  25.010  -8.017  1.00  0.58           H  
ATOM   1644 1HD  LYS A 107      -0.093  25.638 -10.276  1.00  0.58           H  
ATOM   1645 2HD  LYS A 107      -1.537  24.994  -9.483  1.00  0.58           H  
ATOM   1646 1HE  LYS A 107      -2.384  27.203  -9.025  1.00  0.58           H  
ATOM   1647 2HE  LYS A 107      -0.881  27.956  -9.574  1.00  0.58           H  
ATOM   1648 1HZ  LYS A 107      -2.608  28.128 -11.189  1.00  0.58           H  
ATOM   1649 2HZ  LYS A 107      -1.394  27.192 -11.780  1.00  0.58           H  
ATOM   1650 3HZ  LYS A 107      -2.807  26.494 -11.298  1.00  0.58           H  
ATOM   1651  N   ASN A 108      -2.177  27.404  -4.458  1.00  0.60           N  
ATOM   1652  CA  ASN A 108      -3.349  27.615  -3.623  1.00  0.60           C  
ATOM   1653  C   ASN A 108      -4.557  27.009  -4.313  1.00  0.60           C  
ATOM   1654  O   ASN A 108      -4.780  27.246  -5.505  1.00  0.60           O  
ATOM   1655  CB  ASN A 108      -3.586  29.078  -3.319  1.00  0.60           C  
ATOM   1656  CG  ASN A 108      -4.672  29.256  -2.280  1.00  0.60           C  
ATOM   1657  OD1 ASN A 108      -5.885  29.207  -2.557  1.00  0.60           O  
ATOM   1658  ND2 ASN A 108      -4.259  29.461  -1.066  1.00  0.60           N  
ATOM   1659  H   ASN A 108      -1.766  28.181  -4.956  1.00  0.60           H  
ATOM   1660  HA  ASN A 108      -3.212  27.082  -2.680  1.00  0.60           H  
ATOM   1661 1HB  ASN A 108      -2.666  29.533  -2.953  1.00  0.60           H  
ATOM   1662 2HB  ASN A 108      -3.878  29.600  -4.232  1.00  0.60           H  
ATOM   1663 1HD2 ASN A 108      -4.942  29.579  -0.328  1.00  0.60           H  
ATOM   1664 2HD2 ASN A 108      -3.283  29.494  -0.862  1.00  0.60           H  
ATOM   1665  N   GLY A 109      -5.379  26.286  -3.566  1.00  0.62           N  
ATOM   1666  CA  GLY A 109      -6.561  25.645  -4.124  1.00  0.62           C  
ATOM   1667  C   GLY A 109      -7.484  26.590  -4.906  1.00  0.62           C  
ATOM   1668  O   GLY A 109      -8.069  26.176  -5.909  1.00  0.62           O  
ATOM   1669  H   GLY A 109      -5.149  26.127  -2.587  1.00  0.62           H  
ATOM   1670 1HA  GLY A 109      -6.243  24.827  -4.771  1.00  0.62           H  
ATOM   1671 2HA  GLY A 109      -7.122  25.192  -3.308  1.00  0.62           H  
ATOM   1672  N   THR A 110      -7.542  27.875  -4.538  1.00  0.64           N  
ATOM   1673  CA  THR A 110      -8.429  28.822  -5.210  1.00  0.64           C  
ATOM   1674  C   THR A 110      -7.976  29.185  -6.630  1.00  0.64           C  
ATOM   1675  O   THR A 110      -8.742  29.775  -7.391  1.00  0.64           O  
ATOM   1676  CB  THR A 110      -8.555  30.127  -4.391  1.00  0.64           C  
ATOM   1677  OG1 THR A 110      -7.264  30.725  -4.252  1.00  0.64           O  
ATOM   1678  CG2 THR A 110      -9.127  29.855  -3.014  1.00  0.64           C  
ATOM   1679  H   THR A 110      -6.979  28.210  -3.757  1.00  0.64           H  
ATOM   1680  HA  THR A 110      -9.416  28.365  -5.280  1.00  0.64           H  
ATOM   1681  HB  THR A 110      -9.205  30.820  -4.920  1.00  0.64           H  
ATOM   1682  HG1 THR A 110      -6.726  30.180  -3.657  1.00  0.64           H  
ATOM   1683 1HG2 THR A 110      -9.200  30.788  -2.459  1.00  0.64           H  
ATOM   1684 2HG2 THR A 110     -10.104  29.433  -3.126  1.00  0.64           H  
ATOM   1685 3HG2 THR A 110      -8.484  29.161  -2.471  1.00  0.64           H  
ATOM   1686  N   SER A 111      -6.735  28.847  -6.983  1.00  0.66           N  
ATOM   1687  CA  SER A 111      -6.178  29.150  -8.296  1.00  0.66           C  
ATOM   1688  C   SER A 111      -6.177  27.925  -9.219  1.00  0.66           C  
ATOM   1689  O   SER A 111      -5.641  27.988 -10.342  1.00  0.66           O  
ATOM   1690  CB  SER A 111      -4.758  29.672  -8.142  1.00  0.66           C  
ATOM   1691  OG  SER A 111      -3.903  28.686  -7.619  1.00  0.66           O  
ATOM   1692  H   SER A 111      -6.147  28.344  -6.322  1.00  0.66           H  
ATOM   1693  HA  SER A 111      -6.788  29.926  -8.757  1.00  0.66           H  
ATOM   1694 1HB  SER A 111      -4.384  30.013  -9.104  1.00  0.66           H  
ATOM   1695 2HB  SER A 111      -4.771  30.530  -7.472  1.00  0.66           H  
ATOM   1696  HG  SER A 111      -4.408  28.231  -6.905  1.00  0.66           H  
ATOM   1697  N   THR A 112      -6.740  26.808  -8.731  1.00  0.67           N  
ATOM   1698  CA  THR A 112      -6.699  25.552  -9.465  1.00  0.67           C  
ATOM   1699  C   THR A 112      -8.082  25.015  -9.827  1.00  0.67           C  
ATOM   1700  O   THR A 112      -8.746  24.409  -8.997  1.00  0.67           O  
ATOM   1701  CB  THR A 112      -5.991  24.496  -8.620  1.00  0.67           C  
ATOM   1702  OG1 THR A 112      -6.687  24.333  -7.365  1.00  0.67           O  
ATOM   1703  CG2 THR A 112      -4.572  24.929  -8.332  1.00  0.67           C  
ATOM   1704  H   THR A 112      -7.190  26.814  -7.814  1.00  0.67           H  
ATOM   1705  HA  THR A 112      -6.141  25.702 -10.378  1.00  0.67           H  
ATOM   1706  HB  THR A 112      -5.982  23.560  -9.148  1.00  0.67           H  
ATOM   1707  HG1 THR A 112      -7.063  25.194  -7.067  1.00  0.67           H  
ATOM   1708 1HG2 THR A 112      -4.091  24.188  -7.731  1.00  0.67           H  
ATOM   1709 2HG2 THR A 112      -4.037  25.051  -9.267  1.00  0.67           H  
ATOM   1710 3HG2 THR A 112      -4.579  25.874  -7.790  1.00  0.67           H  
ATOM   1711  N   GLY A 113      -8.548  25.258 -11.045  1.00  0.68           N  
ATOM   1712  CA  GLY A 113      -9.882  24.786 -11.387  1.00  0.68           C  
ATOM   1713  C   GLY A 113      -9.808  23.335 -11.861  1.00  0.68           C  
ATOM   1714  O   GLY A 113      -8.710  22.821 -12.098  1.00  0.68           O  
ATOM   1715  H   GLY A 113      -7.986  25.765 -11.713  1.00  0.68           H  
ATOM   1716 1HA  GLY A 113     -10.532  24.870 -10.514  1.00  0.68           H  
ATOM   1717 2HA  GLY A 113     -10.290  25.420 -12.172  1.00  0.68           H  
ATOM   1718  N   PRO A 114     -10.951  22.680 -12.088  1.00  0.67           N  
ATOM   1719  CA  PRO A 114     -11.031  21.314 -12.541  1.00  0.67           C  
ATOM   1720  C   PRO A 114     -10.444  21.214 -13.929  1.00  0.67           C  
ATOM   1721  O   PRO A 114     -10.611  22.113 -14.750  1.00  0.67           O  
ATOM   1722  CB  PRO A 114     -12.532  21.034 -12.529  1.00  0.67           C  
ATOM   1723  CG  PRO A 114     -13.187  22.408 -12.621  1.00  0.67           C  
ATOM   1724  CD  PRO A 114     -12.241  23.346 -11.891  1.00  0.67           C  
ATOM   1725  HA  PRO A 114     -10.510  20.661 -11.829  1.00  0.67           H  
ATOM   1726 1HB  PRO A 114     -12.790  20.395 -13.387  1.00  0.67           H  
ATOM   1727 2HB  PRO A 114     -12.810  20.476 -11.633  1.00  0.67           H  
ATOM   1728 1HG  PRO A 114     -13.325  22.687 -13.677  1.00  0.67           H  
ATOM   1729 2HG  PRO A 114     -14.190  22.378 -12.168  1.00  0.67           H  
ATOM   1730 1HD  PRO A 114     -12.268  24.328 -12.373  1.00  0.67           H  
ATOM   1731 2HD  PRO A 114     -12.488  23.397 -10.818  1.00  0.67           H  
ATOM   1732  N   GLY A 115      -9.753  20.119 -14.190  1.00  0.65           N  
ATOM   1733  CA  GLY A 115      -9.146  19.864 -15.486  1.00  0.65           C  
ATOM   1734  C   GLY A 115      -7.783  20.551 -15.651  1.00  0.65           C  
ATOM   1735  O   GLY A 115      -7.097  20.327 -16.648  1.00  0.65           O  
ATOM   1736  H   GLY A 115      -9.646  19.422 -13.466  1.00  0.65           H  
ATOM   1737 1HA  GLY A 115      -9.025  18.789 -15.618  1.00  0.65           H  
ATOM   1738 2HA  GLY A 115      -9.820  20.205 -16.270  1.00  0.65           H  
ATOM   1739  N   GLN A 116      -7.372  21.375 -14.680  1.00  0.62           N  
ATOM   1740  CA  GLN A 116      -6.096  22.075 -14.790  1.00  0.62           C  
ATOM   1741  C   GLN A 116      -4.959  21.055 -14.731  1.00  0.62           C  
ATOM   1742  O   GLN A 116      -4.981  20.131 -13.929  1.00  0.62           O  
ATOM   1743  CB  GLN A 116      -5.961  23.161 -13.702  1.00  0.62           C  
ATOM   1744  CG  GLN A 116      -4.747  24.073 -13.861  1.00  0.62           C  
ATOM   1745  CD  GLN A 116      -4.674  25.200 -12.815  1.00  0.62           C  
ATOM   1746  OE1 GLN A 116      -3.833  25.165 -11.905  1.00  0.62           O  
ATOM   1747  NE2 GLN A 116      -5.547  26.199 -12.923  1.00  0.62           N  
ATOM   1748  H   GLN A 116      -7.958  21.567 -13.865  1.00  0.62           H  
ATOM   1749  HA  GLN A 116      -6.055  22.568 -15.761  1.00  0.62           H  
ATOM   1750 1HB  GLN A 116      -6.855  23.787 -13.711  1.00  0.62           H  
ATOM   1751 2HB  GLN A 116      -5.914  22.694 -12.720  1.00  0.62           H  
ATOM   1752 1HG  GLN A 116      -3.856  23.482 -13.770  1.00  0.62           H  
ATOM   1753 2HG  GLN A 116      -4.788  24.530 -14.849  1.00  0.62           H  
ATOM   1754 1HE2 GLN A 116      -5.542  26.959 -12.227  1.00  0.62           H  
ATOM   1755 2HE2 GLN A 116      -6.211  26.206 -13.674  1.00  0.62           H  
ATOM   1756  N   THR A 117      -3.940  21.213 -15.555  1.00  0.59           N  
ATOM   1757  CA  THR A 117      -2.840  20.246 -15.542  1.00  0.59           C  
ATOM   1758  C   THR A 117      -2.196  20.115 -14.147  1.00  0.59           C  
ATOM   1759  O   THR A 117      -1.733  19.044 -13.754  1.00  0.59           O  
ATOM   1760  CB  THR A 117      -1.776  20.588 -16.581  1.00  0.59           C  
ATOM   1761  OG1 THR A 117      -2.366  20.650 -17.886  1.00  0.59           O  
ATOM   1762  CG2 THR A 117      -0.742  19.497 -16.576  1.00  0.59           C  
ATOM   1763  H   THR A 117      -3.936  21.976 -16.217  1.00  0.59           H  
ATOM   1764  HA  THR A 117      -3.247  19.280 -15.807  1.00  0.59           H  
ATOM   1765  HB  THR A 117      -1.307  21.543 -16.336  1.00  0.59           H  
ATOM   1766  HG1 THR A 117      -2.822  19.826 -18.074  1.00  0.59           H  
ATOM   1767 1HG2 THR A 117       0.036  19.715 -17.308  1.00  0.59           H  
ATOM   1768 2HG2 THR A 117      -0.311  19.430 -15.598  1.00  0.59           H  
ATOM   1769 3HG2 THR A 117      -1.215  18.549 -16.822  1.00  0.59           H  
ATOM   1770  N   ALA A 118      -2.167  21.221 -13.405  1.00  0.57           N  
ATOM   1771  CA  ALA A 118      -1.576  21.320 -12.066  1.00  0.57           C  
ATOM   1772  C   ALA A 118      -2.203  20.343 -11.058  1.00  0.57           C  
ATOM   1773  O   ALA A 118      -1.596  20.051 -10.020  1.00  0.57           O  
ATOM   1774  CB  ALA A 118      -1.718  22.737 -11.546  1.00  0.57           C  
ATOM   1775  H   ALA A 118      -2.578  22.050 -13.804  1.00  0.57           H  
ATOM   1776  HA  ALA A 118      -0.517  21.082 -12.144  1.00  0.57           H  
ATOM   1777 1HB  ALA A 118      -1.238  22.808 -10.576  1.00  0.57           H  
ATOM   1778 2HB  ALA A 118      -1.247  23.435 -12.234  1.00  0.57           H  
ATOM   1779 3HB  ALA A 118      -2.771  22.967 -11.449  1.00  0.57           H  
ATOM   1780  N   ILE A 119      -3.435  19.876 -11.334  1.00  0.55           N  
ATOM   1781  CA  ILE A 119      -4.160  18.973 -10.442  1.00  0.55           C  
ATOM   1782  C   ILE A 119      -4.233  17.544 -10.992  1.00  0.55           C  
ATOM   1783  O   ILE A 119      -5.056  16.733 -10.537  1.00  0.55           O  
ATOM   1784  CB  ILE A 119      -5.589  19.499 -10.163  1.00  0.55           C  
ATOM   1785  CG1 ILE A 119      -6.387  19.614 -11.374  1.00  0.55           C  
ATOM   1786  CG2 ILE A 119      -5.540  20.829  -9.541  1.00  0.55           C  
ATOM   1787  CD1 ILE A 119      -7.818  19.881 -11.104  1.00  0.55           C  
ATOM   1788  H   ILE A 119      -3.884  20.124 -12.215  1.00  0.55           H  
ATOM   1789  HA  ILE A 119      -3.631  18.937  -9.490  1.00  0.55           H  
ATOM   1790  HB  ILE A 119      -6.097  18.821  -9.492  1.00  0.55           H  
ATOM   1791 1HG1 ILE A 119      -6.025  20.447 -11.922  1.00  0.55           H  
ATOM   1792 2HG1 ILE A 119      -6.284  18.710 -11.979  1.00  0.55           H  
ATOM   1793 1HG2 ILE A 119      -6.551  21.174  -9.351  1.00  0.55           H  
ATOM   1794 2HG2 ILE A 119      -5.012  20.737  -8.626  1.00  0.55           H  
ATOM   1795 3HG2 ILE A 119      -5.038  21.532 -10.205  1.00  0.55           H  
ATOM   1796 1HD1 ILE A 119      -8.310  19.985 -12.030  1.00  0.55           H  
ATOM   1797 2HD1 ILE A 119      -8.248  19.069 -10.550  1.00  0.55           H  
ATOM   1798 3HD1 ILE A 119      -7.919  20.806 -10.531  1.00  0.55           H  
ATOM   1799  N   LEU A 120      -3.384  17.241 -11.981  1.00  0.55           N  
ATOM   1800  CA  LEU A 120      -3.309  15.901 -12.553  1.00  0.55           C  
ATOM   1801  C   LEU A 120      -2.013  15.182 -12.131  1.00  0.55           C  
ATOM   1802  O   LEU A 120      -0.911  15.620 -12.480  1.00  0.55           O  
ATOM   1803  CB  LEU A 120      -3.377  15.998 -14.078  1.00  0.55           C  
ATOM   1804  CG  LEU A 120      -4.572  16.719 -14.651  1.00  0.55           C  
ATOM   1805  CD1 LEU A 120      -4.470  16.704 -16.158  1.00  0.55           C  
ATOM   1806  CD2 LEU A 120      -5.826  16.079 -14.185  1.00  0.55           C  
ATOM   1807  H   LEU A 120      -2.762  17.957 -12.356  1.00  0.55           H  
ATOM   1808  HA  LEU A 120      -4.158  15.318 -12.195  1.00  0.55           H  
ATOM   1809 1HB  LEU A 120      -2.507  16.538 -14.413  1.00  0.55           H  
ATOM   1810 2HB  LEU A 120      -3.347  15.016 -14.503  1.00  0.55           H  
ATOM   1811  HG  LEU A 120      -4.555  17.749 -14.322  1.00  0.55           H  
ATOM   1812 1HD1 LEU A 120      -5.318  17.243 -16.585  1.00  0.55           H  
ATOM   1813 2HD1 LEU A 120      -3.548  17.172 -16.474  1.00  0.55           H  
ATOM   1814 3HD1 LEU A 120      -4.483  15.667 -16.512  1.00  0.55           H  
ATOM   1815 1HD2 LEU A 120      -6.686  16.606 -14.599  1.00  0.55           H  
ATOM   1816 2HD2 LEU A 120      -5.830  15.044 -14.525  1.00  0.55           H  
ATOM   1817 3HD2 LEU A 120      -5.868  16.109 -13.104  1.00  0.55           H  
ATOM   1818  N   PHE A 121      -2.158  14.093 -11.375  1.00  0.58           N  
ATOM   1819  CA  PHE A 121      -1.033  13.317 -10.847  1.00  0.58           C  
ATOM   1820  C   PHE A 121      -1.005  11.871 -11.340  1.00  0.58           C  
ATOM   1821  O   PHE A 121      -2.046  11.255 -11.562  1.00  0.58           O  
ATOM   1822  CB  PHE A 121      -1.078  13.292  -9.317  1.00  0.58           C  
ATOM   1823  CG  PHE A 121      -0.766  14.600  -8.614  1.00  0.58           C  
ATOM   1824  CD1 PHE A 121      -1.744  15.562  -8.414  1.00  0.58           C  
ATOM   1825  CD2 PHE A 121       0.519  14.843  -8.103  1.00  0.58           C  
ATOM   1826  CE1 PHE A 121      -1.447  16.736  -7.742  1.00  0.58           C  
ATOM   1827  CE2 PHE A 121       0.810  16.018  -7.422  1.00  0.58           C  
ATOM   1828  CZ  PHE A 121      -0.174  16.967  -7.245  1.00  0.58           C  
ATOM   1829  H   PHE A 121      -3.100  13.806 -11.121  1.00  0.58           H  
ATOM   1830  HA  PHE A 121      -0.117  13.802 -11.164  1.00  0.58           H  
ATOM   1831 1HB  PHE A 121      -2.074  12.975  -9.004  1.00  0.58           H  
ATOM   1832 2HB  PHE A 121      -0.372  12.542  -8.958  1.00  0.58           H  
ATOM   1833  HD1 PHE A 121      -2.756  15.389  -8.798  1.00  0.58           H  
ATOM   1834  HD2 PHE A 121       1.300  14.091  -8.242  1.00  0.58           H  
ATOM   1835  HE1 PHE A 121      -2.220  17.475  -7.607  1.00  0.58           H  
ATOM   1836  HE2 PHE A 121       1.814  16.191  -7.033  1.00  0.58           H  
ATOM   1837  HZ  PHE A 121       0.046  17.895  -6.716  1.00  0.58           H  
ATOM   1838  N   ARG A 122       0.179  11.290 -11.465  1.00  0.65           N  
ATOM   1839  CA  ARG A 122       0.242   9.889 -11.850  1.00  0.65           C  
ATOM   1840  C   ARG A 122       0.962   9.074 -10.774  1.00  0.65           C  
ATOM   1841  O   ARG A 122       2.030   9.468 -10.308  1.00  0.65           O  
ATOM   1842  CB  ARG A 122       0.988   9.744 -13.176  1.00  0.65           C  
ATOM   1843  CG  ARG A 122       1.085   8.328 -13.731  1.00  0.65           C  
ATOM   1844  CD  ARG A 122       1.746   8.285 -15.083  1.00  0.65           C  
ATOM   1845  NE  ARG A 122       3.215   8.522 -15.068  1.00  0.65           N  
ATOM   1846  CZ  ARG A 122       3.924   8.918 -16.145  1.00  0.65           C  
ATOM   1847  NH1 ARG A 122       3.324   9.166 -17.292  1.00  0.65           N  
ATOM   1848  NH2 ARG A 122       5.228   9.044 -16.032  1.00  0.65           N  
ATOM   1849  H   ARG A 122       1.024  11.837 -11.325  1.00  0.65           H  
ATOM   1850  HA  ARG A 122      -0.770   9.547 -12.006  1.00  0.65           H  
ATOM   1851 1HB  ARG A 122       0.488  10.326 -13.925  1.00  0.65           H  
ATOM   1852 2HB  ARG A 122       2.000  10.137 -13.074  1.00  0.65           H  
ATOM   1853 1HG  ARG A 122       1.665   7.704 -13.041  1.00  0.65           H  
ATOM   1854 2HG  ARG A 122       0.083   7.914 -13.836  1.00  0.65           H  
ATOM   1855 1HD  ARG A 122       1.573   7.304 -15.522  1.00  0.65           H  
ATOM   1856 2HD  ARG A 122       1.289   9.045 -15.719  1.00  0.65           H  
ATOM   1857  HE  ARG A 122       3.767   8.344 -14.210  1.00  0.65           H  
ATOM   1858 1HH1 ARG A 122       2.322   9.065 -17.371  1.00  0.65           H  
ATOM   1859 2HH1 ARG A 122       3.867   9.458 -18.091  1.00  0.65           H  
ATOM   1860 1HH2 ARG A 122       5.664   8.808 -15.127  1.00  0.65           H  
ATOM   1861 2HH2 ARG A 122       5.787   9.334 -16.817  1.00  0.65           H  
ATOM   1862  N   PRO A 123       0.376   7.968 -10.293  1.00  0.75           N  
ATOM   1863  CA  PRO A 123       0.980   7.102  -9.316  1.00  0.75           C  
ATOM   1864  C   PRO A 123       2.103   6.293  -9.939  1.00  0.75           C  
ATOM   1865  O   PRO A 123       1.921   5.685 -10.998  1.00  0.75           O  
ATOM   1866  CB  PRO A 123      -0.210   6.249  -8.864  1.00  0.75           C  
ATOM   1867  CG  PRO A 123      -1.161   6.246 -10.021  1.00  0.75           C  
ATOM   1868  CD  PRO A 123      -0.984   7.587 -10.687  1.00  0.75           C  
ATOM   1869  HA  PRO A 123       1.360   7.709  -8.487  1.00  0.75           H  
ATOM   1870 1HB  PRO A 123       0.134   5.236  -8.632  1.00  0.75           H  
ATOM   1871 2HB  PRO A 123      -0.644   6.667  -7.943  1.00  0.75           H  
ATOM   1872 1HG  PRO A 123      -0.931   5.408 -10.695  1.00  0.75           H  
ATOM   1873 2HG  PRO A 123      -2.187   6.085  -9.656  1.00  0.75           H  
ATOM   1874 1HD  PRO A 123      -1.080   7.436 -11.768  1.00  0.75           H  
ATOM   1875 2HD  PRO A 123      -1.701   8.314 -10.288  1.00  0.75           H  
ATOM   1876  N   GLU A 124       3.222   6.226  -9.235  1.00  0.89           N  
ATOM   1877  CA  GLU A 124       4.403   5.490  -9.659  1.00  0.89           C  
ATOM   1878  C   GLU A 124       5.010   4.680  -8.500  1.00  0.89           C  
ATOM   1879  O   GLU A 124       5.834   5.213  -7.748  1.00  0.89           O  
ATOM   1880  CB  GLU A 124       5.441   6.438 -10.271  1.00  0.89           C  
ATOM   1881  CG  GLU A 124       5.002   7.113 -11.570  1.00  0.89           C  
ATOM   1882  CD  GLU A 124       6.075   7.940 -12.197  1.00  0.89           C  
ATOM   1883  OE1 GLU A 124       7.137   8.064 -11.612  1.00  0.89           O  
ATOM   1884  OE2 GLU A 124       5.843   8.434 -13.280  1.00  0.89           O  
ATOM   1885  H   GLU A 124       3.279   6.783  -8.384  1.00  0.89           H  
ATOM   1886  HA  GLU A 124       4.112   4.813 -10.455  1.00  0.89           H  
ATOM   1887 1HB  GLU A 124       5.663   7.230  -9.566  1.00  0.89           H  
ATOM   1888 2HB  GLU A 124       6.367   5.895 -10.460  1.00  0.89           H  
ATOM   1889 1HG  GLU A 124       4.674   6.351 -12.278  1.00  0.89           H  
ATOM   1890 2HG  GLU A 124       4.149   7.761 -11.359  1.00  0.89           H  
ATOM   1891  N   PRO A 125       4.502   3.468  -8.229  1.00  1.07           N  
ATOM   1892  CA  PRO A 125       4.934   2.580  -7.171  1.00  1.07           C  
ATOM   1893  C   PRO A 125       6.079   1.707  -7.666  1.00  1.07           C  
ATOM   1894  O   PRO A 125       7.168   1.728  -7.091  1.00  1.07           O  
ATOM   1895  OXT PRO A 125       6.019   1.307  -8.826  1.00  1.07           O  
ATOM   1896  CB  PRO A 125       3.671   1.761  -6.898  1.00  1.07           C  
ATOM   1897  CG  PRO A 125       2.970   1.675  -8.255  1.00  1.07           C  
ATOM   1898  CD  PRO A 125       3.346   2.952  -9.007  1.00  1.07           C  
ATOM   1899  HA  PRO A 125       5.246   3.158  -6.294  1.00  1.07           H  
ATOM   1900 1HB  PRO A 125       3.947   0.777  -6.496  1.00  1.07           H  
ATOM   1901 2HB  PRO A 125       3.063   2.254  -6.124  1.00  1.07           H  
ATOM   1902 1HG  PRO A 125       3.285   0.763  -8.785  1.00  1.07           H  
ATOM   1903 2HG  PRO A 125       1.883   1.589  -8.105  1.00  1.07           H  
ATOM   1904 1HD  PRO A 125       3.645   2.691 -10.032  1.00  1.07           H  
ATOM   1905 2HD  PRO A 125       2.499   3.642  -8.986  1.00  1.07           H  
TER    1906
ENDMDL

REMARK ID 640084 MODEL 5 1bas-PN-2
PFRMAT TS
TARGET 1bas-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.807  -0.681  -1.207  1.00  0.78           N  
ATOM      2  CA  GLY A   1       2.464  -0.070  -0.057  1.00  0.78           C  
ATOM      3  C   GLY A   1       3.267   1.152  -0.470  1.00  0.78           C  
ATOM      4  O   GLY A   1       2.768   2.011  -1.200  1.00  0.78           O  
ATOM      5  H   GLY A   1       1.289  -0.092  -1.845  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       1.715   0.216   0.682  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       3.122  -0.798   0.415  1.00  0.78           H  
ATOM      8  N   LEU A   2       4.511   1.229  -0.002  1.00  0.72           N  
ATOM      9  CA  LEU A   2       5.354   2.372  -0.325  1.00  0.72           C  
ATOM     10  C   LEU A   2       6.375   2.065  -1.398  1.00  0.72           C  
ATOM     11  O   LEU A   2       6.911   0.957  -1.457  1.00  0.72           O  
ATOM     12  CB  LEU A   2       6.075   2.879   0.912  1.00  0.72           C  
ATOM     13  CG  LEU A   2       5.175   3.290   2.030  1.00  0.72           C  
ATOM     14  CD1 LEU A   2       6.013   3.825   3.188  1.00  0.72           C  
ATOM     15  CD2 LEU A   2       4.204   4.282   1.485  1.00  0.72           C  
ATOM     16  H   LEU A   2       4.871   0.491   0.585  1.00  0.72           H  
ATOM     17  HA  LEU A   2       4.713   3.167  -0.691  1.00  0.72           H  
ATOM     18 1HB  LEU A   2       6.746   2.106   1.274  1.00  0.72           H  
ATOM     19 2HB  LEU A   2       6.667   3.749   0.625  1.00  0.72           H  
ATOM     20  HG  LEU A   2       4.628   2.428   2.405  1.00  0.72           H  
ATOM     21 1HD1 LEU A   2       5.357   4.116   4.006  1.00  0.72           H  
ATOM     22 2HD1 LEU A   2       6.697   3.051   3.531  1.00  0.72           H  
ATOM     23 3HD1 LEU A   2       6.578   4.687   2.861  1.00  0.72           H  
ATOM     24 1HD2 LEU A   2       3.521   4.606   2.271  1.00  0.72           H  
ATOM     25 2HD2 LEU A   2       4.743   5.128   1.087  1.00  0.72           H  
ATOM     26 3HD2 LEU A   2       3.638   3.823   0.687  1.00  0.72           H  
ATOM     27  N   VAL A   3       6.651   3.065  -2.228  1.00  0.66           N  
ATOM     28  CA  VAL A   3       7.617   2.949  -3.308  1.00  0.66           C  
ATOM     29  C   VAL A   3       8.318   4.271  -3.595  1.00  0.66           C  
ATOM     30  O   VAL A   3       7.685   5.326  -3.550  1.00  0.66           O  
ATOM     31  CB  VAL A   3       6.842   2.490  -4.547  1.00  0.66           C  
ATOM     32  CG1 VAL A   3       5.831   3.538  -4.910  1.00  0.66           C  
ATOM     33  CG2 VAL A   3       7.725   2.255  -5.688  1.00  0.66           C  
ATOM     34  H   VAL A   3       6.134   3.935  -2.114  1.00  0.66           H  
ATOM     35  HA  VAL A   3       8.360   2.208  -3.035  1.00  0.66           H  
ATOM     36  HB  VAL A   3       6.311   1.571  -4.303  1.00  0.66           H  
ATOM     37 1HG1 VAL A   3       5.261   3.203  -5.772  1.00  0.66           H  
ATOM     38 2HG1 VAL A   3       5.164   3.697  -4.063  1.00  0.66           H  
ATOM     39 3HG1 VAL A   3       6.342   4.473  -5.152  1.00  0.66           H  
ATOM     40 1HG2 VAL A   3       7.118   1.929  -6.510  1.00  0.66           H  
ATOM     41 2HG2 VAL A   3       8.229   3.158  -5.954  1.00  0.66           H  
ATOM     42 3HG2 VAL A   3       8.434   1.503  -5.439  1.00  0.66           H  
ATOM     43  N   ARG A   4       9.604   4.235  -3.928  1.00  0.61           N  
ATOM     44  CA  ARG A   4      10.263   5.464  -4.342  1.00  0.61           C  
ATOM     45  C   ARG A   4      10.036   5.615  -5.854  1.00  0.61           C  
ATOM     46  O   ARG A   4      10.038   4.614  -6.566  1.00  0.61           O  
ATOM     47  CB  ARG A   4      11.749   5.376  -4.069  1.00  0.61           C  
ATOM     48  CG  ARG A   4      12.202   5.204  -2.649  1.00  0.61           C  
ATOM     49  CD  ARG A   4      13.697   4.976  -2.634  1.00  0.61           C  
ATOM     50  NE  ARG A   4      14.269   4.899  -1.299  1.00  0.61           N  
ATOM     51  CZ  ARG A   4      14.250   3.816  -0.515  1.00  0.61           C  
ATOM     52  NH1 ARG A   4      13.650   2.699  -0.896  1.00  0.61           N  
ATOM     53  NH2 ARG A   4      14.851   3.903   0.648  1.00  0.61           N  
ATOM     54  H   ARG A   4      10.140   3.366  -3.915  1.00  0.61           H  
ATOM     55  HA  ARG A   4       9.829   6.314  -3.821  1.00  0.61           H  
ATOM     56 1HB  ARG A   4      12.182   4.580  -4.651  1.00  0.61           H  
ATOM     57 2HB  ARG A   4      12.187   6.292  -4.392  1.00  0.61           H  
ATOM     58 1HG  ARG A   4      11.957   6.084  -2.076  1.00  0.61           H  
ATOM     59 2HG  ARG A   4      11.711   4.332  -2.214  1.00  0.61           H  
ATOM     60 1HD  ARG A   4      13.910   4.038  -3.147  1.00  0.61           H  
ATOM     61 2HD  ARG A   4      14.190   5.780  -3.163  1.00  0.61           H  
ATOM     62  HE  ARG A   4      14.787   5.712  -0.926  1.00  0.61           H  
ATOM     63 1HH1 ARG A   4      13.187   2.646  -1.802  1.00  0.61           H  
ATOM     64 2HH1 ARG A   4      13.646   1.891  -0.290  1.00  0.61           H  
ATOM     65 1HH2 ARG A   4      15.315   4.798   0.877  1.00  0.61           H  
ATOM     66 2HH2 ARG A   4      14.873   3.121   1.282  1.00  0.61           H  
ATOM     67  N   LEU A   5       9.849   6.832  -6.362  1.00  0.57           N  
ATOM     68  CA  LEU A   5       9.695   7.014  -7.818  1.00  0.57           C  
ATOM     69  C   LEU A   5      10.920   7.715  -8.432  1.00  0.57           C  
ATOM     70  O   LEU A   5      11.112   8.918  -8.235  1.00  0.57           O  
ATOM     71  CB  LEU A   5       8.421   7.817  -8.120  1.00  0.57           C  
ATOM     72  CG  LEU A   5       7.075   7.252  -7.597  1.00  0.57           C  
ATOM     73  CD1 LEU A   5       5.964   8.255  -7.972  1.00  0.57           C  
ATOM     74  CD2 LEU A   5       6.813   5.867  -8.197  1.00  0.57           C  
ATOM     75  H   LEU A   5       9.822   7.631  -5.743  1.00  0.57           H  
ATOM     76  HA  LEU A   5       9.603   6.034  -8.287  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       8.538   8.813  -7.703  1.00  0.57           H  
ATOM     78 2HB  LEU A   5       8.330   7.916  -9.198  1.00  0.57           H  
ATOM     79  HG  LEU A   5       7.106   7.160  -6.508  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5       5.004   7.903  -7.617  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5       6.176   9.220  -7.529  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5       5.929   8.363  -9.050  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5       5.862   5.482  -7.824  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5       6.777   5.939  -9.285  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5       7.615   5.190  -7.906  1.00  0.57           H  
ATOM     86  N   LEU A   6      11.761   6.961  -9.155  1.00  0.55           N  
ATOM     87  CA  LEU A   6      13.035   7.485  -9.671  1.00  0.55           C  
ATOM     88  C   LEU A   6      12.992   7.988 -11.108  1.00  0.55           C  
ATOM     89  O   LEU A   6      12.704   7.239 -12.042  1.00  0.55           O  
ATOM     90  CB  LEU A   6      14.110   6.408  -9.583  1.00  0.55           C  
ATOM     91  CG  LEU A   6      15.476   6.808 -10.105  1.00  0.55           C  
ATOM     92  CD1 LEU A   6      16.019   7.935  -9.272  1.00  0.55           C  
ATOM     93  CD2 LEU A   6      16.390   5.626 -10.029  1.00  0.55           C  
ATOM     94  H   LEU A   6      11.533   5.983  -9.327  1.00  0.55           H  
ATOM     95  HA  LEU A   6      13.338   8.317  -9.041  1.00  0.55           H  
ATOM     96 1HB  LEU A   6      14.214   6.097  -8.572  1.00  0.55           H  
ATOM     97 2HB  LEU A   6      13.777   5.541 -10.155  1.00  0.55           H  
ATOM     98  HG  LEU A   6      15.395   7.150 -11.138  1.00  0.55           H  
ATOM     99 1HD1 LEU A   6      16.991   8.200  -9.647  1.00  0.55           H  
ATOM    100 2HD1 LEU A   6      15.357   8.787  -9.332  1.00  0.55           H  
ATOM    101 3HD1 LEU A   6      16.110   7.624  -8.249  1.00  0.55           H  
ATOM    102 1HD2 LEU A   6      17.375   5.901 -10.398  1.00  0.55           H  
ATOM    103 2HD2 LEU A   6      16.469   5.296  -8.989  1.00  0.55           H  
ATOM    104 3HD2 LEU A   6      15.984   4.818 -10.634  1.00  0.55           H  
ATOM    105  N   ASN A   7      13.278   9.267 -11.290  1.00  0.54           N  
ATOM    106  CA  ASN A   7      13.224   9.883 -12.604  1.00  0.54           C  
ATOM    107  C   ASN A   7      14.381   9.542 -13.537  1.00  0.54           C  
ATOM    108  O   ASN A   7      15.557   9.777 -13.236  1.00  0.54           O  
ATOM    109  CB  ASN A   7      13.084  11.358 -12.463  1.00  0.54           C  
ATOM    110  CG  ASN A   7      12.903  12.002 -13.729  1.00  0.54           C  
ATOM    111  OD1 ASN A   7      13.880  12.382 -14.377  1.00  0.54           O  
ATOM    112  ND2 ASN A   7      11.674  12.146 -14.135  1.00  0.54           N  
ATOM    113  H   ASN A   7      13.528   9.852 -10.492  1.00  0.54           H  
ATOM    114  HA  ASN A   7      12.317   9.522 -13.095  1.00  0.54           H  
ATOM    115 1HB  ASN A   7      12.221  11.551 -11.854  1.00  0.54           H  
ATOM    116 2HB  ASN A   7      13.955  11.775 -11.955  1.00  0.54           H  
ATOM    117 1HD2 ASN A   7      11.472  12.593 -15.014  1.00  0.54           H  
ATOM    118 2HD2 ASN A   7      10.918  11.805 -13.573  1.00  0.54           H  
ATOM    119  N   ALA A   8      14.018   9.071 -14.725  1.00  0.53           N  
ATOM    120  CA  ALA A   8      14.935   8.674 -15.791  1.00  0.53           C  
ATOM    121  C   ALA A   8      15.865   9.789 -16.296  1.00  0.53           C  
ATOM    122  O   ALA A   8      16.928   9.499 -16.845  1.00  0.53           O  
ATOM    123  CB  ALA A   8      14.129   8.179 -16.972  1.00  0.53           C  
ATOM    124  H   ALA A   8      13.020   8.930 -14.901  1.00  0.53           H  
ATOM    125  HA  ALA A   8      15.552   7.864 -15.406  1.00  0.53           H  
ATOM    126 1HB  ALA A   8      14.797   7.833 -17.757  1.00  0.53           H  
ATOM    127 2HB  ALA A   8      13.485   7.383 -16.673  1.00  0.53           H  
ATOM    128 3HB  ALA A   8      13.526   9.001 -17.339  1.00  0.53           H  
ATOM    129  N   ASN A   9      15.426  11.046 -16.210  1.00  0.52           N  
ATOM    130  CA  ASN A   9      16.164  12.188 -16.739  1.00  0.52           C  
ATOM    131  C   ASN A   9      17.232  12.699 -15.790  1.00  0.52           C  
ATOM    132  O   ASN A   9      18.376  12.924 -16.191  1.00  0.52           O  
ATOM    133  CB  ASN A   9      15.171  13.292 -17.077  1.00  0.52           C  
ATOM    134  CG  ASN A   9      15.696  14.474 -17.759  1.00  0.52           C  
ATOM    135  OD1 ASN A   9      16.566  14.409 -18.636  1.00  0.52           O  
ATOM    136  ND2 ASN A   9      15.140  15.607 -17.399  1.00  0.52           N  
ATOM    137  H   ASN A   9      14.566  11.246 -15.714  1.00  0.52           H  
ATOM    138  HA  ASN A   9      16.667  11.875 -17.654  1.00  0.52           H  
ATOM    139 1HB  ASN A   9      14.384  12.876 -17.678  1.00  0.52           H  
ATOM    140 2HB  ASN A   9      14.716  13.662 -16.177  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9      15.429  16.459 -17.827  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9      14.397  15.616 -16.680  1.00  0.52           H  
ATOM    143  N   GLY A  10      16.851  12.917 -14.536  1.00  0.51           N  
ATOM    144  CA  GLY A  10      17.794  13.501 -13.589  1.00  0.51           C  
ATOM    145  C   GLY A  10      18.409  12.546 -12.558  1.00  0.51           C  
ATOM    146  O   GLY A  10      19.408  12.893 -11.914  1.00  0.51           O  
ATOM    147  H   GLY A  10      15.889  12.699 -14.270  1.00  0.51           H  
ATOM    148 1HA  GLY A  10      18.602  13.973 -14.146  1.00  0.51           H  
ATOM    149 2HA  GLY A  10      17.286  14.313 -13.071  1.00  0.51           H  
ATOM    150  N   GLY A  11      17.837  11.354 -12.365  1.00  0.51           N  
ATOM    151  CA  GLY A  11      18.351  10.459 -11.329  1.00  0.51           C  
ATOM    152  C   GLY A  11      17.807  10.836  -9.947  1.00  0.51           C  
ATOM    153  O   GLY A  11      18.277  10.340  -8.923  1.00  0.51           O  
ATOM    154  H   GLY A  11      17.032  11.036 -12.903  1.00  0.51           H  
ATOM    155 1HA  GLY A  11      18.059   9.436 -11.570  1.00  0.51           H  
ATOM    156 2HA  GLY A  11      19.439  10.491 -11.321  1.00  0.51           H  
ATOM    157  N   PHE A  12      16.821  11.722  -9.937  1.00  0.51           N  
ATOM    158  CA  PHE A  12      16.198  12.223  -8.724  1.00  0.51           C  
ATOM    159  C   PHE A  12      14.908  11.476  -8.416  1.00  0.51           C  
ATOM    160  O   PHE A  12      14.118  11.173  -9.315  1.00  0.51           O  
ATOM    161  CB  PHE A  12      15.875  13.709  -8.897  1.00  0.51           C  
ATOM    162  CG  PHE A  12      17.050  14.659  -8.904  1.00  0.51           C  
ATOM    163  CD1 PHE A  12      17.763  14.856 -10.015  1.00  0.51           C  
ATOM    164  CD2 PHE A  12      17.380  15.394  -7.808  1.00  0.51           C  
ATOM    165  CE1 PHE A  12      18.816  15.728 -10.050  1.00  0.51           C  
ATOM    166  CE2 PHE A  12      18.424  16.284  -7.808  1.00  0.51           C  
ATOM    167  CZ  PHE A  12      19.156  16.444  -8.941  1.00  0.51           C  
ATOM    168  H   PHE A  12      16.498  12.066 -10.825  1.00  0.51           H  
ATOM    169  HA  PHE A  12      16.888  12.089  -7.891  1.00  0.51           H  
ATOM    170 1HB  PHE A  12      15.334  13.843  -9.833  1.00  0.51           H  
ATOM    171 2HB  PHE A  12      15.214  14.008  -8.102  1.00  0.51           H  
ATOM    172  HD1 PHE A  12      17.492  14.312 -10.874  1.00  0.51           H  
ATOM    173  HD2 PHE A  12      16.805  15.278  -6.953  1.00  0.51           H  
ATOM    174  HE1 PHE A  12      19.377  15.853 -10.964  1.00  0.51           H  
ATOM    175  HE2 PHE A  12      18.660  16.858  -6.913  1.00  0.51           H  
ATOM    176  HZ  PHE A  12      19.989  17.146  -8.971  1.00  0.51           H  
ATOM    177  N   TYR A  13      14.674  11.229  -7.141  1.00  0.51           N  
ATOM    178  CA  TYR A  13      13.466  10.588  -6.680  1.00  0.51           C  
ATOM    179  C   TYR A  13      12.437  11.643  -6.377  1.00  0.51           C  
ATOM    180  O   TYR A  13      12.782  12.658  -5.784  1.00  0.51           O  
ATOM    181  CB  TYR A  13      13.727   9.825  -5.400  1.00  0.51           C  
ATOM    182  CG  TYR A  13      14.619   8.630  -5.495  1.00  0.51           C  
ATOM    183  CD1 TYR A  13      15.958   8.723  -5.128  1.00  0.51           C  
ATOM    184  CD2 TYR A  13      14.101   7.437  -5.921  1.00  0.51           C  
ATOM    185  CE1 TYR A  13      16.766   7.606  -5.195  1.00  0.51           C  
ATOM    186  CE2 TYR A  13      14.896   6.320  -5.982  1.00  0.51           C  
ATOM    187  CZ  TYR A  13      16.223   6.390  -5.627  1.00  0.51           C  
ATOM    188  OH  TYR A  13      17.017   5.260  -5.708  1.00  0.51           O  
ATOM    189  H   TYR A  13      15.365  11.493  -6.459  1.00  0.51           H  
ATOM    190  HA  TYR A  13      13.090   9.934  -7.452  1.00  0.51           H  
ATOM    191 1HB  TYR A  13      14.168  10.508  -4.673  1.00  0.51           H  
ATOM    192 2HB  TYR A  13      12.773   9.498  -4.994  1.00  0.51           H  
ATOM    193  HD1 TYR A  13      16.370   9.675  -4.786  1.00  0.51           H  
ATOM    194  HD2 TYR A  13      13.052   7.374  -6.210  1.00  0.51           H  
ATOM    195  HE1 TYR A  13      17.817   7.679  -4.910  1.00  0.51           H  
ATOM    196  HE2 TYR A  13      14.471   5.373  -6.320  1.00  0.51           H  
ATOM    197  HH  TYR A  13      16.515   4.532  -6.157  1.00  0.51           H  
ATOM    198  N   LEU A  14      11.183  11.415  -6.753  1.00  0.52           N  
ATOM    199  CA  LEU A  14      10.141  12.397  -6.455  1.00  0.52           C  
ATOM    200  C   LEU A  14       9.930  12.512  -4.942  1.00  0.52           C  
ATOM    201  O   LEU A  14       9.717  11.508  -4.263  1.00  0.52           O  
ATOM    202  CB  LEU A  14       8.821  12.026  -7.152  1.00  0.52           C  
ATOM    203  CG  LEU A  14       7.705  13.078  -7.051  1.00  0.52           C  
ATOM    204  CD1 LEU A  14       8.146  14.317  -7.812  1.00  0.52           C  
ATOM    205  CD2 LEU A  14       6.408  12.529  -7.633  1.00  0.52           C  
ATOM    206  H   LEU A  14      10.968  10.553  -7.256  1.00  0.52           H  
ATOM    207  HA  LEU A  14      10.464  13.369  -6.827  1.00  0.52           H  
ATOM    208 1HB  LEU A  14       9.020  11.849  -8.205  1.00  0.52           H  
ATOM    209 2HB  LEU A  14       8.448  11.103  -6.718  1.00  0.52           H  
ATOM    210  HG  LEU A  14       7.546  13.355  -6.004  1.00  0.52           H  
ATOM    211 1HD1 LEU A  14       7.367  15.063  -7.742  1.00  0.52           H  
ATOM    212 2HD1 LEU A  14       9.069  14.710  -7.378  1.00  0.52           H  
ATOM    213 3HD1 LEU A  14       8.316  14.068  -8.861  1.00  0.52           H  
ATOM    214 1HD2 LEU A  14       5.641  13.293  -7.559  1.00  0.52           H  
ATOM    215 2HD2 LEU A  14       6.560  12.261  -8.680  1.00  0.52           H  
ATOM    216 3HD2 LEU A  14       6.101  11.649  -7.075  1.00  0.52           H  
ATOM    217  N   ARG A  15       9.989  13.732  -4.419  1.00  0.52           N  
ATOM    218  CA  ARG A  15       9.850  13.988  -2.991  1.00  0.52           C  
ATOM    219  C   ARG A  15       8.695  14.922  -2.649  1.00  0.52           C  
ATOM    220  O   ARG A  15       8.496  15.958  -3.294  1.00  0.52           O  
ATOM    221  CB  ARG A  15      11.137  14.615  -2.475  1.00  0.52           C  
ATOM    222  CG  ARG A  15      11.214  14.867  -1.010  1.00  0.52           C  
ATOM    223  CD  ARG A  15      12.555  15.364  -0.633  1.00  0.52           C  
ATOM    224  NE  ARG A  15      12.887  16.617  -1.306  1.00  0.52           N  
ATOM    225  CZ  ARG A  15      14.016  17.327  -1.099  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      14.904  16.922  -0.201  1.00  0.52           N  
ATOM    227  NH2 ARG A  15      14.235  18.437  -1.801  1.00  0.52           N  
ATOM    228  H   ARG A  15      10.195  14.528  -5.010  1.00  0.52           H  
ATOM    229  HA  ARG A  15       9.684  13.038  -2.486  1.00  0.52           H  
ATOM    230 1HB  ARG A  15      11.996  14.038  -2.785  1.00  0.52           H  
ATOM    231 2HB  ARG A  15      11.252  15.590  -2.916  1.00  0.52           H  
ATOM    232 1HG  ARG A  15      10.464  15.599  -0.706  1.00  0.52           H  
ATOM    233 2HG  ARG A  15      11.048  13.935  -0.491  1.00  0.52           H  
ATOM    234 1HD  ARG A  15      12.587  15.532   0.446  1.00  0.52           H  
ATOM    235 2HD  ARG A  15      13.303  14.622  -0.900  1.00  0.52           H  
ATOM    236  HE  ARG A  15      12.238  16.962  -2.005  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      14.740  16.056   0.359  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      15.745  17.456  -0.049  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15      13.555  18.735  -2.507  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15      15.076  18.973  -1.654  1.00  0.52           H  
ATOM    241  N   ILE A  16       7.933  14.571  -1.614  1.00  0.53           N  
ATOM    242  CA  ILE A  16       6.864  15.467  -1.179  1.00  0.53           C  
ATOM    243  C   ILE A  16       7.128  15.977   0.232  1.00  0.53           C  
ATOM    244  O   ILE A  16       7.056  15.240   1.212  1.00  0.53           O  
ATOM    245  CB  ILE A  16       5.485  14.804  -1.290  1.00  0.53           C  
ATOM    246  CG1 ILE A  16       5.217  14.390  -2.787  1.00  0.53           C  
ATOM    247  CG2 ILE A  16       4.432  15.736  -0.770  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       3.926  13.616  -3.016  1.00  0.53           C  
ATOM    249  H   ILE A  16       8.134  13.702  -1.110  1.00  0.53           H  
ATOM    250  HA  ILE A  16       6.848  16.338  -1.835  1.00  0.53           H  
ATOM    251  HB  ILE A  16       5.476  13.889  -0.701  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16       5.194  15.282  -3.400  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16       6.040  13.761  -3.126  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16       3.452  15.266  -0.844  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16       4.642  15.985   0.271  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16       4.461  16.633  -1.362  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       3.837  13.369  -4.070  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       3.933  12.703  -2.435  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16       3.072  14.225  -2.713  1.00  0.53           H  
ATOM    260  N   HIS A  17       7.495  17.246   0.320  1.00  0.53           N  
ATOM    261  CA  HIS A  17       7.872  17.879   1.572  1.00  0.53           C  
ATOM    262  C   HIS A  17       6.625  18.242   2.415  1.00  0.53           C  
ATOM    263  O   HIS A  17       5.602  18.645   1.851  1.00  0.53           O  
ATOM    264  CB  HIS A  17       8.724  19.122   1.284  1.00  0.53           C  
ATOM    265  CG  HIS A  17       9.509  19.668   2.455  1.00  0.53           C  
ATOM    266  ND1 HIS A  17       8.940  20.408   3.474  1.00  0.53           N  
ATOM    267  CD2 HIS A  17      10.827  19.571   2.753  1.00  0.53           C  
ATOM    268  CE1 HIS A  17       9.876  20.743   4.346  1.00  0.53           C  
ATOM    269  NE2 HIS A  17      11.029  20.248   3.933  1.00  0.53           N  
ATOM    270  H   HIS A  17       7.512  17.828  -0.522  1.00  0.53           H  
ATOM    271  HA  HIS A  17       8.502  17.186   2.114  1.00  0.53           H  
ATOM    272 1HB  HIS A  17       9.425  18.895   0.478  1.00  0.53           H  
ATOM    273 2HB  HIS A  17       8.073  19.917   0.918  1.00  0.53           H  
ATOM    274  HD2 HIS A  17      11.587  19.052   2.167  1.00  0.53           H  
ATOM    275  HE1 HIS A  17       9.720  21.328   5.251  1.00  0.53           H  
ATOM    276  HE2 HIS A  17      11.920  20.347   4.402  1.00  0.53           H  
ATOM    277  N   PRO A  18       6.664  18.121   3.755  1.00  0.54           N  
ATOM    278  CA  PRO A  18       5.650  18.582   4.690  1.00  0.54           C  
ATOM    279  C   PRO A  18       5.163  20.015   4.460  1.00  0.54           C  
ATOM    280  O   PRO A  18       4.008  20.312   4.780  1.00  0.54           O  
ATOM    281  CB  PRO A  18       6.378  18.465   6.033  1.00  0.54           C  
ATOM    282  CG  PRO A  18       7.295  17.317   5.840  1.00  0.54           C  
ATOM    283  CD  PRO A  18       7.764  17.400   4.410  1.00  0.54           C  
ATOM    284  HA  PRO A  18       4.800  17.884   4.658  1.00  0.54           H  
ATOM    285 1HB  PRO A  18       6.910  19.405   6.253  1.00  0.54           H  
ATOM    286 2HB  PRO A  18       5.652  18.305   6.842  1.00  0.54           H  
ATOM    287 1HG  PRO A  18       8.127  17.369   6.559  1.00  0.54           H  
ATOM    288 2HG  PRO A  18       6.747  16.398   6.052  1.00  0.54           H  
ATOM    289 1HD  PRO A  18       8.708  17.920   4.374  1.00  0.54           H  
ATOM    290 2HD  PRO A  18       7.828  16.403   4.003  1.00  0.54           H  
ATOM    291  N   ASN A  19       6.005  20.906   3.901  1.00  0.54           N  
ATOM    292  CA  ASN A  19       5.573  22.292   3.689  1.00  0.54           C  
ATOM    293  C   ASN A  19       4.797  22.525   2.383  1.00  0.54           C  
ATOM    294  O   ASN A  19       4.471  23.667   2.058  1.00  0.54           O  
ATOM    295  CB  ASN A  19       6.756  23.243   3.721  1.00  0.54           C  
ATOM    296  CG  ASN A  19       7.713  23.128   2.539  1.00  0.54           C  
ATOM    297  OD1 ASN A  19       7.473  22.468   1.514  1.00  0.54           O  
ATOM    298  ND2 ASN A  19       8.839  23.792   2.678  1.00  0.54           N  
ATOM    299  H   ASN A  19       6.963  20.647   3.661  1.00  0.54           H  
ATOM    300  HA  ASN A  19       4.901  22.561   4.505  1.00  0.54           H  
ATOM    301 1HB  ASN A  19       6.386  24.266   3.766  1.00  0.54           H  
ATOM    302 2HB  ASN A  19       7.324  23.065   4.635  1.00  0.54           H  
ATOM    303 1HD2 ASN A  19       9.525  23.770   1.950  1.00  0.54           H  
ATOM    304 2HD2 ASN A  19       9.012  24.316   3.511  1.00  0.54           H  
ATOM    305  N   GLY A  20       4.476  21.461   1.644  1.00  0.54           N  
ATOM    306  CA  GLY A  20       3.702  21.592   0.408  1.00  0.54           C  
ATOM    307  C   GLY A  20       4.537  21.625  -0.878  1.00  0.54           C  
ATOM    308  O   GLY A  20       3.987  21.543  -1.984  1.00  0.54           O  
ATOM    309  H   GLY A  20       4.789  20.531   1.929  1.00  0.54           H  
ATOM    310 1HA  GLY A  20       2.993  20.774   0.355  1.00  0.54           H  
ATOM    311 2HA  GLY A  20       3.104  22.499   0.464  1.00  0.54           H  
ATOM    312  N   THR A  21       5.855  21.751  -0.753  1.00  0.54           N  
ATOM    313  CA  THR A  21       6.724  21.769  -1.928  1.00  0.54           C  
ATOM    314  C   THR A  21       7.038  20.372  -2.447  1.00  0.54           C  
ATOM    315  O   THR A  21       7.377  19.460  -1.684  1.00  0.54           O  
ATOM    316  CB  THR A  21       8.048  22.512  -1.656  1.00  0.54           C  
ATOM    317  OG1 THR A  21       7.768  23.882  -1.331  1.00  0.54           O  
ATOM    318  CG2 THR A  21       8.987  22.455  -2.868  1.00  0.54           C  
ATOM    319  H   THR A  21       6.271  21.853   0.172  1.00  0.54           H  
ATOM    320  HA  THR A  21       6.206  22.305  -2.724  1.00  0.54           H  
ATOM    321  HB  THR A  21       8.549  22.048  -0.807  1.00  0.54           H  
ATOM    322  HG1 THR A  21       7.226  23.914  -0.534  1.00  0.54           H  
ATOM    323 1HG2 THR A  21       9.907  22.988  -2.635  1.00  0.54           H  
ATOM    324 2HG2 THR A  21       9.231  21.422  -3.105  1.00  0.54           H  
ATOM    325 3HG2 THR A  21       8.507  22.919  -3.727  1.00  0.54           H  
ATOM    326  N   VAL A  22       6.943  20.223  -3.760  1.00  0.54           N  
ATOM    327  CA  VAL A  22       7.291  18.976  -4.413  1.00  0.54           C  
ATOM    328  C   VAL A  22       8.522  19.232  -5.277  1.00  0.54           C  
ATOM    329  O   VAL A  22       8.603  20.244  -5.976  1.00  0.54           O  
ATOM    330  CB  VAL A  22       6.135  18.447  -5.270  1.00  0.54           C  
ATOM    331  CG1 VAL A  22       6.547  17.154  -5.937  1.00  0.54           C  
ATOM    332  CG2 VAL A  22       4.907  18.269  -4.396  1.00  0.54           C  
ATOM    333  H   VAL A  22       6.640  21.008  -4.320  1.00  0.54           H  
ATOM    334  HA  VAL A  22       7.538  18.229  -3.660  1.00  0.54           H  
ATOM    335  HB  VAL A  22       5.918  19.166  -6.062  1.00  0.54           H  
ATOM    336 1HG1 VAL A  22       5.756  16.800  -6.557  1.00  0.54           H  
ATOM    337 2HG1 VAL A  22       7.418  17.324  -6.538  1.00  0.54           H  
ATOM    338 3HG1 VAL A  22       6.779  16.407  -5.178  1.00  0.54           H  
ATOM    339 1HG2 VAL A  22       4.073  17.908  -4.986  1.00  0.54           H  
ATOM    340 2HG2 VAL A  22       5.133  17.561  -3.611  1.00  0.54           H  
ATOM    341 3HG2 VAL A  22       4.642  19.227  -3.950  1.00  0.54           H  
ATOM    342  N   SER A  23       9.497  18.349  -5.165  1.00  0.54           N  
ATOM    343  CA  SER A  23      10.763  18.441  -5.899  1.00  0.54           C  
ATOM    344  C   SER A  23      11.364  17.065  -5.884  1.00  0.54           C  
ATOM    345  O   SER A  23      10.853  16.216  -5.169  1.00  0.54           O  
ATOM    346  CB  SER A  23      11.722  19.386  -5.211  1.00  0.54           C  
ATOM    347  OG  SER A  23      12.164  18.802  -4.008  1.00  0.54           O  
ATOM    348  H   SER A  23       9.326  17.548  -4.550  1.00  0.54           H  
ATOM    349  HA  SER A  23      10.585  18.745  -6.929  1.00  0.54           H  
ATOM    350 1HB  SER A  23      12.575  19.584  -5.865  1.00  0.54           H  
ATOM    351 2HB  SER A  23      11.228  20.335  -5.007  1.00  0.54           H  
ATOM    352  HG  SER A  23      12.657  18.011  -4.297  1.00  0.54           H  
ATOM    353  N   GLY A  24      12.422  16.804  -6.631  1.00  0.53           N  
ATOM    354  CA  GLY A  24      13.050  15.515  -6.433  1.00  0.53           C  
ATOM    355  C   GLY A  24      14.317  15.629  -5.584  1.00  0.53           C  
ATOM    356  O   GLY A  24      14.752  16.736  -5.256  1.00  0.53           O  
ATOM    357  H   GLY A  24      12.813  17.478  -7.286  1.00  0.53           H  
ATOM    358 1HA  GLY A  24      12.343  14.868  -5.940  1.00  0.53           H  
ATOM    359 2HA  GLY A  24      13.282  15.068  -7.394  1.00  0.53           H  
ATOM    360  N   THR A  25      14.936  14.482  -5.297  1.00  0.54           N  
ATOM    361  CA  THR A  25      16.217  14.401  -4.577  1.00  0.54           C  
ATOM    362  C   THR A  25      17.022  13.182  -4.993  1.00  0.54           C  
ATOM    363  O   THR A  25      16.474  12.139  -5.315  1.00  0.54           O  
ATOM    364  CB  THR A  25      16.060  14.348  -3.062  1.00  0.54           C  
ATOM    365  OG1 THR A  25      17.375  14.346  -2.459  1.00  0.54           O  
ATOM    366  CG2 THR A  25      15.332  13.104  -2.668  1.00  0.54           C  
ATOM    367  H   THR A  25      14.446  13.630  -5.569  1.00  0.54           H  
ATOM    368  HA  THR A  25      16.801  15.290  -4.804  1.00  0.54           H  
ATOM    369  HB  THR A  25      15.507  15.222  -2.724  1.00  0.54           H  
ATOM    370  HG1 THR A  25      17.287  14.501  -1.509  1.00  0.54           H  
ATOM    371 1HG2 THR A  25      15.225  13.067  -1.583  1.00  0.54           H  
ATOM    372 2HG2 THR A  25      14.350  13.117  -3.137  1.00  0.54           H  
ATOM    373 3HG2 THR A  25      15.887  12.226  -3.006  1.00  0.54           H  
ATOM    374  N   ARG A  26      18.336  13.285  -4.944  1.00  0.54           N  
ATOM    375  CA  ARG A  26      19.154  12.112  -5.230  1.00  0.54           C  
ATOM    376  C   ARG A  26      19.485  11.308  -3.979  1.00  0.54           C  
ATOM    377  O   ARG A  26      20.179  10.299  -4.064  1.00  0.54           O  
ATOM    378  CB  ARG A  26      20.422  12.474  -5.992  1.00  0.54           C  
ATOM    379  CG  ARG A  26      20.197  12.918  -7.439  1.00  0.54           C  
ATOM    380  CD  ARG A  26      21.458  13.295  -8.138  1.00  0.54           C  
ATOM    381  NE  ARG A  26      21.248  13.583  -9.572  1.00  0.54           N  
ATOM    382  CZ  ARG A  26      22.122  14.227 -10.362  1.00  0.54           C  
ATOM    383  NH1 ARG A  26      23.259  14.682  -9.878  1.00  0.54           N  
ATOM    384  NH2 ARG A  26      21.816  14.397 -11.631  1.00  0.54           N  
ATOM    385  H   ARG A  26      18.766  14.162  -4.682  1.00  0.54           H  
ATOM    386  HA  ARG A  26      18.583  11.460  -5.894  1.00  0.54           H  
ATOM    387 1HB  ARG A  26      20.939  13.279  -5.474  1.00  0.54           H  
ATOM    388 2HB  ARG A  26      21.090  11.613  -6.012  1.00  0.54           H  
ATOM    389 1HG  ARG A  26      19.731  12.119  -7.994  1.00  0.54           H  
ATOM    390 2HG  ARG A  26      19.557  13.762  -7.438  1.00  0.54           H  
ATOM    391 1HD  ARG A  26      21.869  14.188  -7.673  1.00  0.54           H  
ATOM    392 2HD  ARG A  26      22.173  12.480  -8.058  1.00  0.54           H  
ATOM    393  HE  ARG A  26      20.389  13.247 -10.042  1.00  0.54           H  
ATOM    394 1HH1 ARG A  26      23.483  14.547  -8.903  1.00  0.54           H  
ATOM    395 2HH1 ARG A  26      23.906  15.165 -10.483  1.00  0.54           H  
ATOM    396 1HH2 ARG A  26      20.918  14.017 -11.975  1.00  0.54           H  
ATOM    397 2HH2 ARG A  26      22.445  14.878 -12.252  1.00  0.54           H  
ATOM    398  N   ASP A  27      19.006  11.758  -2.813  1.00  0.55           N  
ATOM    399  CA  ASP A  27      19.271  11.040  -1.568  1.00  0.55           C  
ATOM    400  C   ASP A  27      18.186   9.970  -1.310  1.00  0.55           C  
ATOM    401  O   ASP A  27      17.085  10.310  -0.867  1.00  0.55           O  
ATOM    402  CB  ASP A  27      19.344  12.017  -0.390  1.00  0.55           C  
ATOM    403  CG  ASP A  27      19.714  11.360   0.964  1.00  0.55           C  
ATOM    404  OD1 ASP A  27      19.618  10.149   1.109  1.00  0.55           O  
ATOM    405  OD2 ASP A  27      20.086  12.093   1.848  1.00  0.55           O  
ATOM    406  H   ASP A  27      18.448  12.612  -2.788  1.00  0.55           H  
ATOM    407  HA  ASP A  27      20.251  10.593  -1.663  1.00  0.55           H  
ATOM    408 1HB  ASP A  27      20.081  12.791  -0.612  1.00  0.55           H  
ATOM    409 2HB  ASP A  27      18.380  12.514  -0.280  1.00  0.55           H  
ATOM    410  N   PRO A  28      18.491   8.660  -1.458  1.00  0.55           N  
ATOM    411  CA  PRO A  28      17.559   7.554  -1.369  1.00  0.55           C  
ATOM    412  C   PRO A  28      17.055   7.349   0.056  1.00  0.55           C  
ATOM    413  O   PRO A  28      16.102   6.587   0.277  1.00  0.55           O  
ATOM    414  CB  PRO A  28      18.402   6.355  -1.804  1.00  0.55           C  
ATOM    415  CG  PRO A  28      19.812   6.730  -1.432  1.00  0.55           C  
ATOM    416  CD  PRO A  28      19.898   8.223  -1.631  1.00  0.55           C  
ATOM    417  HA  PRO A  28      16.735   7.724  -2.071  1.00  0.55           H  
ATOM    418 1HB  PRO A  28      18.054   5.449  -1.287  1.00  0.55           H  
ATOM    419 2HB  PRO A  28      18.277   6.178  -2.883  1.00  0.55           H  
ATOM    420 1HG  PRO A  28      20.014   6.435  -0.389  1.00  0.55           H  
ATOM    421 2HG  PRO A  28      20.528   6.181  -2.060  1.00  0.55           H  
ATOM    422 1HD  PRO A  28      20.541   8.632  -0.833  1.00  0.55           H  
ATOM    423 2HD  PRO A  28      20.269   8.432  -2.631  1.00  0.55           H  
ATOM    424  N   ASN A  29      17.728   7.985   1.030  1.00  0.55           N  
ATOM    425  CA  ASN A  29      17.383   7.809   2.426  1.00  0.55           C  
ATOM    426  C   ASN A  29      16.504   8.938   2.953  1.00  0.55           C  
ATOM    427  O   ASN A  29      16.198   8.974   4.145  1.00  0.55           O  
ATOM    428  CB  ASN A  29      18.649   7.710   3.252  1.00  0.55           C  
ATOM    429  CG  ASN A  29      19.438   6.469   2.953  1.00  0.55           C  
ATOM    430  OD1 ASN A  29      18.884   5.376   2.778  1.00  0.55           O  
ATOM    431  ND2 ASN A  29      20.737   6.621   2.881  1.00  0.55           N  
ATOM    432  H   ASN A  29      18.492   8.644   0.828  1.00  0.55           H  
ATOM    433  HA  ASN A  29      16.818   6.884   2.529  1.00  0.55           H  
ATOM    434 1HB  ASN A  29      19.275   8.583   3.054  1.00  0.55           H  
ATOM    435 2HB  ASN A  29      18.395   7.724   4.311  1.00  0.55           H  
ATOM    436 1HD2 ASN A  29      21.324   5.838   2.683  1.00  0.55           H  
ATOM    437 2HD2 ASN A  29      21.139   7.529   3.022  1.00  0.55           H  
ATOM    438  N   ASP A  30      16.064   9.841   2.076  1.00  0.56           N  
ATOM    439  CA  ASP A  30      15.185  10.925   2.498  1.00  0.56           C  
ATOM    440  C   ASP A  30      13.786  10.349   2.788  1.00  0.56           C  
ATOM    441  O   ASP A  30      13.125   9.859   1.883  1.00  0.56           O  
ATOM    442  CB  ASP A  30      15.113  12.030   1.438  1.00  0.56           C  
ATOM    443  CG  ASP A  30      14.286  13.277   1.862  1.00  0.56           C  
ATOM    444  OD1 ASP A  30      13.252  13.116   2.481  1.00  0.56           O  
ATOM    445  OD2 ASP A  30      14.698  14.390   1.547  1.00  0.56           O  
ATOM    446  H   ASP A  30      16.366   9.797   1.098  1.00  0.56           H  
ATOM    447  HA  ASP A  30      15.622  11.381   3.375  1.00  0.56           H  
ATOM    448 1HB  ASP A  30      16.131  12.352   1.196  1.00  0.56           H  
ATOM    449 2HB  ASP A  30      14.696  11.615   0.525  1.00  0.56           H  
ATOM    450  N   PRO A  31      13.249  10.419   4.008  1.00  0.56           N  
ATOM    451  CA  PRO A  31      11.973   9.834   4.378  1.00  0.56           C  
ATOM    452  C   PRO A  31      10.801  10.291   3.500  1.00  0.56           C  
ATOM    453  O   PRO A  31       9.794   9.578   3.376  1.00  0.56           O  
ATOM    454  CB  PRO A  31      11.782  10.364   5.800  1.00  0.56           C  
ATOM    455  CG  PRO A  31      13.161  10.630   6.316  1.00  0.56           C  
ATOM    456  CD  PRO A  31      13.933  11.117   5.119  1.00  0.56           C  
ATOM    457  HA  PRO A  31      12.066   8.738   4.368  1.00  0.56           H  
ATOM    458 1HB  PRO A  31      11.180  11.279   5.760  1.00  0.56           H  
ATOM    459 2HB  PRO A  31      11.229   9.636   6.406  1.00  0.56           H  
ATOM    460 1HG  PRO A  31      13.122  11.375   7.123  1.00  0.56           H  
ATOM    461 2HG  PRO A  31      13.589   9.712   6.746  1.00  0.56           H  
ATOM    462 1HD  PRO A  31      13.855  12.212   4.993  1.00  0.56           H  
ATOM    463 2HD  PRO A  31      14.958  10.774   5.263  1.00  0.56           H  
ATOM    464  N   TYR A  32      10.937  11.438   2.833  1.00  0.56           N  
ATOM    465  CA  TYR A  32       9.831  11.983   2.069  1.00  0.56           C  
ATOM    466  C   TYR A  32       9.823  11.577   0.601  1.00  0.56           C  
ATOM    467  O   TYR A  32       9.036  12.098  -0.204  1.00  0.56           O  
ATOM    468  CB  TYR A  32       9.860  13.488   2.232  1.00  0.56           C  
ATOM    469  CG  TYR A  32       9.682  13.871   3.669  1.00  0.56           C  
ATOM    470  CD1 TYR A  32      10.778  14.290   4.399  1.00  0.56           C  
ATOM    471  CD2 TYR A  32       8.457  13.770   4.267  1.00  0.56           C  
ATOM    472  CE1 TYR A  32      10.642  14.629   5.722  1.00  0.56           C  
ATOM    473  CE2 TYR A  32       8.313  14.111   5.592  1.00  0.56           C  
ATOM    474  CZ  TYR A  32       9.405  14.544   6.323  1.00  0.56           C  
ATOM    475  OH  TYR A  32       9.269  14.890   7.654  1.00  0.56           O  
ATOM    476  H   TYR A  32      11.812  11.979   2.865  1.00  0.56           H  
ATOM    477  HA  TYR A  32       8.905  11.616   2.510  1.00  0.56           H  
ATOM    478 1HB  TYR A  32      10.821  13.876   1.896  1.00  0.56           H  
ATOM    479 2HB  TYR A  32       9.084  13.946   1.643  1.00  0.56           H  
ATOM    480  HD1 TYR A  32      11.757  14.353   3.919  1.00  0.56           H  
ATOM    481  HD2 TYR A  32       7.604  13.428   3.691  1.00  0.56           H  
ATOM    482  HE1 TYR A  32      11.510  14.961   6.290  1.00  0.56           H  
ATOM    483  HE2 TYR A  32       7.338  14.040   6.063  1.00  0.56           H  
ATOM    484  HH  TYR A  32       8.366  14.730   7.940  1.00  0.56           H  
ATOM    485  N   ILE A  33      10.661  10.597   0.249  1.00  0.56           N  
ATOM    486  CA  ILE A  33      10.596  10.061  -1.106  1.00  0.56           C  
ATOM    487  C   ILE A  33       9.896   8.720  -1.093  1.00  0.56           C  
ATOM    488  O   ILE A  33       9.799   8.055  -2.123  1.00  0.56           O  
ATOM    489  CB  ILE A  33      11.949   9.883  -1.794  1.00  0.56           C  
ATOM    490  CG1 ILE A  33      12.801   8.878  -1.128  1.00  0.56           C  
ATOM    491  CG2 ILE A  33      12.637  11.163  -1.867  1.00  0.56           C  
ATOM    492  CD1 ILE A  33      13.988   8.508  -1.929  1.00  0.56           C  
ATOM    493  H   ILE A  33      11.345  10.234   0.920  1.00  0.56           H  
ATOM    494  HA  ILE A  33      10.005  10.732  -1.726  1.00  0.56           H  
ATOM    495  HB  ILE A  33      11.777   9.528  -2.806  1.00  0.56           H  
ATOM    496 1HG1 ILE A  33      13.161   9.269  -0.247  1.00  0.56           H  
ATOM    497 2HG1 ILE A  33      12.214   7.998  -0.906  1.00  0.56           H  
ATOM    498 1HG2 ILE A  33      13.567  11.015  -2.388  1.00  0.56           H  
ATOM    499 2HG2 ILE A  33      12.015  11.847  -2.410  1.00  0.56           H  
ATOM    500 3HG2 ILE A  33      12.825  11.543  -0.866  1.00  0.56           H  
ATOM    501 1HD1 ILE A  33      14.554   7.790  -1.374  1.00  0.56           H  
ATOM    502 2HD1 ILE A  33      13.666   8.080  -2.863  1.00  0.56           H  
ATOM    503 3HD1 ILE A  33      14.600   9.393  -2.120  1.00  0.56           H  
ATOM    504  N   ARG A  34       9.419   8.298   0.077  1.00  0.57           N  
ATOM    505  CA  ARG A  34       8.679   7.055   0.131  1.00  0.57           C  
ATOM    506  C   ARG A  34       7.233   7.426  -0.128  1.00  0.57           C  
ATOM    507  O   ARG A  34       6.620   8.112   0.701  1.00  0.57           O  
ATOM    508  CB  ARG A  34       8.807   6.414   1.486  1.00  0.57           C  
ATOM    509  CG  ARG A  34      10.200   6.049   1.908  1.00  0.57           C  
ATOM    510  CD  ARG A  34      10.189   5.592   3.314  1.00  0.57           C  
ATOM    511  NE  ARG A  34       9.722   6.654   4.185  1.00  0.57           N  
ATOM    512  CZ  ARG A  34       9.428   6.525   5.487  1.00  0.57           C  
ATOM    513  NH1 ARG A  34       9.575   5.369   6.105  1.00  0.57           N  
ATOM    514  NH2 ARG A  34       8.985   7.577   6.131  1.00  0.57           N  
ATOM    515  H   ARG A  34       9.540   8.845   0.933  1.00  0.57           H  
ATOM    516  HA  ARG A  34       9.028   6.373  -0.646  1.00  0.57           H  
ATOM    517 1HB  ARG A  34       8.394   7.081   2.244  1.00  0.57           H  
ATOM    518 2HB  ARG A  34       8.224   5.505   1.496  1.00  0.57           H  
ATOM    519 1HG  ARG A  34      10.582   5.249   1.274  1.00  0.57           H  
ATOM    520 2HG  ARG A  34      10.849   6.928   1.830  1.00  0.57           H  
ATOM    521 1HD  ARG A  34       9.520   4.739   3.421  1.00  0.57           H  
ATOM    522 2HD  ARG A  34      11.197   5.313   3.620  1.00  0.57           H  
ATOM    523  HE  ARG A  34       9.590   7.587   3.767  1.00  0.57           H  
ATOM    524 1HH1 ARG A  34       9.916   4.565   5.597  1.00  0.57           H  
ATOM    525 2HH1 ARG A  34       9.349   5.287   7.086  1.00  0.57           H  
ATOM    526 1HH2 ARG A  34       8.857   8.442   5.607  1.00  0.57           H  
ATOM    527 2HH2 ARG A  34       8.750   7.518   7.109  1.00  0.57           H  
ATOM    528  N   LEU A  35       6.720   7.077  -1.299  1.00  0.58           N  
ATOM    529  CA  LEU A  35       5.390   7.523  -1.648  1.00  0.58           C  
ATOM    530  C   LEU A  35       4.436   6.350  -1.636  1.00  0.58           C  
ATOM    531  O   LEU A  35       4.835   5.225  -1.927  1.00  0.58           O  
ATOM    532  CB  LEU A  35       5.429   8.184  -3.035  1.00  0.58           C  
ATOM    533  CG  LEU A  35       6.501   9.352  -3.168  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       6.490   9.914  -4.547  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       6.239  10.426  -2.156  1.00  0.58           C  
ATOM    536  H   LEU A  35       7.243   6.515  -1.972  1.00  0.58           H  
ATOM    537  HA  LEU A  35       5.056   8.252  -0.917  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       5.660   7.420  -3.782  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       4.442   8.597  -3.247  1.00  0.58           H  
ATOM    540  HG  LEU A  35       7.496   8.939  -2.999  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       7.249  10.690  -4.621  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       6.709   9.127  -5.246  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       5.527  10.338  -4.759  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       6.995  11.214  -2.250  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       5.255  10.841  -2.320  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       6.298   9.993  -1.173  1.00  0.58           H  
ATOM    547  N   GLU A  36       3.195   6.592  -1.262  1.00  0.60           N  
ATOM    548  CA  GLU A  36       2.187   5.553  -1.324  1.00  0.60           C  
ATOM    549  C   GLU A  36       1.431   5.757  -2.616  1.00  0.60           C  
ATOM    550  O   GLU A  36       1.014   6.883  -2.912  1.00  0.60           O  
ATOM    551  CB  GLU A  36       1.249   5.620  -0.111  1.00  0.60           C  
ATOM    552  CG  GLU A  36       0.216   4.508  -0.023  1.00  0.60           C  
ATOM    553  CD  GLU A  36      -0.671   4.626   1.203  1.00  0.60           C  
ATOM    554  OE1 GLU A  36      -0.536   5.593   1.927  1.00  0.60           O  
ATOM    555  OE2 GLU A  36      -1.476   3.750   1.419  1.00  0.60           O  
ATOM    556  H   GLU A  36       2.944   7.531  -0.976  1.00  0.60           H  
ATOM    557  HA  GLU A  36       2.664   4.575  -1.359  1.00  0.60           H  
ATOM    558 1HB  GLU A  36       1.826   5.621   0.803  1.00  0.60           H  
ATOM    559 2HB  GLU A  36       0.705   6.564  -0.140  1.00  0.60           H  
ATOM    560 1HG  GLU A  36      -0.410   4.535  -0.918  1.00  0.60           H  
ATOM    561 2HG  GLU A  36       0.735   3.549  -0.006  1.00  0.60           H  
ATOM    562  N   ILE A  37       1.299   4.708  -3.419  1.00  0.62           N  
ATOM    563  CA  ILE A  37       0.556   4.864  -4.664  1.00  0.62           C  
ATOM    564  C   ILE A  37      -0.760   4.112  -4.493  1.00  0.62           C  
ATOM    565  O   ILE A  37      -0.759   2.909  -4.219  1.00  0.62           O  
ATOM    566  CB  ILE A  37       1.338   4.307  -5.874  1.00  0.62           C  
ATOM    567  CG1 ILE A  37       2.762   4.901  -5.910  1.00  0.62           C  
ATOM    568  CG2 ILE A  37       0.588   4.677  -7.165  1.00  0.62           C  
ATOM    569  CD1 ILE A  37       2.841   6.374  -6.042  1.00  0.62           C  
ATOM    570  H   ILE A  37       1.682   3.809  -3.146  1.00  0.62           H  
ATOM    571  HA  ILE A  37       0.337   5.915  -4.838  1.00  0.62           H  
ATOM    572  HB  ILE A  37       1.425   3.225  -5.793  1.00  0.62           H  
ATOM    573 1HG1 ILE A  37       3.246   4.637  -4.980  1.00  0.62           H  
ATOM    574 2HG1 ILE A  37       3.314   4.454  -6.735  1.00  0.62           H  
ATOM    575 1HG2 ILE A  37       1.124   4.292  -8.030  1.00  0.62           H  
ATOM    576 2HG2 ILE A  37      -0.409   4.242  -7.134  1.00  0.62           H  
ATOM    577 3HG2 ILE A  37       0.507   5.765  -7.240  1.00  0.62           H  
ATOM    578 1HD1 ILE A  37       3.885   6.676  -6.028  1.00  0.62           H  
ATOM    579 2HD1 ILE A  37       2.386   6.668  -6.980  1.00  0.62           H  
ATOM    580 3HD1 ILE A  37       2.318   6.843  -5.216  1.00  0.62           H  
ATOM    581  N   THR A  38      -1.877   4.814  -4.635  1.00  0.64           N  
ATOM    582  CA  THR A  38      -3.179   4.187  -4.423  1.00  0.64           C  
ATOM    583  C   THR A  38      -4.069   4.278  -5.640  1.00  0.64           C  
ATOM    584  O   THR A  38      -4.266   5.360  -6.185  1.00  0.64           O  
ATOM    585  CB  THR A  38      -3.914   4.822  -3.221  1.00  0.64           C  
ATOM    586  OG1 THR A  38      -3.144   4.640  -2.031  1.00  0.64           O  
ATOM    587  CG2 THR A  38      -5.298   4.218  -3.041  1.00  0.64           C  
ATOM    588  H   THR A  38      -1.803   5.803  -4.880  1.00  0.64           H  
ATOM    589  HA  THR A  38      -3.025   3.130  -4.206  1.00  0.64           H  
ATOM    590  HB  THR A  38      -4.023   5.889  -3.397  1.00  0.64           H  
ATOM    591  HG1 THR A  38      -2.839   3.727  -1.970  1.00  0.64           H  
ATOM    592 1HG2 THR A  38      -5.792   4.691  -2.194  1.00  0.64           H  
ATOM    593 2HG2 THR A  38      -5.894   4.383  -3.937  1.00  0.64           H  
ATOM    594 3HG2 THR A  38      -5.210   3.148  -2.858  1.00  0.64           H  
ATOM    595  N   GLU A  39      -4.618   3.142  -6.056  1.00  0.65           N  
ATOM    596  CA  GLU A  39      -5.520   3.104  -7.201  1.00  0.65           C  
ATOM    597  C   GLU A  39      -6.898   3.577  -6.776  1.00  0.65           C  
ATOM    598  O   GLU A  39      -7.428   3.112  -5.765  1.00  0.65           O  
ATOM    599  CB  GLU A  39      -5.558   1.689  -7.790  1.00  0.65           C  
ATOM    600  CG  GLU A  39      -6.389   1.542  -9.065  1.00  0.65           C  
ATOM    601  CD  GLU A  39      -6.310   0.146  -9.664  1.00  0.65           C  
ATOM    602  OE1 GLU A  39      -5.539  -0.649  -9.182  1.00  0.65           O  
ATOM    603  OE2 GLU A  39      -7.027  -0.117 -10.599  1.00  0.65           O  
ATOM    604  H   GLU A  39      -4.408   2.284  -5.563  1.00  0.65           H  
ATOM    605  HA  GLU A  39      -5.166   3.785  -7.963  1.00  0.65           H  
ATOM    606 1HB  GLU A  39      -4.543   1.367  -8.019  1.00  0.65           H  
ATOM    607 2HB  GLU A  39      -5.961   1.000  -7.050  1.00  0.65           H  
ATOM    608 1HG  GLU A  39      -7.432   1.774  -8.842  1.00  0.65           H  
ATOM    609 2HG  GLU A  39      -6.039   2.273  -9.799  1.00  0.65           H  
ATOM    610  N   VAL A  40      -7.471   4.501  -7.542  1.00  0.66           N  
ATOM    611  CA  VAL A  40      -8.794   5.027  -7.222  1.00  0.66           C  
ATOM    612  C   VAL A  40      -9.861   4.588  -8.229  1.00  0.66           C  
ATOM    613  O   VAL A  40     -11.040   4.483  -7.889  1.00  0.66           O  
ATOM    614  CB  VAL A  40      -8.728   6.564  -7.085  1.00  0.66           C  
ATOM    615  CG1 VAL A  40      -7.820   6.921  -5.919  1.00  0.66           C  
ATOM    616  CG2 VAL A  40      -8.189   7.198  -8.345  1.00  0.66           C  
ATOM    617  H   VAL A  40      -6.966   4.828  -8.362  1.00  0.66           H  
ATOM    618  HA  VAL A  40      -9.082   4.637  -6.248  1.00  0.66           H  
ATOM    619  HB  VAL A  40      -9.726   6.943  -6.873  1.00  0.66           H  
ATOM    620 1HG1 VAL A  40      -7.799   7.996  -5.803  1.00  0.66           H  
ATOM    621 2HG1 VAL A  40      -8.208   6.468  -5.006  1.00  0.66           H  
ATOM    622 3HG1 VAL A  40      -6.811   6.548  -6.108  1.00  0.66           H  
ATOM    623 1HG2 VAL A  40      -8.146   8.273  -8.222  1.00  0.66           H  
ATOM    624 2HG2 VAL A  40      -7.193   6.817  -8.524  1.00  0.66           H  
ATOM    625 3HG2 VAL A  40      -8.829   6.961  -9.186  1.00  0.66           H  
ATOM    626  N   GLU A  41      -9.436   4.288  -9.446  1.00  0.66           N  
ATOM    627  CA  GLU A  41     -10.316   3.760 -10.490  1.00  0.66           C  
ATOM    628  C   GLU A  41      -9.356   3.078 -11.456  1.00  0.66           C  
ATOM    629  O   GLU A  41      -8.170   3.387 -11.396  1.00  0.66           O  
ATOM    630  CB  GLU A  41     -11.224   4.840 -11.126  1.00  0.66           C  
ATOM    631  CG  GLU A  41     -10.545   5.933 -11.863  1.00  0.66           C  
ATOM    632  CD  GLU A  41     -11.493   6.944 -12.456  1.00  0.66           C  
ATOM    633  OE1 GLU A  41     -12.678   6.795 -12.286  1.00  0.66           O  
ATOM    634  OE2 GLU A  41     -11.028   7.874 -13.077  1.00  0.66           O  
ATOM    635  H   GLU A  41      -8.445   4.427  -9.653  1.00  0.66           H  
ATOM    636  HA  GLU A  41     -10.962   3.010 -10.041  1.00  0.66           H  
ATOM    637 1HB  GLU A  41     -11.939   4.391 -11.797  1.00  0.66           H  
ATOM    638 2HB  GLU A  41     -11.802   5.317 -10.336  1.00  0.66           H  
ATOM    639 1HG  GLU A  41      -9.921   6.451 -11.161  1.00  0.66           H  
ATOM    640 2HG  GLU A  41      -9.926   5.497 -12.648  1.00  0.66           H  
ATOM    641  N   PRO A  42      -9.772   2.139 -12.312  1.00  0.65           N  
ATOM    642  CA  PRO A  42      -8.857   1.426 -13.174  1.00  0.65           C  
ATOM    643  C   PRO A  42      -7.963   2.356 -13.968  1.00  0.65           C  
ATOM    644  O   PRO A  42      -8.432   3.246 -14.678  1.00  0.65           O  
ATOM    645  CB  PRO A  42      -9.818   0.663 -14.091  1.00  0.65           C  
ATOM    646  CG  PRO A  42     -11.060   0.455 -13.235  1.00  0.65           C  
ATOM    647  CD  PRO A  42     -11.189   1.748 -12.447  1.00  0.65           C  
ATOM    648  HA  PRO A  42      -8.255   0.732 -12.565  1.00  0.65           H  
ATOM    649 1HB  PRO A  42     -10.014   1.251 -15.001  1.00  0.65           H  
ATOM    650 2HB  PRO A  42      -9.355  -0.281 -14.412  1.00  0.65           H  
ATOM    651 1HG  PRO A  42     -11.935   0.250 -13.871  1.00  0.65           H  
ATOM    652 2HG  PRO A  42     -10.924  -0.425 -12.585  1.00  0.65           H  
ATOM    653 1HD  PRO A  42     -11.743   2.492 -13.033  1.00  0.65           H  
ATOM    654 2HD  PRO A  42     -11.655   1.538 -11.481  1.00  0.65           H  
ATOM    655  N   GLY A  43      -6.662   2.122 -13.854  1.00  0.63           N  
ATOM    656  CA  GLY A  43      -5.642   2.888 -14.561  1.00  0.63           C  
ATOM    657  C   GLY A  43      -5.309   4.236 -13.913  1.00  0.63           C  
ATOM    658  O   GLY A  43      -4.389   4.913 -14.371  1.00  0.63           O  
ATOM    659  H   GLY A  43      -6.364   1.377 -13.233  1.00  0.63           H  
ATOM    660 1HA  GLY A  43      -4.734   2.289 -14.627  1.00  0.63           H  
ATOM    661 2HA  GLY A  43      -5.975   3.058 -15.584  1.00  0.63           H  
ATOM    662  N   VAL A  44      -6.019   4.606 -12.841  1.00  0.61           N  
ATOM    663  CA  VAL A  44      -5.828   5.904 -12.194  1.00  0.61           C  
ATOM    664  C   VAL A  44      -5.449   5.792 -10.735  1.00  0.61           C  
ATOM    665  O   VAL A  44      -6.112   5.099  -9.948  1.00  0.61           O  
ATOM    666  CB  VAL A  44      -7.098   6.745 -12.291  1.00  0.61           C  
ATOM    667  CG1 VAL A  44      -6.910   8.086 -11.590  1.00  0.61           C  
ATOM    668  CG2 VAL A  44      -7.461   6.946 -13.741  1.00  0.61           C  
ATOM    669  H   VAL A  44      -6.752   3.995 -12.480  1.00  0.61           H  
ATOM    670  HA  VAL A  44      -5.032   6.421 -12.712  1.00  0.61           H  
ATOM    671  HB  VAL A  44      -7.867   6.228 -11.788  1.00  0.61           H  
ATOM    672 1HG1 VAL A  44      -7.839   8.654 -11.657  1.00  0.61           H  
ATOM    673 2HG1 VAL A  44      -6.657   7.939 -10.558  1.00  0.61           H  
ATOM    674 3HG1 VAL A  44      -6.113   8.636 -12.071  1.00  0.61           H  
ATOM    675 1HG2 VAL A  44      -8.381   7.531 -13.804  1.00  0.61           H  
ATOM    676 2HG2 VAL A  44      -6.655   7.474 -14.246  1.00  0.61           H  
ATOM    677 3HG2 VAL A  44      -7.619   5.978 -14.217  1.00  0.61           H  
ATOM    678  N   VAL A  45      -4.390   6.510 -10.384  1.00  0.59           N  
ATOM    679  CA  VAL A  45      -3.838   6.498  -9.055  1.00  0.59           C  
ATOM    680  C   VAL A  45      -3.620   7.871  -8.439  1.00  0.59           C  
ATOM    681  O   VAL A  45      -3.538   8.896  -9.124  1.00  0.59           O  
ATOM    682  CB  VAL A  45      -2.461   5.816  -9.088  1.00  0.59           C  
ATOM    683  CG1 VAL A  45      -2.555   4.373  -9.589  1.00  0.59           C  
ATOM    684  CG2 VAL A  45      -1.530   6.635  -9.998  1.00  0.59           C  
ATOM    685  H   VAL A  45      -3.945   7.081 -11.096  1.00  0.59           H  
ATOM    686  HA  VAL A  45      -4.519   5.942  -8.425  1.00  0.59           H  
ATOM    687  HB  VAL A  45      -2.058   5.792  -8.075  1.00  0.59           H  
ATOM    688 1HG1 VAL A  45      -1.562   3.929  -9.588  1.00  0.59           H  
ATOM    689 2HG1 VAL A  45      -3.194   3.799  -8.944  1.00  0.59           H  
ATOM    690 3HG1 VAL A  45      -2.952   4.357 -10.602  1.00  0.59           H  
ATOM    691 1HG2 VAL A  45      -0.545   6.178 -10.014  1.00  0.59           H  
ATOM    692 2HG2 VAL A  45      -1.938   6.661 -11.011  1.00  0.59           H  
ATOM    693 3HG2 VAL A  45      -1.454   7.651  -9.614  1.00  0.59           H  
ATOM    694  N   THR A  46      -3.447   7.868  -7.131  1.00  0.57           N  
ATOM    695  CA  THR A  46      -3.064   9.059  -6.402  1.00  0.57           C  
ATOM    696  C   THR A  46      -1.699   8.787  -5.788  1.00  0.57           C  
ATOM    697  O   THR A  46      -1.378   7.642  -5.461  1.00  0.57           O  
ATOM    698  CB  THR A  46      -4.130   9.387  -5.347  1.00  0.57           C  
ATOM    699  OG1 THR A  46      -4.246   8.291  -4.437  1.00  0.57           O  
ATOM    700  CG2 THR A  46      -5.436   9.598  -6.052  1.00  0.57           C  
ATOM    701  H   THR A  46      -3.594   6.995  -6.632  1.00  0.57           H  
ATOM    702  HA  THR A  46      -2.976   9.902  -7.090  1.00  0.57           H  
ATOM    703  HB  THR A  46      -3.861  10.284  -4.798  1.00  0.57           H  
ATOM    704  HG1 THR A  46      -4.391   7.478  -4.942  1.00  0.57           H  
ATOM    705 1HG2 THR A  46      -6.205   9.801  -5.334  1.00  0.57           H  
ATOM    706 2HG2 THR A  46      -5.335  10.435  -6.737  1.00  0.57           H  
ATOM    707 3HG2 THR A  46      -5.693   8.709  -6.607  1.00  0.57           H  
ATOM    708  N   ILE A  47      -0.898   9.833  -5.630  1.00  0.57           N  
ATOM    709  CA  ILE A  47       0.449   9.704  -5.072  1.00  0.57           C  
ATOM    710  C   ILE A  47       0.597  10.512  -3.790  1.00  0.57           C  
ATOM    711  O   ILE A  47       0.432  11.734  -3.806  1.00  0.57           O  
ATOM    712  CB  ILE A  47       1.479  10.169  -6.122  1.00  0.57           C  
ATOM    713  CG1 ILE A  47       1.306   9.353  -7.405  1.00  0.57           C  
ATOM    714  CG2 ILE A  47       2.897  10.103  -5.579  1.00  0.57           C  
ATOM    715  CD1 ILE A  47       0.418  10.036  -8.422  1.00  0.57           C  
ATOM    716  H   ILE A  47      -1.229  10.744  -5.917  1.00  0.57           H  
ATOM    717  HA  ILE A  47       0.634   8.656  -4.834  1.00  0.57           H  
ATOM    718  HB  ILE A  47       1.264  11.200  -6.384  1.00  0.57           H  
ATOM    719 1HG1 ILE A  47       2.282   9.168  -7.855  1.00  0.57           H  
ATOM    720 2HG1 ILE A  47       0.852   8.398  -7.153  1.00  0.57           H  
ATOM    721 1HG2 ILE A  47       3.592  10.461  -6.339  1.00  0.57           H  
ATOM    722 2HG2 ILE A  47       2.974  10.730  -4.690  1.00  0.57           H  
ATOM    723 3HG2 ILE A  47       3.144   9.087  -5.317  1.00  0.57           H  
ATOM    724 1HD1 ILE A  47       0.312   9.417  -9.286  1.00  0.57           H  
ATOM    725 2HD1 ILE A  47      -0.563  10.214  -8.002  1.00  0.57           H  
ATOM    726 3HD1 ILE A  47       0.857  10.984  -8.711  1.00  0.57           H  
ATOM    727  N   LYS A  48       0.925   9.839  -2.683  1.00  0.57           N  
ATOM    728  CA  LYS A  48       1.014  10.514  -1.385  1.00  0.57           C  
ATOM    729  C   LYS A  48       2.320  10.336  -0.621  1.00  0.57           C  
ATOM    730  O   LYS A  48       2.877   9.244  -0.537  1.00  0.57           O  
ATOM    731  CB  LYS A  48      -0.152  10.046  -0.516  1.00  0.57           C  
ATOM    732  CG  LYS A  48      -0.139  10.525   0.931  1.00  0.57           C  
ATOM    733  CD  LYS A  48      -1.470  10.275   1.564  1.00  0.57           C  
ATOM    734  CE  LYS A  48      -1.813   8.786   1.581  1.00  0.57           C  
ATOM    735  NZ  LYS A  48      -3.139   8.531   2.200  1.00  0.57           N  
ATOM    736  H   LYS A  48       1.053   8.826  -2.736  1.00  0.57           H  
ATOM    737  HA  LYS A  48       0.901  11.575  -1.562  1.00  0.57           H  
ATOM    738 1HB  LYS A  48      -1.068  10.377  -0.954  1.00  0.57           H  
ATOM    739 2HB  LYS A  48      -0.175   8.956  -0.505  1.00  0.57           H  
ATOM    740 1HG  LYS A  48       0.627   9.986   1.491  1.00  0.57           H  
ATOM    741 2HG  LYS A  48       0.082  11.585   0.974  1.00  0.57           H  
ATOM    742 1HD  LYS A  48      -1.449  10.643   2.590  1.00  0.57           H  
ATOM    743 2HD  LYS A  48      -2.210  10.820   1.032  1.00  0.57           H  
ATOM    744 1HE  LYS A  48      -1.825   8.409   0.557  1.00  0.57           H  
ATOM    745 2HE  LYS A  48      -1.050   8.247   2.145  1.00  0.57           H  
ATOM    746 1HZ  LYS A  48      -3.321   7.531   2.182  1.00  0.57           H  
ATOM    747 2HZ  LYS A  48      -3.142   8.861   3.153  1.00  0.57           H  
ATOM    748 3HZ  LYS A  48      -3.861   9.033   1.649  1.00  0.57           H  
ATOM    749  N   GLY A  49       2.825  11.422  -0.038  1.00  0.57           N  
ATOM    750  CA  GLY A  49       4.022  11.289   0.784  1.00  0.57           C  
ATOM    751  C   GLY A  49       3.662  10.448   2.000  1.00  0.57           C  
ATOM    752  O   GLY A  49       2.788  10.831   2.779  1.00  0.57           O  
ATOM    753  H   GLY A  49       2.342  12.314  -0.140  1.00  0.57           H  
ATOM    754 1HA  GLY A  49       4.812  10.807   0.226  1.00  0.57           H  
ATOM    755 2HA  GLY A  49       4.381  12.271   1.086  1.00  0.57           H  
ATOM    756  N   ALA A  50       4.376   9.346   2.230  1.00  0.57           N  
ATOM    757  CA  ALA A  50       4.045   8.459   3.349  1.00  0.57           C  
ATOM    758  C   ALA A  50       4.128   9.139   4.705  1.00  0.57           C  
ATOM    759  O   ALA A  50       3.397   8.793   5.630  1.00  0.57           O  
ATOM    760  CB  ALA A  50       4.967   7.277   3.359  1.00  0.57           C  
ATOM    761  H   ALA A  50       5.121   9.060   1.587  1.00  0.57           H  
ATOM    762  HA  ALA A  50       3.019   8.114   3.201  1.00  0.57           H  
ATOM    763 1HB  ALA A  50       4.689   6.596   4.160  1.00  0.57           H  
ATOM    764 2HB  ALA A  50       4.891   6.795   2.421  1.00  0.57           H  
ATOM    765 3HB  ALA A  50       5.994   7.613   3.505  1.00  0.57           H  
ATOM    766  N   LEU A  51       5.074  10.061   4.823  1.00  0.57           N  
ATOM    767  CA  LEU A  51       5.335  10.767   6.064  1.00  0.57           C  
ATOM    768  C   LEU A  51       4.728  12.169   6.037  1.00  0.57           C  
ATOM    769  O   LEU A  51       4.148  12.628   7.020  1.00  0.57           O  
ATOM    770  CB  LEU A  51       6.843  10.780   6.315  1.00  0.57           C  
ATOM    771  CG  LEU A  51       7.303  11.403   7.630  1.00  0.57           C  
ATOM    772  CD1 LEU A  51       6.690  10.643   8.787  1.00  0.57           C  
ATOM    773  CD2 LEU A  51       8.818  11.307   7.714  1.00  0.57           C  
ATOM    774  H   LEU A  51       5.624  10.269   4.006  1.00  0.57           H  
ATOM    775  HA  LEU A  51       4.864  10.215   6.877  1.00  0.57           H  
ATOM    776 1HB  LEU A  51       7.189   9.757   6.306  1.00  0.57           H  
ATOM    777 2HB  LEU A  51       7.331  11.306   5.501  1.00  0.57           H  
ATOM    778  HG  LEU A  51       6.982  12.439   7.684  1.00  0.57           H  
ATOM    779 1HD1 LEU A  51       7.023  11.082   9.728  1.00  0.57           H  
ATOM    780 2HD1 LEU A  51       5.601  10.702   8.724  1.00  0.57           H  
ATOM    781 3HD1 LEU A  51       6.999   9.601   8.744  1.00  0.57           H  
ATOM    782 1HD2 LEU A  51       9.163  11.744   8.651  1.00  0.57           H  
ATOM    783 2HD2 LEU A  51       9.115  10.264   7.671  1.00  0.57           H  
ATOM    784 3HD2 LEU A  51       9.260  11.831   6.893  1.00  0.57           H  
ATOM    785  N   ALA A  52       4.898  12.871   4.913  1.00  0.56           N  
ATOM    786  CA  ALA A  52       4.359  14.226   4.743  1.00  0.56           C  
ATOM    787  C   ALA A  52       2.832  14.237   4.843  1.00  0.56           C  
ATOM    788  O   ALA A  52       2.241  15.239   5.245  1.00  0.56           O  
ATOM    789  CB  ALA A  52       4.776  14.814   3.409  1.00  0.56           C  
ATOM    790  H   ALA A  52       5.395  12.449   4.148  1.00  0.56           H  
ATOM    791  HA  ALA A  52       4.754  14.848   5.544  1.00  0.56           H  
ATOM    792 1HB  ALA A  52       4.385  15.826   3.315  1.00  0.56           H  
ATOM    793 2HB  ALA A  52       5.850  14.847   3.348  1.00  0.56           H  
ATOM    794 3HB  ALA A  52       4.387  14.207   2.600  1.00  0.56           H  
ATOM    795  N   ASN A  53       2.198  13.122   4.444  1.00  0.55           N  
ATOM    796  CA  ASN A  53       0.750  12.954   4.409  1.00  0.55           C  
ATOM    797  C   ASN A  53       0.069  13.962   3.495  1.00  0.55           C  
ATOM    798  O   ASN A  53      -1.031  14.442   3.775  1.00  0.55           O  
ATOM    799  CB  ASN A  53       0.174  13.012   5.814  1.00  0.55           C  
ATOM    800  CG  ASN A  53       0.639  11.865   6.678  1.00  0.55           C  
ATOM    801  OD1 ASN A  53       0.467  10.692   6.324  1.00  0.55           O  
ATOM    802  ND2 ASN A  53       1.235  12.186   7.798  1.00  0.55           N  
ATOM    803  H   ASN A  53       2.734  12.329   4.108  1.00  0.55           H  
ATOM    804  HA  ASN A  53       0.543  11.963   3.999  1.00  0.55           H  
ATOM    805 1HB  ASN A  53       0.438  13.947   6.300  1.00  0.55           H  
ATOM    806 2HB  ASN A  53      -0.912  12.979   5.752  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53       1.579  11.470   8.405  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53       1.366  13.148   8.037  1.00  0.55           H  
ATOM    809  N   ARG A  54       0.727  14.250   2.378  1.00  0.55           N  
ATOM    810  CA  ARG A  54       0.194  15.141   1.363  1.00  0.55           C  
ATOM    811  C   ARG A  54       0.165  14.457   0.000  1.00  0.55           C  
ATOM    812  O   ARG A  54       1.024  13.626  -0.313  1.00  0.55           O  
ATOM    813  CB  ARG A  54       1.014  16.402   1.243  1.00  0.55           C  
ATOM    814  CG  ARG A  54       1.033  17.356   2.409  1.00  0.55           C  
ATOM    815  CD  ARG A  54       1.903  18.516   2.056  1.00  0.55           C  
ATOM    816  NE  ARG A  54       2.013  19.521   3.093  1.00  0.55           N  
ATOM    817  CZ  ARG A  54       1.224  20.594   3.225  1.00  0.55           C  
ATOM    818  NH1 ARG A  54       0.237  20.821   2.397  1.00  0.55           N  
ATOM    819  NH2 ARG A  54       1.479  21.426   4.207  1.00  0.55           N  
ATOM    820  H   ARG A  54       1.628  13.823   2.242  1.00  0.55           H  
ATOM    821  HA  ARG A  54      -0.826  15.410   1.635  1.00  0.55           H  
ATOM    822 1HB  ARG A  54       2.039  16.158   0.988  1.00  0.55           H  
ATOM    823 2HB  ARG A  54       0.588  16.967   0.434  1.00  0.55           H  
ATOM    824 1HG  ARG A  54       0.022  17.714   2.613  1.00  0.55           H  
ATOM    825 2HG  ARG A  54       1.439  16.864   3.294  1.00  0.55           H  
ATOM    826 1HD  ARG A  54       2.910  18.157   1.827  1.00  0.55           H  
ATOM    827 2HD  ARG A  54       1.483  18.995   1.175  1.00  0.55           H  
ATOM    828  HE  ARG A  54       2.768  19.446   3.777  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54       0.062  20.180   1.636  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54      -0.335  21.643   2.512  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54       2.280  21.216   4.816  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54       0.920  22.252   4.344  1.00  0.55           H  
ATOM    833  N   TYR A  55      -0.786  14.846  -0.838  1.00  0.55           N  
ATOM    834  CA  TYR A  55      -0.912  14.284  -2.170  1.00  0.55           C  
ATOM    835  C   TYR A  55      -0.283  15.171  -3.224  1.00  0.55           C  
ATOM    836  O   TYR A  55      -0.358  16.396  -3.141  1.00  0.55           O  
ATOM    837  CB  TYR A  55      -2.387  14.086  -2.539  1.00  0.55           C  
ATOM    838  CG  TYR A  55      -3.128  13.051  -1.756  1.00  0.55           C  
ATOM    839  CD1 TYR A  55      -3.791  13.417  -0.598  1.00  0.55           C  
ATOM    840  CD2 TYR A  55      -3.146  11.734  -2.192  1.00  0.55           C  
ATOM    841  CE1 TYR A  55      -4.479  12.473   0.129  1.00  0.55           C  
ATOM    842  CE2 TYR A  55      -3.834  10.774  -1.466  1.00  0.55           C  
ATOM    843  CZ  TYR A  55      -4.504  11.141  -0.304  1.00  0.55           C  
ATOM    844  OH  TYR A  55      -5.174  10.187   0.453  1.00  0.55           O  
ATOM    845  H   TYR A  55      -1.456  15.537  -0.532  1.00  0.55           H  
ATOM    846  HA  TYR A  55      -0.409  13.327  -2.191  1.00  0.55           H  
ATOM    847 1HB  TYR A  55      -2.915  15.038  -2.420  1.00  0.55           H  
ATOM    848 2HB  TYR A  55      -2.449  13.817  -3.595  1.00  0.55           H  
ATOM    849  HD1 TYR A  55      -3.769  14.460  -0.259  1.00  0.55           H  
ATOM    850  HD2 TYR A  55      -2.614  11.457  -3.104  1.00  0.55           H  
ATOM    851  HE1 TYR A  55      -4.996  12.769   1.043  1.00  0.55           H  
ATOM    852  HE2 TYR A  55      -3.844   9.736  -1.807  1.00  0.55           H  
ATOM    853  HH  TYR A  55      -5.784  10.634   1.054  1.00  0.55           H  
ATOM    854  N   LEU A  56       0.310  14.549  -4.234  1.00  0.55           N  
ATOM    855  CA  LEU A  56       0.828  15.263  -5.397  1.00  0.55           C  
ATOM    856  C   LEU A  56      -0.330  15.901  -6.141  1.00  0.55           C  
ATOM    857  O   LEU A  56      -1.306  15.217  -6.445  1.00  0.55           O  
ATOM    858  CB  LEU A  56       1.540  14.296  -6.347  1.00  0.55           C  
ATOM    859  CG  LEU A  56       2.189  14.894  -7.600  1.00  0.55           C  
ATOM    860  CD1 LEU A  56       3.334  15.760  -7.205  1.00  0.55           C  
ATOM    861  CD2 LEU A  56       2.636  13.775  -8.499  1.00  0.55           C  
ATOM    862  H   LEU A  56       0.371  13.531  -4.201  1.00  0.55           H  
ATOM    863  HA  LEU A  56       1.515  16.043  -5.063  1.00  0.55           H  
ATOM    864 1HB  LEU A  56       2.304  13.762  -5.796  1.00  0.55           H  
ATOM    865 2HB  LEU A  56       0.804  13.568  -6.688  1.00  0.55           H  
ATOM    866  HG  LEU A  56       1.467  15.515  -8.131  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56       3.795  16.187  -8.093  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56       2.969  16.561  -6.563  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56       4.065  15.161  -6.666  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56       3.093  14.201  -9.381  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56       3.353  13.149  -7.980  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56       1.777  13.176  -8.786  1.00  0.55           H  
ATOM    873  N   GLN A  57      -0.239  17.184  -6.459  1.00  0.57           N  
ATOM    874  CA  GLN A  57      -1.325  17.832  -7.178  1.00  0.57           C  
ATOM    875  C   GLN A  57      -0.866  18.720  -8.315  1.00  0.57           C  
ATOM    876  O   GLN A  57       0.111  19.466  -8.201  1.00  0.57           O  
ATOM    877  CB  GLN A  57      -2.165  18.662  -6.211  1.00  0.57           C  
ATOM    878  CG  GLN A  57      -3.354  19.343  -6.845  1.00  0.57           C  
ATOM    879  CD  GLN A  57      -4.252  20.005  -5.844  1.00  0.57           C  
ATOM    880  OE1 GLN A  57      -4.397  19.524  -4.723  1.00  0.57           O  
ATOM    881  NE2 GLN A  57      -4.866  21.115  -6.227  1.00  0.57           N  
ATOM    882  H   GLN A  57       0.552  17.744  -6.150  1.00  0.57           H  
ATOM    883  HA  GLN A  57      -1.958  17.060  -7.612  1.00  0.57           H  
ATOM    884 1HB  GLN A  57      -2.531  18.019  -5.410  1.00  0.57           H  
ATOM    885 2HB  GLN A  57      -1.536  19.429  -5.754  1.00  0.57           H  
ATOM    886 1HG  GLN A  57      -3.011  20.099  -7.550  1.00  0.57           H  
ATOM    887 2HG  GLN A  57      -3.915  18.586  -7.356  1.00  0.57           H  
ATOM    888 1HE2 GLN A  57      -5.472  21.597  -5.591  1.00  0.57           H  
ATOM    889 2HE2 GLN A  57      -4.711  21.482  -7.144  1.00  0.57           H  
ATOM    890  N   MET A  58      -1.586  18.633  -9.428  1.00  0.59           N  
ATOM    891  CA  MET A  58      -1.310  19.490 -10.567  1.00  0.59           C  
ATOM    892  C   MET A  58      -2.285  20.654 -10.607  1.00  0.59           C  
ATOM    893  O   MET A  58      -3.497  20.455 -10.601  1.00  0.59           O  
ATOM    894  CB  MET A  58      -1.459  18.718 -11.853  1.00  0.59           C  
ATOM    895  CG  MET A  58      -1.173  19.554 -13.059  1.00  0.59           C  
ATOM    896  SD  MET A  58      -1.430  18.677 -14.514  1.00  0.59           S  
ATOM    897  CE  MET A  58      -0.115  17.590 -14.497  1.00  0.59           C  
ATOM    898  H   MET A  58      -2.370  17.979  -9.467  1.00  0.59           H  
ATOM    899  HA  MET A  58      -0.299  19.892 -10.484  1.00  0.59           H  
ATOM    900 1HB  MET A  58      -0.782  17.869 -11.855  1.00  0.59           H  
ATOM    901 2HB  MET A  58      -2.477  18.333 -11.933  1.00  0.59           H  
ATOM    902 1HG  MET A  58      -1.826  20.413 -13.068  1.00  0.59           H  
ATOM    903 2HG  MET A  58      -0.138  19.909 -13.033  1.00  0.59           H  
ATOM    904 1HE  MET A  58      -0.169  16.939 -15.345  1.00  0.59           H  
ATOM    905 2HE  MET A  58       0.811  18.160 -14.528  1.00  0.59           H  
ATOM    906 3HE  MET A  58      -0.168  17.000 -13.595  1.00  0.59           H  
ATOM    907  N   SER A  59      -1.773  21.867 -10.664  1.00  0.60           N  
ATOM    908  CA  SER A  59      -2.637  23.030 -10.730  1.00  0.60           C  
ATOM    909  C   SER A  59      -3.065  23.301 -12.153  1.00  0.60           C  
ATOM    910  O   SER A  59      -2.487  22.777 -13.107  1.00  0.60           O  
ATOM    911  CB  SER A  59      -1.936  24.257 -10.238  1.00  0.60           C  
ATOM    912  OG  SER A  59      -0.969  24.633 -11.165  1.00  0.60           O  
ATOM    913  H   SER A  59      -0.762  22.001 -10.655  1.00  0.60           H  
ATOM    914  HA  SER A  59      -3.525  22.845 -10.125  1.00  0.60           H  
ATOM    915 1HB  SER A  59      -2.650  25.065 -10.098  1.00  0.60           H  
ATOM    916 2HB  SER A  59      -1.464  24.053  -9.277  1.00  0.60           H  
ATOM    917  HG  SER A  59      -0.275  23.939 -11.070  1.00  0.60           H  
ATOM    918  N   SER A  60      -3.990  24.231 -12.299  1.00  0.62           N  
ATOM    919  CA  SER A  60      -4.474  24.654 -13.601  1.00  0.62           C  
ATOM    920  C   SER A  60      -3.419  25.384 -14.425  1.00  0.62           C  
ATOM    921  O   SER A  60      -3.650  25.669 -15.598  1.00  0.62           O  
ATOM    922  CB  SER A  60      -5.705  25.519 -13.442  1.00  0.62           C  
ATOM    923  OG  SER A  60      -5.397  26.731 -12.810  1.00  0.62           O  
ATOM    924  H   SER A  60      -4.405  24.638 -11.474  1.00  0.62           H  
ATOM    925  HA  SER A  60      -4.750  23.767 -14.159  1.00  0.62           H  
ATOM    926 1HB  SER A  60      -6.138  25.714 -14.422  1.00  0.62           H  
ATOM    927 2HB  SER A  60      -6.449  24.983 -12.859  1.00  0.62           H  
ATOM    928  HG  SER A  60      -4.846  27.222 -13.431  1.00  0.62           H  
ATOM    929  N   ASN A  61      -2.283  25.743 -13.807  1.00  0.63           N  
ATOM    930  CA  ASN A  61      -1.228  26.427 -14.528  1.00  0.63           C  
ATOM    931  C   ASN A  61      -0.100  25.471 -14.919  1.00  0.63           C  
ATOM    932  O   ASN A  61       0.950  25.919 -15.381  1.00  0.63           O  
ATOM    933  CB  ASN A  61      -0.683  27.565 -13.693  1.00  0.63           C  
ATOM    934  CG  ASN A  61      -1.691  28.680 -13.500  1.00  0.63           C  
ATOM    935  OD1 ASN A  61      -2.428  29.036 -14.427  1.00  0.63           O  
ATOM    936  ND2 ASN A  61      -1.730  29.242 -12.314  1.00  0.63           N  
ATOM    937  H   ASN A  61      -2.099  25.478 -12.837  1.00  0.63           H  
ATOM    938  HA  ASN A  61      -1.641  26.834 -15.451  1.00  0.63           H  
ATOM    939 1HB  ASN A  61      -0.389  27.181 -12.713  1.00  0.63           H  
ATOM    940 2HB  ASN A  61       0.210  27.970 -14.168  1.00  0.63           H  
ATOM    941 1HD2 ASN A  61      -2.375  29.987 -12.134  1.00  0.63           H  
ATOM    942 2HD2 ASN A  61      -1.115  28.930 -11.590  1.00  0.63           H  
ATOM    943  N   GLY A  62      -0.308  24.163 -14.701  1.00  0.63           N  
ATOM    944  CA  GLY A  62       0.667  23.120 -15.030  1.00  0.63           C  
ATOM    945  C   GLY A  62       1.738  22.934 -13.955  1.00  0.63           C  
ATOM    946  O   GLY A  62       2.653  22.125 -14.112  1.00  0.63           O  
ATOM    947  H   GLY A  62      -1.191  23.855 -14.294  1.00  0.63           H  
ATOM    948 1HA  GLY A  62       0.139  22.177 -15.161  1.00  0.63           H  
ATOM    949 2HA  GLY A  62       1.136  23.353 -15.986  1.00  0.63           H  
ATOM    950  N   SER A  63       1.652  23.705 -12.881  1.00  0.62           N  
ATOM    951  CA  SER A  63       2.634  23.648 -11.807  1.00  0.62           C  
ATOM    952  C   SER A  63       2.218  22.654 -10.746  1.00  0.62           C  
ATOM    953  O   SER A  63       1.020  22.466 -10.505  1.00  0.62           O  
ATOM    954  CB  SER A  63       2.818  25.010 -11.189  1.00  0.62           C  
ATOM    955  OG  SER A  63       3.707  24.964 -10.106  1.00  0.62           O  
ATOM    956  H   SER A  63       0.882  24.354 -12.820  1.00  0.62           H  
ATOM    957  HA  SER A  63       3.589  23.324 -12.226  1.00  0.62           H  
ATOM    958 1HB  SER A  63       3.191  25.703 -11.944  1.00  0.62           H  
ATOM    959 2HB  SER A  63       1.851  25.386 -10.854  1.00  0.62           H  
ATOM    960  HG  SER A  63       3.355  24.305  -9.491  1.00  0.62           H  
ATOM    961  N   TYR A  64       3.202  22.028 -10.105  1.00  0.61           N  
ATOM    962  CA  TYR A  64       2.917  21.082  -9.034  1.00  0.61           C  
ATOM    963  C   TYR A  64       3.101  21.628  -7.638  1.00  0.61           C  
ATOM    964  O   TYR A  64       3.969  22.465  -7.377  1.00  0.61           O  
ATOM    965  CB  TYR A  64       3.756  19.828  -9.169  1.00  0.61           C  
ATOM    966  CG  TYR A  64       3.363  19.020 -10.253  1.00  0.61           C  
ATOM    967  CD1 TYR A  64       3.882  19.243 -11.500  1.00  0.61           C  
ATOM    968  CD2 TYR A  64       2.464  18.020 -10.015  1.00  0.61           C  
ATOM    969  CE1 TYR A  64       3.491  18.448 -12.505  1.00  0.61           C  
ATOM    970  CE2 TYR A  64       2.085  17.240 -11.010  1.00  0.61           C  
ATOM    971  CZ  TYR A  64       2.592  17.449 -12.241  1.00  0.61           C  
ATOM    972  OH  TYR A  64       2.224  16.668 -13.227  1.00  0.61           O  
ATOM    973  H   TYR A  64       4.163  22.216 -10.365  1.00  0.61           H  
ATOM    974  HA  TYR A  64       1.875  20.792  -9.124  1.00  0.61           H  
ATOM    975 1HB  TYR A  64       4.804  20.097  -9.301  1.00  0.61           H  
ATOM    976 2HB  TYR A  64       3.678  19.236  -8.254  1.00  0.61           H  
ATOM    977  HD1 TYR A  64       4.601  20.047 -11.678  1.00  0.61           H  
ATOM    978  HD2 TYR A  64       2.066  17.867  -9.012  1.00  0.61           H  
ATOM    979  HE1 TYR A  64       3.887  18.591 -13.515  1.00  0.61           H  
ATOM    980  HE2 TYR A  64       1.381  16.445 -10.838  1.00  0.61           H  
ATOM    981  HH  TYR A  64       2.755  16.890 -14.022  1.00  0.61           H  
ATOM    982  N   SER A  65       2.292  21.087  -6.745  1.00  0.59           N  
ATOM    983  CA  SER A  65       2.323  21.378  -5.321  1.00  0.59           C  
ATOM    984  C   SER A  65       1.739  20.188  -4.593  1.00  0.59           C  
ATOM    985  O   SER A  65       1.204  19.285  -5.238  1.00  0.59           O  
ATOM    986  CB  SER A  65       1.507  22.613  -5.020  1.00  0.59           C  
ATOM    987  OG  SER A  65       0.144  22.376  -5.236  1.00  0.59           O  
ATOM    988  H   SER A  65       1.588  20.433  -7.096  1.00  0.59           H  
ATOM    989  HA  SER A  65       3.355  21.521  -4.996  1.00  0.59           H  
ATOM    990 1HB  SER A  65       1.668  22.905  -3.981  1.00  0.59           H  
ATOM    991 2HB  SER A  65       1.844  23.436  -5.649  1.00  0.59           H  
ATOM    992  HG  SER A  65      -0.068  21.603  -4.700  1.00  0.59           H  
ATOM    993  N   ALA A  66       1.851  20.153  -3.273  1.00  0.58           N  
ATOM    994  CA  ALA A  66       1.226  19.062  -2.545  1.00  0.58           C  
ATOM    995  C   ALA A  66       0.055  19.556  -1.693  1.00  0.58           C  
ATOM    996  O   ALA A  66       0.067  20.694  -1.216  1.00  0.58           O  
ATOM    997  CB  ALA A  66       2.255  18.355  -1.717  1.00  0.58           C  
ATOM    998  H   ALA A  66       2.375  20.871  -2.772  1.00  0.58           H  
ATOM    999  HA  ALA A  66       0.834  18.366  -3.274  1.00  0.58           H  
ATOM   1000 1HB  ALA A  66       1.807  17.520  -1.239  1.00  0.58           H  
ATOM   1001 2HB  ALA A  66       3.023  18.010  -2.373  1.00  0.58           H  
ATOM   1002 3HB  ALA A  66       2.677  19.015  -0.990  1.00  0.58           H  
ATOM   1003  N   SER A  67      -0.928  18.681  -1.464  1.00  0.57           N  
ATOM   1004  CA  SER A  67      -2.113  19.032  -0.669  1.00  0.57           C  
ATOM   1005  C   SER A  67      -2.502  18.007   0.385  1.00  0.57           C  
ATOM   1006  O   SER A  67      -2.347  16.805   0.218  1.00  0.57           O  
ATOM   1007  CB  SER A  67      -3.319  19.235  -1.568  1.00  0.57           C  
ATOM   1008  OG  SER A  67      -4.471  19.496  -0.799  1.00  0.57           O  
ATOM   1009  H   SER A  67      -0.858  17.767  -1.914  1.00  0.57           H  
ATOM   1010  HA  SER A  67      -1.906  19.971  -0.157  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      -3.136  20.062  -2.255  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      -3.479  18.337  -2.173  1.00  0.57           H  
ATOM   1013  HG  SER A  67      -5.210  19.473  -1.430  1.00  0.57           H  
ATOM   1014  N   SER A  68      -3.053  18.491   1.488  1.00  0.56           N  
ATOM   1015  CA  SER A  68      -3.516  17.607   2.557  1.00  0.56           C  
ATOM   1016  C   SER A  68      -4.872  16.960   2.247  1.00  0.56           C  
ATOM   1017  O   SER A  68      -5.332  16.078   2.976  1.00  0.56           O  
ATOM   1018  CB  SER A  68      -3.591  18.375   3.854  1.00  0.56           C  
ATOM   1019  OG  SER A  68      -4.581  19.362   3.795  1.00  0.56           O  
ATOM   1020  H   SER A  68      -3.177  19.490   1.580  1.00  0.56           H  
ATOM   1021  HA  SER A  68      -2.783  16.807   2.679  1.00  0.56           H  
ATOM   1022 1HB  SER A  68      -3.810  17.683   4.666  1.00  0.56           H  
ATOM   1023 2HB  SER A  68      -2.624  18.831   4.065  1.00  0.56           H  
ATOM   1024  HG  SER A  68      -5.384  18.915   3.497  1.00  0.56           H  
ATOM   1025  N   THR A  69      -5.524  17.422   1.182  1.00  0.56           N  
ATOM   1026  CA  THR A  69      -6.825  16.898   0.789  1.00  0.56           C  
ATOM   1027  C   THR A  69      -6.768  16.312  -0.612  1.00  0.56           C  
ATOM   1028  O   THR A  69      -6.238  16.930  -1.533  1.00  0.56           O  
ATOM   1029  CB  THR A  69      -7.910  17.991   0.860  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      -8.015  18.468   2.210  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      -9.262  17.454   0.406  1.00  0.56           C  
ATOM   1032  H   THR A  69      -5.096  18.148   0.609  1.00  0.56           H  
ATOM   1033  HA  THR A  69      -7.103  16.096   1.473  1.00  0.56           H  
ATOM   1034  HB  THR A  69      -7.623  18.821   0.215  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      -8.232  17.730   2.791  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69     -10.005  18.247   0.468  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      -9.199  17.108  -0.624  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      -9.561  16.627   1.047  1.00  0.56           H  
ATOM   1039  N   LEU A  70      -7.326  15.124  -0.778  1.00  0.56           N  
ATOM   1040  CA  LEU A  70      -7.355  14.507  -2.092  1.00  0.56           C  
ATOM   1041  C   LEU A  70      -8.401  15.154  -2.986  1.00  0.56           C  
ATOM   1042  O   LEU A  70      -9.570  15.230  -2.603  1.00  0.56           O  
ATOM   1043  CB  LEU A  70      -7.686  13.011  -1.991  1.00  0.56           C  
ATOM   1044  CG  LEU A  70      -7.722  12.320  -3.328  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70      -6.376  12.369  -3.868  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70      -8.206  10.889  -3.198  1.00  0.56           C  
ATOM   1047  H   LEU A  70      -7.740  14.652   0.012  1.00  0.56           H  
ATOM   1048  HA  LEU A  70      -6.375  14.629  -2.556  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70      -6.944  12.520  -1.379  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70      -8.661  12.894  -1.522  1.00  0.56           H  
ATOM   1051  HG  LEU A  70      -8.380  12.872  -3.998  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70      -6.361  11.942  -4.849  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70      -6.074  13.395  -3.910  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70      -5.721  11.832  -3.224  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70      -8.213  10.419  -4.179  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70      -7.536  10.339  -2.534  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70      -9.214  10.883  -2.787  1.00  0.56           H  
ATOM   1058  N   THR A  71      -8.003  15.582  -4.185  1.00  0.56           N  
ATOM   1059  CA  THR A  71      -8.974  16.145  -5.118  1.00  0.56           C  
ATOM   1060  C   THR A  71      -8.793  15.599  -6.540  1.00  0.56           C  
ATOM   1061  O   THR A  71      -7.974  14.724  -6.788  1.00  0.56           O  
ATOM   1062  CB  THR A  71      -8.916  17.690  -5.101  1.00  0.56           C  
ATOM   1063  OG1 THR A  71     -10.032  18.205  -5.859  1.00  0.56           O  
ATOM   1064  CG2 THR A  71      -7.591  18.197  -5.651  1.00  0.56           C  
ATOM   1065  H   THR A  71      -7.010  15.551  -4.445  1.00  0.56           H  
ATOM   1066  HA  THR A  71      -9.970  15.855  -4.787  1.00  0.56           H  
ATOM   1067  HB  THR A  71      -9.013  18.036  -4.070  1.00  0.56           H  
ATOM   1068  HG1 THR A  71     -10.848  18.038  -5.369  1.00  0.56           H  
ATOM   1069 1HG2 THR A  71      -7.569  19.285  -5.620  1.00  0.56           H  
ATOM   1070 2HG2 THR A  71      -6.771  17.803  -5.043  1.00  0.56           H  
ATOM   1071 3HG2 THR A  71      -7.470  17.871  -6.639  1.00  0.56           H  
ATOM   1072  N   ASP A  72      -9.552  16.121  -7.493  1.00  0.55           N  
ATOM   1073  CA  ASP A  72      -9.477  15.606  -8.869  1.00  0.55           C  
ATOM   1074  C   ASP A  72      -8.134  15.882  -9.524  1.00  0.55           C  
ATOM   1075  O   ASP A  72      -7.632  15.106 -10.332  1.00  0.55           O  
ATOM   1076  CB  ASP A  72     -10.623  16.139  -9.709  1.00  0.55           C  
ATOM   1077  CG  ASP A  72     -11.943  15.460  -9.316  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72     -11.889  14.467  -8.588  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72     -12.976  15.922  -9.731  1.00  0.55           O  
ATOM   1080  H   ASP A  72     -10.162  16.885  -7.232  1.00  0.55           H  
ATOM   1081  HA  ASP A  72      -9.595  14.526  -8.825  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72     -10.714  17.218  -9.568  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72     -10.423  15.957 -10.767  1.00  0.55           H  
ATOM   1084  N   ASN A  73      -7.506  16.948  -9.082  1.00  0.55           N  
ATOM   1085  CA  ASN A  73      -6.231  17.411  -9.590  1.00  0.55           C  
ATOM   1086  C   ASN A  73      -5.090  16.560  -9.016  1.00  0.55           C  
ATOM   1087  O   ASN A  73      -3.913  16.760  -9.343  1.00  0.55           O  
ATOM   1088  CB  ASN A  73      -6.062  18.858  -9.201  1.00  0.55           C  
ATOM   1089  CG  ASN A  73      -7.047  19.743  -9.854  1.00  0.55           C  
ATOM   1090  OD1 ASN A  73      -7.567  19.438 -10.919  1.00  0.55           O  
ATOM   1091  ND2 ASN A  73      -7.338  20.847  -9.222  1.00  0.55           N  
ATOM   1092  H   ASN A  73      -7.974  17.502  -8.382  1.00  0.55           H  
ATOM   1093  HA  ASN A  73      -6.219  17.309 -10.677  1.00  0.55           H  
ATOM   1094 1HB  ASN A  73      -6.161  18.965  -8.134  1.00  0.55           H  
ATOM   1095 2HB  ASN A  73      -5.078  19.172  -9.457  1.00  0.55           H  
ATOM   1096 1HD2 ASN A  73      -8.006  21.483  -9.606  1.00  0.55           H  
ATOM   1097 2HD2 ASN A  73      -6.900  21.051  -8.348  1.00  0.55           H  
ATOM   1098  N   SER A  74      -5.440  15.654  -8.092  1.00  0.55           N  
ATOM   1099  CA  SER A  74      -4.486  14.769  -7.458  1.00  0.55           C  
ATOM   1100  C   SER A  74      -4.508  13.389  -8.129  1.00  0.55           C  
ATOM   1101  O   SER A  74      -3.755  12.489  -7.741  1.00  0.55           O  
ATOM   1102  CB  SER A  74      -4.878  14.538  -6.029  1.00  0.55           C  
ATOM   1103  OG  SER A  74      -4.953  15.711  -5.265  1.00  0.55           O  
ATOM   1104  H   SER A  74      -6.414  15.523  -7.833  1.00  0.55           H  
ATOM   1105  HA  SER A  74      -3.490  15.193  -7.536  1.00  0.55           H  
ATOM   1106 1HB  SER A  74      -5.822  14.041  -6.033  1.00  0.55           H  
ATOM   1107 2HB  SER A  74      -4.155  13.859  -5.577  1.00  0.55           H  
ATOM   1108  HG  SER A  74      -4.073  16.108  -5.313  1.00  0.55           H  
ATOM   1109  N   LYS A  75      -5.423  13.197  -9.089  1.00  0.55           N  
ATOM   1110  CA  LYS A  75      -5.595  11.889  -9.713  1.00  0.55           C  
ATOM   1111  C   LYS A  75      -4.870  11.835 -11.053  1.00  0.55           C  
ATOM   1112  O   LYS A  75      -5.076  12.700 -11.927  1.00  0.55           O  
ATOM   1113  CB  LYS A  75      -7.094  11.600  -9.834  1.00  0.55           C  
ATOM   1114  CG  LYS A  75      -7.800  11.475  -8.472  1.00  0.55           C  
ATOM   1115  CD  LYS A  75      -9.297  11.322  -8.626  1.00  0.55           C  
ATOM   1116  CE  LYS A  75      -9.993  11.296  -7.271  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75     -11.490  11.319  -7.420  1.00  0.55           N  
ATOM   1118  H   LYS A  75      -6.028  13.959  -9.398  1.00  0.55           H  
ATOM   1119  HA  LYS A  75      -5.149  11.129  -9.072  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75      -7.579  12.411 -10.383  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75      -7.249  10.687 -10.391  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75      -7.414  10.613  -7.943  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75      -7.600  12.368  -7.875  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75      -9.693  12.158  -9.207  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75      -9.518  10.398  -9.159  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75      -9.700  10.393  -6.737  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75      -9.680  12.170  -6.690  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75     -11.921  11.305  -6.509  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75     -11.765  12.189  -7.915  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75     -11.795  10.518  -7.949  1.00  0.55           H  
ATOM   1131  N   PHE A  76      -4.018  10.814 -11.196  1.00  0.56           N  
ATOM   1132  CA  PHE A  76      -3.180  10.637 -12.369  1.00  0.56           C  
ATOM   1133  C   PHE A  76      -3.381   9.290 -13.054  1.00  0.56           C  
ATOM   1134  O   PHE A  76      -3.552   8.264 -12.403  1.00  0.56           O  
ATOM   1135  CB  PHE A  76      -1.718  10.756 -11.940  1.00  0.56           C  
ATOM   1136  CG  PHE A  76      -1.357  12.116 -11.392  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76      -1.550  12.402 -10.054  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76      -0.841  13.110 -12.205  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76      -1.241  13.641  -9.533  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76      -0.535  14.358 -11.686  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76      -0.739  14.621 -10.342  1.00  0.56           C  
ATOM   1142  H   PHE A  76      -3.917  10.145 -10.433  1.00  0.56           H  
ATOM   1143  HA  PHE A  76      -3.413  11.426 -13.080  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76      -1.509  10.010 -11.172  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76      -1.075  10.545 -12.796  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76      -1.962  11.630  -9.399  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76      -0.678  12.904 -13.262  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76      -1.406  13.836  -8.474  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76      -0.132  15.129 -12.334  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76      -0.504  15.599  -9.924  1.00  0.56           H  
ATOM   1151  N   LYS A  77      -3.303   9.271 -14.371  1.00  0.58           N  
ATOM   1152  CA  LYS A  77      -3.406   8.025 -15.098  1.00  0.58           C  
ATOM   1153  C   LYS A  77      -2.014   7.432 -15.173  1.00  0.58           C  
ATOM   1154  O   LYS A  77      -1.057   8.142 -15.494  1.00  0.58           O  
ATOM   1155  CB  LYS A  77      -4.023   8.218 -16.480  1.00  0.58           C  
ATOM   1156  CG  LYS A  77      -4.283   6.897 -17.191  1.00  0.58           C  
ATOM   1157  CD  LYS A  77      -4.991   7.062 -18.520  1.00  0.58           C  
ATOM   1158  CE  LYS A  77      -5.244   5.690 -19.150  1.00  0.58           C  
ATOM   1159  NZ  LYS A  77      -5.951   5.789 -20.456  1.00  0.58           N  
ATOM   1160  H   LYS A  77      -3.161  10.132 -14.872  1.00  0.58           H  
ATOM   1161  HA  LYS A  77      -4.037   7.340 -14.544  1.00  0.58           H  
ATOM   1162 1HB  LYS A  77      -4.968   8.741 -16.390  1.00  0.58           H  
ATOM   1163 2HB  LYS A  77      -3.363   8.827 -17.097  1.00  0.58           H  
ATOM   1164 1HG  LYS A  77      -3.334   6.382 -17.358  1.00  0.58           H  
ATOM   1165 2HG  LYS A  77      -4.898   6.268 -16.545  1.00  0.58           H  
ATOM   1166 1HD  LYS A  77      -5.944   7.571 -18.368  1.00  0.58           H  
ATOM   1167 2HD  LYS A  77      -4.376   7.659 -19.194  1.00  0.58           H  
ATOM   1168 1HE  LYS A  77      -4.288   5.188 -19.299  1.00  0.58           H  
ATOM   1169 2HE  LYS A  77      -5.851   5.096 -18.465  1.00  0.58           H  
ATOM   1170 1HZ  LYS A  77      -6.097   4.861 -20.829  1.00  0.58           H  
ATOM   1171 2HZ  LYS A  77      -6.844   6.243 -20.324  1.00  0.58           H  
ATOM   1172 3HZ  LYS A  77      -5.392   6.324 -21.102  1.00  0.58           H  
ATOM   1173  N   LEU A  78      -1.886   6.167 -14.794  1.00  0.60           N  
ATOM   1174  CA  LEU A  78      -0.585   5.512 -14.756  1.00  0.60           C  
ATOM   1175  C   LEU A  78      -0.388   4.547 -15.920  1.00  0.60           C  
ATOM   1176  O   LEU A  78      -1.113   3.556 -16.052  1.00  0.60           O  
ATOM   1177  CB  LEU A  78      -0.437   4.787 -13.418  1.00  0.60           C  
ATOM   1178  CG  LEU A  78       0.829   4.056 -13.170  1.00  0.60           C  
ATOM   1179  CD1 LEU A  78       1.932   5.048 -13.181  1.00  0.60           C  
ATOM   1180  CD2 LEU A  78       0.766   3.383 -11.807  1.00  0.60           C  
ATOM   1181  H   LEU A  78      -2.726   5.649 -14.546  1.00  0.60           H  
ATOM   1182  HA  LEU A  78       0.187   6.276 -14.816  1.00  0.60           H  
ATOM   1183 1HB  LEU A  78      -0.531   5.527 -12.633  1.00  0.60           H  
ATOM   1184 2HB  LEU A  78      -1.262   4.080 -13.316  1.00  0.60           H  
ATOM   1185  HG  LEU A  78       0.996   3.312 -13.940  1.00  0.60           H  
ATOM   1186 1HD1 LEU A  78       2.860   4.558 -12.961  1.00  0.60           H  
ATOM   1187 2HD1 LEU A  78       1.988   5.541 -14.153  1.00  0.60           H  
ATOM   1188 3HD1 LEU A  78       1.733   5.768 -12.434  1.00  0.60           H  
ATOM   1189 1HD2 LEU A  78       1.707   2.864 -11.616  1.00  0.60           H  
ATOM   1190 2HD2 LEU A  78       0.605   4.137 -11.037  1.00  0.60           H  
ATOM   1191 3HD2 LEU A  78      -0.056   2.667 -11.791  1.00  0.60           H  
ATOM   1192  N   THR A  79       0.605   4.844 -16.757  1.00  0.63           N  
ATOM   1193  CA  THR A  79       0.903   4.043 -17.938  1.00  0.63           C  
ATOM   1194  C   THR A  79       2.311   3.468 -17.920  1.00  0.63           C  
ATOM   1195  O   THR A  79       3.281   4.168 -17.628  1.00  0.63           O  
ATOM   1196  CB  THR A  79       0.722   4.873 -19.229  1.00  0.63           C  
ATOM   1197  OG1 THR A  79      -0.641   5.310 -19.336  1.00  0.63           O  
ATOM   1198  CG2 THR A  79       1.102   4.061 -20.471  1.00  0.63           C  
ATOM   1199  H   THR A  79       1.154   5.685 -16.572  1.00  0.63           H  
ATOM   1200  HA  THR A  79       0.205   3.207 -17.970  1.00  0.63           H  
ATOM   1201  HB  THR A  79       1.365   5.755 -19.178  1.00  0.63           H  
ATOM   1202  HG1 THR A  79      -0.790   6.022 -18.713  1.00  0.63           H  
ATOM   1203 1HG2 THR A  79       0.967   4.675 -21.358  1.00  0.63           H  
ATOM   1204 2HG2 THR A  79       2.144   3.752 -20.412  1.00  0.63           H  
ATOM   1205 3HG2 THR A  79       0.467   3.180 -20.540  1.00  0.63           H  
ATOM   1206  N   LEU A  80       2.423   2.184 -18.244  1.00  0.65           N  
ATOM   1207  CA  LEU A  80       3.725   1.531 -18.329  1.00  0.65           C  
ATOM   1208  C   LEU A  80       4.274   1.601 -19.744  1.00  0.65           C  
ATOM   1209  O   LEU A  80       3.592   1.226 -20.701  1.00  0.65           O  
ATOM   1210  CB  LEU A  80       3.651   0.070 -17.897  1.00  0.65           C  
ATOM   1211  CG  LEU A  80       4.973  -0.708 -18.027  1.00  0.65           C  
ATOM   1212  CD1 LEU A  80       6.015  -0.122 -17.097  1.00  0.65           C  
ATOM   1213  CD2 LEU A  80       4.727  -2.155 -17.684  1.00  0.65           C  
ATOM   1214  H   LEU A  80       1.587   1.657 -18.457  1.00  0.65           H  
ATOM   1215  HA  LEU A  80       4.423   2.049 -17.671  1.00  0.65           H  
ATOM   1216 1HB  LEU A  80       3.331   0.012 -16.878  1.00  0.65           H  
ATOM   1217 2HB  LEU A  80       2.912  -0.435 -18.517  1.00  0.65           H  
ATOM   1218  HG  LEU A  80       5.345  -0.629 -19.049  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  80       6.939  -0.672 -17.199  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  80       6.190   0.917 -17.343  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  80       5.674  -0.196 -16.098  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  80       5.659  -2.711 -17.779  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  80       4.362  -2.227 -16.658  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  80       3.986  -2.567 -18.367  1.00  0.65           H  
ATOM   1225  N   ASN A  81       5.495   2.102 -19.866  1.00  0.67           N  
ATOM   1226  CA  ASN A  81       6.177   2.243 -21.135  1.00  0.67           C  
ATOM   1227  C   ASN A  81       6.971   0.976 -21.459  1.00  0.67           C  
ATOM   1228  O   ASN A  81       7.312   0.179 -20.580  1.00  0.67           O  
ATOM   1229  CB  ASN A  81       7.071   3.467 -21.113  1.00  0.67           C  
ATOM   1230  CG  ASN A  81       6.298   4.780 -21.030  1.00  0.67           C  
ATOM   1231  OD1 ASN A  81       5.657   5.223 -21.995  1.00  0.67           O  
ATOM   1232  ND2 ASN A  81       6.359   5.389 -19.880  1.00  0.67           N  
ATOM   1233  H   ASN A  81       5.997   2.412 -19.033  1.00  0.67           H  
ATOM   1234  HA  ASN A  81       5.430   2.371 -21.919  1.00  0.67           H  
ATOM   1235 1HB  ASN A  81       7.754   3.406 -20.262  1.00  0.67           H  
ATOM   1236 2HB  ASN A  81       7.690   3.481 -22.008  1.00  0.67           H  
ATOM   1237 1HD2 ASN A  81       5.907   6.285 -19.722  1.00  0.67           H  
ATOM   1238 2HD2 ASN A  81       6.891   4.970 -19.136  1.00  0.67           H  
ATOM   1239  N   ALA A  82       7.310   0.811 -22.733  1.00  0.67           N  
ATOM   1240  CA  ALA A  82       8.066  -0.348 -23.211  1.00  0.67           C  
ATOM   1241  C   ALA A  82       9.414  -0.526 -22.511  1.00  0.67           C  
ATOM   1242  O   ALA A  82       9.904  -1.645 -22.372  1.00  0.67           O  
ATOM   1243  CB  ALA A  82       8.301  -0.219 -24.703  1.00  0.67           C  
ATOM   1244  H   ALA A  82       7.009   1.503 -23.404  1.00  0.67           H  
ATOM   1245  HA  ALA A  82       7.467  -1.239 -23.016  1.00  0.67           H  
ATOM   1246 1HB  ALA A  82       8.829  -1.102 -25.064  1.00  0.67           H  
ATOM   1247 2HB  ALA A  82       7.344  -0.133 -25.217  1.00  0.67           H  
ATOM   1248 3HB  ALA A  82       8.901   0.667 -24.900  1.00  0.67           H  
ATOM   1249  N   ASP A  83      10.024   0.576 -22.087  1.00  0.67           N  
ATOM   1250  CA  ASP A  83      11.332   0.539 -21.441  1.00  0.67           C  
ATOM   1251  C   ASP A  83      11.293   0.221 -19.939  1.00  0.67           C  
ATOM   1252  O   ASP A  83      12.328   0.253 -19.272  1.00  0.67           O  
ATOM   1253  CB  ASP A  83      12.057   1.856 -21.699  1.00  0.67           C  
ATOM   1254  CG  ASP A  83      11.392   3.072 -21.079  1.00  0.67           C  
ATOM   1255  OD1 ASP A  83      10.456   2.938 -20.301  1.00  0.67           O  
ATOM   1256  OD2 ASP A  83      11.829   4.149 -21.400  1.00  0.67           O  
ATOM   1257  H   ASP A  83       9.567   1.463 -22.223  1.00  0.67           H  
ATOM   1258  HA  ASP A  83      11.912  -0.249 -21.923  1.00  0.67           H  
ATOM   1259 1HB  ASP A  83      13.071   1.786 -21.304  1.00  0.67           H  
ATOM   1260 2HB  ASP A  83      12.140   2.018 -22.774  1.00  0.67           H  
ATOM   1261  N   GLY A  84      10.110  -0.094 -19.404  1.00  0.65           N  
ATOM   1262  CA  GLY A  84       9.972  -0.448 -17.995  1.00  0.65           C  
ATOM   1263  C   GLY A  84       9.645   0.724 -17.068  1.00  0.65           C  
ATOM   1264  O   GLY A  84       9.382   0.516 -15.880  1.00  0.65           O  
ATOM   1265  H   GLY A  84       9.270  -0.084 -19.983  1.00  0.65           H  
ATOM   1266 1HA  GLY A  84       9.191  -1.201 -17.906  1.00  0.65           H  
ATOM   1267 2HA  GLY A  84      10.893  -0.920 -17.660  1.00  0.65           H  
ATOM   1268  N   TYR A  85       9.645   1.944 -17.593  1.00  0.63           N  
ATOM   1269  CA  TYR A  85       9.348   3.125 -16.783  1.00  0.63           C  
ATOM   1270  C   TYR A  85       7.877   3.504 -16.848  1.00  0.63           C  
ATOM   1271  O   TYR A  85       7.180   3.190 -17.813  1.00  0.63           O  
ATOM   1272  CB  TYR A  85      10.190   4.298 -17.240  1.00  0.63           C  
ATOM   1273  CG  TYR A  85      11.665   4.217 -16.904  1.00  0.63           C  
ATOM   1274  CD1 TYR A  85      12.515   3.445 -17.661  1.00  0.63           C  
ATOM   1275  CD2 TYR A  85      12.171   4.962 -15.863  1.00  0.63           C  
ATOM   1276  CE1 TYR A  85      13.860   3.401 -17.370  1.00  0.63           C  
ATOM   1277  CE2 TYR A  85      13.518   4.926 -15.561  1.00  0.63           C  
ATOM   1278  CZ  TYR A  85      14.363   4.147 -16.312  1.00  0.63           C  
ATOM   1279  OH  TYR A  85      15.708   4.110 -16.028  1.00  0.63           O  
ATOM   1280  H   TYR A  85       9.884   2.082 -18.587  1.00  0.63           H  
ATOM   1281  HA  TYR A  85       9.586   2.906 -15.741  1.00  0.63           H  
ATOM   1282 1HB  TYR A  85      10.094   4.414 -18.320  1.00  0.63           H  
ATOM   1283 2HB  TYR A  85       9.791   5.198 -16.780  1.00  0.63           H  
ATOM   1284  HD1 TYR A  85      12.125   2.864 -18.486  1.00  0.63           H  
ATOM   1285  HD2 TYR A  85      11.512   5.582 -15.285  1.00  0.63           H  
ATOM   1286  HE1 TYR A  85      14.522   2.782 -17.976  1.00  0.63           H  
ATOM   1287  HE2 TYR A  85      13.907   5.525 -14.731  1.00  0.63           H  
ATOM   1288  HH  TYR A  85      15.889   4.670 -15.269  1.00  0.63           H  
ATOM   1289  N   TYR A  86       7.397   4.192 -15.825  1.00  0.61           N  
ATOM   1290  CA  TYR A  86       6.023   4.658 -15.822  1.00  0.61           C  
ATOM   1291  C   TYR A  86       5.850   6.143 -16.037  1.00  0.61           C  
ATOM   1292  O   TYR A  86       6.679   6.968 -15.646  1.00  0.61           O  
ATOM   1293  CB  TYR A  86       5.324   4.329 -14.525  1.00  0.61           C  
ATOM   1294  CG  TYR A  86       4.951   2.886 -14.311  1.00  0.61           C  
ATOM   1295  CD1 TYR A  86       5.833   2.015 -13.754  1.00  0.61           C  
ATOM   1296  CD2 TYR A  86       3.687   2.460 -14.651  1.00  0.61           C  
ATOM   1297  CE1 TYR A  86       5.461   0.712 -13.512  1.00  0.61           C  
ATOM   1298  CE2 TYR A  86       3.299   1.172 -14.416  1.00  0.61           C  
ATOM   1299  CZ  TYR A  86       4.180   0.292 -13.841  1.00  0.61           C  
ATOM   1300  OH  TYR A  86       3.806  -1.010 -13.599  1.00  0.61           O  
ATOM   1301  H   TYR A  86       7.984   4.415 -15.028  1.00  0.61           H  
ATOM   1302  HA  TYR A  86       5.499   4.154 -16.628  1.00  0.61           H  
ATOM   1303 1HB  TYR A  86       5.954   4.643 -13.690  1.00  0.61           H  
ATOM   1304 2HB  TYR A  86       4.428   4.921 -14.487  1.00  0.61           H  
ATOM   1305  HD1 TYR A  86       6.820   2.355 -13.505  1.00  0.61           H  
ATOM   1306  HD2 TYR A  86       2.992   3.161 -15.101  1.00  0.61           H  
ATOM   1307  HE1 TYR A  86       6.170   0.017 -13.064  1.00  0.61           H  
ATOM   1308  HE2 TYR A  86       2.292   0.850 -14.683  1.00  0.61           H  
ATOM   1309  HH  TYR A  86       2.965  -1.186 -14.028  1.00  0.61           H  
ATOM   1310  N   THR A  87       4.725   6.474 -16.634  1.00  0.59           N  
ATOM   1311  CA  THR A  87       4.304   7.844 -16.806  1.00  0.59           C  
ATOM   1312  C   THR A  87       3.010   8.126 -16.074  1.00  0.59           C  
ATOM   1313  O   THR A  87       2.055   7.346 -16.136  1.00  0.59           O  
ATOM   1314  CB  THR A  87       4.192   8.208 -18.288  1.00  0.59           C  
ATOM   1315  OG1 THR A  87       5.489   8.125 -18.878  1.00  0.59           O  
ATOM   1316  CG2 THR A  87       3.619   9.554 -18.454  1.00  0.59           C  
ATOM   1317  H   THR A  87       4.122   5.723 -16.970  1.00  0.59           H  
ATOM   1318  HA  THR A  87       5.068   8.494 -16.376  1.00  0.59           H  
ATOM   1319  HB  THR A  87       3.541   7.485 -18.782  1.00  0.59           H  
ATOM   1320  HG1 THR A  87       6.119   8.683 -18.317  1.00  0.59           H  
ATOM   1321 1HG2 THR A  87       3.540   9.768 -19.506  1.00  0.59           H  
ATOM   1322 2HG2 THR A  87       2.625   9.591 -18.011  1.00  0.59           H  
ATOM   1323 3HG2 THR A  87       4.263  10.282 -17.967  1.00  0.59           H  
ATOM   1324  N   PHE A  88       3.000   9.246 -15.367  1.00  0.58           N  
ATOM   1325  CA  PHE A  88       1.849   9.721 -14.624  1.00  0.58           C  
ATOM   1326  C   PHE A  88       1.271  10.946 -15.339  1.00  0.58           C  
ATOM   1327  O   PHE A  88       1.970  11.957 -15.492  1.00  0.58           O  
ATOM   1328  CB  PHE A  88       2.282  10.117 -13.218  1.00  0.58           C  
ATOM   1329  CG  PHE A  88       2.763   9.008 -12.300  1.00  0.58           C  
ATOM   1330  CD1 PHE A  88       4.088   8.562 -12.333  1.00  0.58           C  
ATOM   1331  CD2 PHE A  88       1.904   8.449 -11.370  1.00  0.58           C  
ATOM   1332  CE1 PHE A  88       4.522   7.573 -11.458  1.00  0.58           C  
ATOM   1333  CE2 PHE A  88       2.340   7.466 -10.480  1.00  0.58           C  
ATOM   1334  CZ  PHE A  88       3.643   7.028 -10.529  1.00  0.58           C  
ATOM   1335  H   PHE A  88       3.839   9.810 -15.364  1.00  0.58           H  
ATOM   1336  HA  PHE A  88       1.094   8.937 -14.578  1.00  0.58           H  
ATOM   1337 1HB  PHE A  88       3.082  10.825 -13.305  1.00  0.58           H  
ATOM   1338 2HB  PHE A  88       1.459  10.629 -12.723  1.00  0.58           H  
ATOM   1339  HD1 PHE A  88       4.787   8.998 -13.053  1.00  0.58           H  
ATOM   1340  HD2 PHE A  88       0.872   8.796 -11.341  1.00  0.58           H  
ATOM   1341  HE1 PHE A  88       5.556   7.231 -11.495  1.00  0.58           H  
ATOM   1342  HE2 PHE A  88       1.652   7.040  -9.750  1.00  0.58           H  
ATOM   1343  HZ  PHE A  88       3.985   6.258  -9.838  1.00  0.58           H  
ATOM   1344  N   ARG A  89       0.019  10.857 -15.801  1.00  0.58           N  
ATOM   1345  CA  ARG A  89      -0.579  11.968 -16.559  1.00  0.58           C  
ATOM   1346  C   ARG A  89      -1.850  12.458 -15.880  1.00  0.58           C  
ATOM   1347  O   ARG A  89      -2.670  11.674 -15.415  1.00  0.58           O  
ATOM   1348  CB  ARG A  89      -0.872  11.548 -17.996  1.00  0.58           C  
ATOM   1349  CG  ARG A  89      -1.319  12.663 -18.917  1.00  0.58           C  
ATOM   1350  CD  ARG A  89      -1.443  12.213 -20.337  1.00  0.58           C  
ATOM   1351  NE  ARG A  89      -2.622  11.487 -20.648  1.00  0.58           N  
ATOM   1352  CZ  ARG A  89      -2.819  10.914 -21.845  1.00  0.58           C  
ATOM   1353  NH1 ARG A  89      -1.874  10.993 -22.776  1.00  0.58           N  
ATOM   1354  NH2 ARG A  89      -3.949  10.279 -22.100  1.00  0.58           N  
ATOM   1355  H   ARG A  89      -0.498   9.986 -15.658  1.00  0.58           H  
ATOM   1356  HA  ARG A  89       0.125  12.793 -16.592  1.00  0.58           H  
ATOM   1357 1HB  ARG A  89       0.013  11.091 -18.427  1.00  0.58           H  
ATOM   1358 2HB  ARG A  89      -1.659  10.795 -17.994  1.00  0.58           H  
ATOM   1359 1HG  ARG A  89      -2.289  13.055 -18.594  1.00  0.58           H  
ATOM   1360 2HG  ARG A  89      -0.588  13.465 -18.898  1.00  0.58           H  
ATOM   1361 1HD  ARG A  89      -1.355  13.055 -21.014  1.00  0.58           H  
ATOM   1362 2HD  ARG A  89      -0.638  11.539 -20.527  1.00  0.58           H  
ATOM   1363  HE  ARG A  89      -3.352  11.430 -19.954  1.00  0.58           H  
ATOM   1364 1HH1 ARG A  89      -0.983  11.489 -22.591  1.00  0.58           H  
ATOM   1365 2HH1 ARG A  89      -2.024  10.566 -23.676  1.00  0.58           H  
ATOM   1366 1HH2 ARG A  89      -4.667  10.230 -21.393  1.00  0.58           H  
ATOM   1367 2HH2 ARG A  89      -4.096   9.855 -23.003  1.00  0.58           H  
ATOM   1368  N   SER A  90      -2.019  13.758 -15.757  1.00  0.59           N  
ATOM   1369  CA  SER A  90      -3.206  14.211 -15.037  1.00  0.59           C  
ATOM   1370  C   SER A  90      -4.493  13.756 -15.687  1.00  0.59           C  
ATOM   1371  O   SER A  90      -4.637  13.797 -16.908  1.00  0.59           O  
ATOM   1372  CB  SER A  90      -3.228  15.707 -14.902  1.00  0.59           C  
ATOM   1373  OG  SER A  90      -4.445  16.153 -14.326  1.00  0.59           O  
ATOM   1374  H   SER A  90      -1.356  14.413 -16.183  1.00  0.59           H  
ATOM   1375  HA  SER A  90      -3.175  13.788 -14.032  1.00  0.59           H  
ATOM   1376 1HB  SER A  90      -2.416  15.988 -14.262  1.00  0.59           H  
ATOM   1377 2HB  SER A  90      -3.071  16.172 -15.876  1.00  0.59           H  
ATOM   1378  HG  SER A  90      -4.351  15.991 -13.374  1.00  0.59           H  
ATOM   1379  N   THR A  91      -5.462  13.384 -14.852  1.00  0.61           N  
ATOM   1380  CA  THR A  91      -6.775  12.987 -15.337  1.00  0.61           C  
ATOM   1381  C   THR A  91      -7.715  14.182 -15.465  1.00  0.61           C  
ATOM   1382  O   THR A  91      -8.864  14.032 -15.881  1.00  0.61           O  
ATOM   1383  CB  THR A  91      -7.391  11.912 -14.432  1.00  0.61           C  
ATOM   1384  OG1 THR A  91      -7.520  12.409 -13.105  1.00  0.61           O  
ATOM   1385  CG2 THR A  91      -6.524  10.700 -14.422  1.00  0.61           C  
ATOM   1386  H   THR A  91      -5.274  13.329 -13.847  1.00  0.61           H  
ATOM   1387  HA  THR A  91      -6.652  12.552 -16.328  1.00  0.61           H  
ATOM   1388  HB  THR A  91      -8.378  11.643 -14.806  1.00  0.61           H  
ATOM   1389  HG1 THR A  91      -6.653  12.764 -12.804  1.00  0.61           H  
ATOM   1390 1HG2 THR A  91      -6.968   9.954 -13.788  1.00  0.61           H  
ATOM   1391 2HG2 THR A  91      -6.431  10.313 -15.430  1.00  0.61           H  
ATOM   1392 3HG2 THR A  91      -5.557  10.973 -14.048  1.00  0.61           H  
ATOM   1393  N   LYS A  92      -7.225  15.367 -15.095  1.00  0.63           N  
ATOM   1394  CA  LYS A  92      -7.999  16.598 -15.198  1.00  0.63           C  
ATOM   1395  C   LYS A  92      -7.457  17.431 -16.347  1.00  0.63           C  
ATOM   1396  O   LYS A  92      -8.209  17.954 -17.171  1.00  0.63           O  
ATOM   1397  CB  LYS A  92      -7.929  17.418 -13.916  1.00  0.63           C  
ATOM   1398  CG  LYS A  92      -8.756  18.703 -13.968  1.00  0.63           C  
ATOM   1399  CD  LYS A  92     -10.245  18.418 -13.955  1.00  0.63           C  
ATOM   1400  CE  LYS A  92     -11.045  19.713 -13.871  1.00  0.63           C  
ATOM   1401  NZ  LYS A  92     -12.519  19.462 -13.875  1.00  0.63           N  
ATOM   1402  H   LYS A  92      -6.268  15.424 -14.767  1.00  0.63           H  
ATOM   1403  HA  LYS A  92      -9.039  16.353 -15.412  1.00  0.63           H  
ATOM   1404 1HB  LYS A  92      -8.282  16.820 -13.074  1.00  0.63           H  
ATOM   1405 2HB  LYS A  92      -6.898  17.693 -13.708  1.00  0.63           H  
ATOM   1406 1HG  LYS A  92      -8.514  19.342 -13.140  1.00  0.63           H  
ATOM   1407 2HG  LYS A  92      -8.509  19.236 -14.886  1.00  0.63           H  
ATOM   1408 1HD  LYS A  92     -10.521  17.882 -14.865  1.00  0.63           H  
ATOM   1409 2HD  LYS A  92     -10.487  17.792 -13.094  1.00  0.63           H  
ATOM   1410 1HE  LYS A  92     -10.777  20.235 -12.953  1.00  0.63           H  
ATOM   1411 2HE  LYS A  92     -10.791  20.344 -14.723  1.00  0.63           H  
ATOM   1412 1HZ  LYS A  92     -13.011  20.343 -13.818  1.00  0.63           H  
ATOM   1413 2HZ  LYS A  92     -12.778  18.987 -14.729  1.00  0.63           H  
ATOM   1414 3HZ  LYS A  92     -12.766  18.885 -13.081  1.00  0.63           H  
ATOM   1415  N   TYR A  93      -6.134  17.543 -16.401  1.00  0.65           N  
ATOM   1416  CA  TYR A  93      -5.486  18.326 -17.434  1.00  0.65           C  
ATOM   1417  C   TYR A  93      -4.777  17.353 -18.364  1.00  0.65           C  
ATOM   1418  O   TYR A  93      -3.569  17.135 -18.257  1.00  0.65           O  
ATOM   1419  CB  TYR A  93      -4.529  19.322 -16.813  1.00  0.65           C  
ATOM   1420  CG  TYR A  93      -5.194  20.183 -15.771  1.00  0.65           C  
ATOM   1421  CD1 TYR A  93      -4.997  19.900 -14.422  1.00  0.65           C  
ATOM   1422  CD2 TYR A  93      -6.035  21.207 -16.147  1.00  0.65           C  
ATOM   1423  CE1 TYR A  93      -5.631  20.644 -13.461  1.00  0.65           C  
ATOM   1424  CE2 TYR A  93      -6.680  21.949 -15.183  1.00  0.65           C  
ATOM   1425  CZ  TYR A  93      -6.482  21.669 -13.844  1.00  0.65           C  
ATOM   1426  OH  TYR A  93      -7.138  22.408 -12.892  1.00  0.65           O  
ATOM   1427  H   TYR A  93      -5.566  17.078 -15.701  1.00  0.65           H  
ATOM   1428  HA  TYR A  93      -6.238  18.863 -18.010  1.00  0.65           H  
ATOM   1429 1HB  TYR A  93      -3.702  18.797 -16.358  1.00  0.65           H  
ATOM   1430 2HB  TYR A  93      -4.138  19.962 -17.595  1.00  0.65           H  
ATOM   1431  HD1 TYR A  93      -4.343  19.084 -14.124  1.00  0.65           H  
ATOM   1432  HD2 TYR A  93      -6.196  21.421 -17.203  1.00  0.65           H  
ATOM   1433  HE1 TYR A  93      -5.473  20.418 -12.404  1.00  0.65           H  
ATOM   1434  HE2 TYR A  93      -7.350  22.756 -15.476  1.00  0.65           H  
ATOM   1435  HH  TYR A  93      -6.779  22.197 -12.025  1.00  0.65           H  
ATOM   1436  N   THR A  94      -5.556  16.787 -19.280  1.00  0.66           N  
ATOM   1437  CA  THR A  94      -5.186  15.649 -20.123  1.00  0.66           C  
ATOM   1438  C   THR A  94      -3.783  15.617 -20.709  1.00  0.66           C  
ATOM   1439  O   THR A  94      -3.209  14.544 -20.821  1.00  0.66           O  
ATOM   1440  CB  THR A  94      -6.146  15.512 -21.312  1.00  0.66           C  
ATOM   1441  OG1 THR A  94      -7.484  15.303 -20.840  1.00  0.66           O  
ATOM   1442  CG2 THR A  94      -5.715  14.333 -22.182  1.00  0.66           C  
ATOM   1443  H   THR A  94      -6.516  17.108 -19.321  1.00  0.66           H  
ATOM   1444  HA  THR A  94      -5.289  14.755 -19.504  1.00  0.66           H  
ATOM   1445  HB  THR A  94      -6.120  16.422 -21.912  1.00  0.66           H  
ATOM   1446  HG1 THR A  94      -7.478  14.630 -20.152  1.00  0.66           H  
ATOM   1447 1HG2 THR A  94      -6.392  14.239 -23.029  1.00  0.66           H  
ATOM   1448 2HG2 THR A  94      -4.700  14.502 -22.548  1.00  0.66           H  
ATOM   1449 3HG2 THR A  94      -5.738  13.418 -21.593  1.00  0.66           H  
ATOM   1450  N   ASN A  95      -3.260  16.743 -21.168  1.00  0.66           N  
ATOM   1451  CA  ASN A  95      -1.964  16.717 -21.837  1.00  0.66           C  
ATOM   1452  C   ASN A  95      -0.784  17.093 -20.946  1.00  0.66           C  
ATOM   1453  O   ASN A  95       0.317  17.310 -21.455  1.00  0.66           O  
ATOM   1454  CB  ASN A  95      -1.997  17.620 -23.047  1.00  0.66           C  
ATOM   1455  CG  ASN A  95      -2.906  17.085 -24.129  1.00  0.66           C  
ATOM   1456  OD1 ASN A  95      -2.949  15.876 -24.382  1.00  0.66           O  
ATOM   1457  ND2 ASN A  95      -3.635  17.966 -24.768  1.00  0.66           N  
ATOM   1458  H   ASN A  95      -3.753  17.613 -21.043  1.00  0.66           H  
ATOM   1459  HA  ASN A  95      -1.781  15.699 -22.181  1.00  0.66           H  
ATOM   1460 1HB  ASN A  95      -2.342  18.611 -22.748  1.00  0.66           H  
ATOM   1461 2HB  ASN A  95      -0.990  17.730 -23.448  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  95      -4.255  17.670 -25.496  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  95      -3.569  18.937 -24.534  1.00  0.66           H  
ATOM   1464  N   TRP A  96      -0.994  17.174 -19.634  1.00  0.64           N  
ATOM   1465  CA  TRP A  96       0.090  17.539 -18.723  1.00  0.64           C  
ATOM   1466  C   TRP A  96       0.544  16.328 -17.907  1.00  0.64           C  
ATOM   1467  O   TRP A  96      -0.266  15.486 -17.507  1.00  0.64           O  
ATOM   1468  CB  TRP A  96      -0.371  18.672 -17.815  1.00  0.64           C  
ATOM   1469  CG  TRP A  96      -0.593  19.978 -18.542  1.00  0.64           C  
ATOM   1470  CD1 TRP A  96      -0.177  20.278 -19.802  1.00  0.64           C  
ATOM   1471  CD2 TRP A  96      -1.301  21.158 -18.072  1.00  0.64           C  
ATOM   1472  NE1 TRP A  96      -0.580  21.533 -20.145  1.00  0.64           N  
ATOM   1473  CE2 TRP A  96      -1.267  22.085 -19.099  1.00  0.64           C  
ATOM   1474  CE3 TRP A  96      -1.954  21.490 -16.886  1.00  0.64           C  
ATOM   1475  CZ2 TRP A  96      -1.863  23.328 -18.981  1.00  0.64           C  
ATOM   1476  CZ3 TRP A  96      -2.549  22.718 -16.771  1.00  0.64           C  
ATOM   1477  CH2 TRP A  96      -2.505  23.617 -17.791  1.00  0.64           C  
ATOM   1478  H   TRP A  96      -1.923  16.992 -19.251  1.00  0.64           H  
ATOM   1479  HA  TRP A  96       0.940  17.892 -19.307  1.00  0.64           H  
ATOM   1480 1HB  TRP A  96      -1.314  18.384 -17.361  1.00  0.64           H  
ATOM   1481 2HB  TRP A  96       0.357  18.832 -17.032  1.00  0.64           H  
ATOM   1482  HD1 TRP A  96       0.391  19.614 -20.448  1.00  0.64           H  
ATOM   1483  HE1 TRP A  96      -0.401  21.982 -21.031  1.00  0.64           H  
ATOM   1484  HE3 TRP A  96      -2.007  20.806 -16.075  1.00  0.64           H  
ATOM   1485  HZ2 TRP A  96      -1.842  24.062 -19.785  1.00  0.64           H  
ATOM   1486  HZ3 TRP A  96      -3.057  22.950 -15.839  1.00  0.64           H  
ATOM   1487  HH2 TRP A  96      -2.985  24.585 -17.669  1.00  0.64           H  
ATOM   1488  N   TYR A  97       1.847  16.258 -17.645  1.00  0.62           N  
ATOM   1489  CA  TYR A  97       2.467  15.109 -16.977  1.00  0.62           C  
ATOM   1490  C   TYR A  97       3.269  15.460 -15.733  1.00  0.62           C  
ATOM   1491  O   TYR A  97       3.616  16.622 -15.514  1.00  0.62           O  
ATOM   1492  CB  TYR A  97       3.420  14.443 -17.953  1.00  0.62           C  
ATOM   1493  CG  TYR A  97       2.810  13.938 -19.217  1.00  0.62           C  
ATOM   1494  CD1 TYR A  97       2.577  14.790 -20.287  1.00  0.62           C  
ATOM   1495  CD2 TYR A  97       2.513  12.641 -19.315  1.00  0.62           C  
ATOM   1496  CE1 TYR A  97       2.003  14.303 -21.438  1.00  0.62           C  
ATOM   1497  CE2 TYR A  97       1.964  12.135 -20.461  1.00  0.62           C  
ATOM   1498  CZ  TYR A  97       1.691  12.959 -21.520  1.00  0.62           C  
ATOM   1499  OH  TYR A  97       1.083  12.444 -22.656  1.00  0.62           O  
ATOM   1500  H   TYR A  97       2.449  17.003 -17.976  1.00  0.62           H  
ATOM   1501  HA  TYR A  97       1.688  14.415 -16.680  1.00  0.62           H  
ATOM   1502 1HB  TYR A  97       4.198  15.158 -18.219  1.00  0.62           H  
ATOM   1503 2HB  TYR A  97       3.909  13.601 -17.455  1.00  0.62           H  
ATOM   1504  HD1 TYR A  97       2.827  15.852 -20.210  1.00  0.62           H  
ATOM   1505  HD2 TYR A  97       2.708  12.008 -18.466  1.00  0.62           H  
ATOM   1506  HE1 TYR A  97       1.795  14.977 -22.268  1.00  0.62           H  
ATOM   1507  HE2 TYR A  97       1.721  11.075 -20.520  1.00  0.62           H  
ATOM   1508  HH  TYR A  97       0.863  13.166 -23.257  1.00  0.62           H  
ATOM   1509  N   VAL A  98       3.537  14.458 -14.893  1.00  0.59           N  
ATOM   1510  CA  VAL A  98       4.429  14.645 -13.740  1.00  0.59           C  
ATOM   1511  C   VAL A  98       5.830  14.545 -14.288  1.00  0.59           C  
ATOM   1512  O   VAL A  98       6.122  13.635 -15.060  1.00  0.59           O  
ATOM   1513  CB  VAL A  98       4.222  13.574 -12.655  1.00  0.59           C  
ATOM   1514  CG1 VAL A  98       5.191  13.782 -11.507  1.00  0.59           C  
ATOM   1515  CG2 VAL A  98       2.783  13.580 -12.185  1.00  0.59           C  
ATOM   1516  H   VAL A  98       3.144  13.534 -15.088  1.00  0.59           H  
ATOM   1517  HA  VAL A  98       4.321  15.627 -13.313  1.00  0.59           H  
ATOM   1518  HB  VAL A  98       4.455  12.609 -13.087  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  98       5.052  12.997 -10.765  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  98       6.213  13.756 -11.868  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  98       4.983  14.742 -11.061  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  98       2.634  12.797 -11.443  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  98       2.550  14.531 -11.750  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  98       2.128  13.399 -13.038  1.00  0.59           H  
ATOM   1525  N   ALA A  99       6.685  15.502 -13.960  1.00  0.57           N  
ATOM   1526  CA  ALA A  99       8.024  15.448 -14.514  1.00  0.57           C  
ATOM   1527  C   ALA A  99       9.056  16.175 -13.696  1.00  0.57           C  
ATOM   1528  O   ALA A  99       8.765  17.178 -13.041  1.00  0.57           O  
ATOM   1529  CB  ALA A  99       8.011  16.056 -15.883  1.00  0.57           C  
ATOM   1530  H   ALA A  99       6.407  16.247 -13.339  1.00  0.57           H  
ATOM   1531  HA  ALA A  99       8.319  14.403 -14.574  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99       8.998  15.991 -16.318  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99       7.314  15.540 -16.498  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99       7.719  17.085 -15.795  1.00  0.57           H  
ATOM   1535  N   LEU A 100      10.289  15.705 -13.823  1.00  0.55           N  
ATOM   1536  CA  LEU A 100      11.443  16.370 -13.216  1.00  0.55           C  
ATOM   1537  C   LEU A 100      12.499  16.696 -14.263  1.00  0.55           C  
ATOM   1538  O   LEU A 100      12.754  15.902 -15.181  1.00  0.55           O  
ATOM   1539  CB  LEU A 100      12.089  15.509 -12.117  1.00  0.55           C  
ATOM   1540  CG  LEU A 100      11.260  15.184 -10.835  1.00  0.55           C  
ATOM   1541  CD1 LEU A 100      11.993  14.165  -9.956  1.00  0.55           C  
ATOM   1542  CD2 LEU A 100      11.118  16.416 -10.065  1.00  0.55           C  
ATOM   1543  H   LEU A 100      10.416  14.873 -14.408  1.00  0.55           H  
ATOM   1544  HA  LEU A 100      11.113  17.307 -12.770  1.00  0.55           H  
ATOM   1545 1HB  LEU A 100      12.387  14.570 -12.557  1.00  0.55           H  
ATOM   1546 2HB  LEU A 100      12.996  16.025 -11.791  1.00  0.55           H  
ATOM   1547  HG  LEU A 100      10.283  14.789 -11.106  1.00  0.55           H  
ATOM   1548 1HD1 LEU A 100      11.410  13.975  -9.056  1.00  0.55           H  
ATOM   1549 2HD1 LEU A 100      12.130  13.248 -10.480  1.00  0.55           H  
ATOM   1550 3HD1 LEU A 100      12.961  14.568  -9.683  1.00  0.55           H  
ATOM   1551 1HD2 LEU A 100      10.561  16.217  -9.157  1.00  0.55           H  
ATOM   1552 2HD2 LEU A 100      12.090  16.772  -9.812  1.00  0.55           H  
ATOM   1553 3HD2 LEU A 100      10.614  17.147 -10.664  1.00  0.55           H  
ATOM   1554  N   ASN A 101      13.148  17.845 -14.108  1.00  0.55           N  
ATOM   1555  CA  ASN A 101      14.227  18.166 -15.019  1.00  0.55           C  
ATOM   1556  C   ASN A 101      15.519  17.534 -14.518  1.00  0.55           C  
ATOM   1557  O   ASN A 101      15.530  16.826 -13.502  1.00  0.55           O  
ATOM   1558  CB  ASN A 101      14.353  19.664 -15.255  1.00  0.55           C  
ATOM   1559  CG  ASN A 101      14.804  20.484 -14.090  1.00  0.55           C  
ATOM   1560  OD1 ASN A 101      15.393  20.003 -13.100  1.00  0.55           O  
ATOM   1561  ND2 ASN A 101      14.553  21.769 -14.213  1.00  0.55           N  
ATOM   1562  H   ASN A 101      12.875  18.493 -13.366  1.00  0.55           H  
ATOM   1563  HA  ASN A 101      14.004  17.717 -15.985  1.00  0.55           H  
ATOM   1564 1HB  ASN A 101      15.039  19.838 -16.082  1.00  0.55           H  
ATOM   1565 2HB  ASN A 101      13.394  20.045 -15.567  1.00  0.55           H  
ATOM   1566 1HD2 ASN A 101      14.834  22.411 -13.500  1.00  0.55           H  
ATOM   1567 2HD2 ASN A 101      14.085  22.110 -15.029  1.00  0.55           H  
ATOM   1568  N   SER A 102      16.620  17.818 -15.199  1.00  0.54           N  
ATOM   1569  CA  SER A 102      17.895  17.196 -14.871  1.00  0.54           C  
ATOM   1570  C   SER A 102      18.454  17.591 -13.502  1.00  0.54           C  
ATOM   1571  O   SER A 102      19.405  16.968 -13.029  1.00  0.54           O  
ATOM   1572  CB  SER A 102      18.901  17.489 -15.962  1.00  0.54           C  
ATOM   1573  OG  SER A 102      19.212  18.853 -16.018  1.00  0.54           O  
ATOM   1574  H   SER A 102      16.569  18.432 -15.998  1.00  0.54           H  
ATOM   1575  HA  SER A 102      17.734  16.120 -14.866  1.00  0.54           H  
ATOM   1576 1HB  SER A 102      19.807  16.914 -15.776  1.00  0.54           H  
ATOM   1577 2HB  SER A 102      18.500  17.161 -16.922  1.00  0.54           H  
ATOM   1578  HG  SER A 102      19.553  19.089 -15.137  1.00  0.54           H  
ATOM   1579  N   ASP A 103      17.908  18.661 -12.904  1.00  0.54           N  
ATOM   1580  CA  ASP A 103      18.332  19.147 -11.600  1.00  0.54           C  
ATOM   1581  C   ASP A 103      17.317  18.818 -10.493  1.00  0.54           C  
ATOM   1582  O   ASP A 103      17.430  19.336  -9.380  1.00  0.54           O  
ATOM   1583  CB  ASP A 103      18.559  20.662 -11.642  1.00  0.54           C  
ATOM   1584  CG  ASP A 103      19.722  21.073 -12.558  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103      20.744  20.433 -12.517  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103      19.569  22.026 -13.286  1.00  0.54           O  
ATOM   1587  H   ASP A 103      17.114  19.123 -13.333  1.00  0.54           H  
ATOM   1588  HA  ASP A 103      19.274  18.666 -11.344  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103      17.649  21.151 -11.993  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103      18.759  21.026 -10.634  1.00  0.54           H  
ATOM   1591  N   GLY A 104      16.313  17.982 -10.791  1.00  0.54           N  
ATOM   1592  CA  GLY A 104      15.319  17.610  -9.779  1.00  0.54           C  
ATOM   1593  C   GLY A 104      14.184  18.614  -9.601  1.00  0.54           C  
ATOM   1594  O   GLY A 104      13.368  18.501  -8.682  1.00  0.54           O  
ATOM   1595  H   GLY A 104      16.231  17.579 -11.726  1.00  0.54           H  
ATOM   1596 1HA  GLY A 104      14.900  16.638 -10.040  1.00  0.54           H  
ATOM   1597 2HA  GLY A 104      15.820  17.484  -8.825  1.00  0.54           H  
ATOM   1598  N   THR A 105      14.115  19.631 -10.439  1.00  0.55           N  
ATOM   1599  CA  THR A 105      13.058  20.614 -10.277  1.00  0.55           C  
ATOM   1600  C   THR A 105      11.837  20.195 -11.078  1.00  0.55           C  
ATOM   1601  O   THR A 105      11.953  19.695 -12.201  1.00  0.55           O  
ATOM   1602  CB  THR A 105      13.543  22.027 -10.636  1.00  0.55           C  
ATOM   1603  OG1 THR A 105      14.593  22.419  -9.733  1.00  0.55           O  
ATOM   1604  CG2 THR A 105      12.415  23.035 -10.557  1.00  0.55           C  
ATOM   1605  H   THR A 105      14.774  19.728 -11.210  1.00  0.55           H  
ATOM   1606  HA  THR A 105      12.766  20.642  -9.228  1.00  0.55           H  
ATOM   1607  HB  THR A 105      13.934  22.020 -11.630  1.00  0.55           H  
ATOM   1608  HG1 THR A 105      15.320  21.792  -9.783  1.00  0.55           H  
ATOM   1609 1HG2 THR A 105      12.794  24.021 -10.818  1.00  0.55           H  
ATOM   1610 2HG2 THR A 105      11.630  22.762 -11.252  1.00  0.55           H  
ATOM   1611 3HG2 THR A 105      12.014  23.056  -9.546  1.00  0.55           H  
ATOM   1612  N   MET A 106      10.656  20.324 -10.478  1.00  0.56           N  
ATOM   1613  CA  MET A 106       9.449  19.927 -11.185  1.00  0.56           C  
ATOM   1614  C   MET A 106       9.312  20.755 -12.437  1.00  0.56           C  
ATOM   1615  O   MET A 106       9.505  21.972 -12.403  1.00  0.56           O  
ATOM   1616  CB  MET A 106       8.205  20.149 -10.325  1.00  0.56           C  
ATOM   1617  CG  MET A 106       8.119  19.339  -9.046  1.00  0.56           C  
ATOM   1618  SD  MET A 106       8.050  17.570  -9.299  1.00  0.56           S  
ATOM   1619  CE  MET A 106       6.459  17.230  -9.970  1.00  0.56           C  
ATOM   1620  H   MET A 106      10.598  20.718  -9.549  1.00  0.56           H  
ATOM   1621  HA  MET A 106       9.520  18.888 -11.476  1.00  0.56           H  
ATOM   1622 1HB  MET A 106       8.138  21.200 -10.053  1.00  0.56           H  
ATOM   1623 2HB  MET A 106       7.319  19.916 -10.922  1.00  0.56           H  
ATOM   1624 1HG  MET A 106       8.991  19.559  -8.446  1.00  0.56           H  
ATOM   1625 2HG  MET A 106       7.238  19.641  -8.475  1.00  0.56           H  
ATOM   1626 1HE  MET A 106       6.379  16.172 -10.135  1.00  0.56           H  
ATOM   1627 2HE  MET A 106       5.696  17.545  -9.269  1.00  0.56           H  
ATOM   1628 3HE  MET A 106       6.343  17.760 -10.915  1.00  0.56           H  
ATOM   1629  N   LYS A 107       8.967  20.114 -13.536  1.00  0.57           N  
ATOM   1630  CA  LYS A 107       8.773  20.874 -14.757  1.00  0.57           C  
ATOM   1631  C   LYS A 107       7.329  21.319 -14.832  1.00  0.57           C  
ATOM   1632  O   LYS A 107       6.438  20.643 -14.317  1.00  0.57           O  
ATOM   1633  CB  LYS A 107       9.130  20.068 -16.005  1.00  0.57           C  
ATOM   1634  CG  LYS A 107      10.568  19.673 -16.128  1.00  0.57           C  
ATOM   1635  CD  LYS A 107      10.843  18.916 -17.444  1.00  0.57           C  
ATOM   1636  CE  LYS A 107      10.782  19.884 -18.647  1.00  0.57           C  
ATOM   1637  NZ  LYS A 107      11.250  19.272 -19.933  1.00  0.57           N  
ATOM   1638  H   LYS A 107       8.842  19.101 -13.500  1.00  0.57           H  
ATOM   1639  HA  LYS A 107       9.402  21.763 -14.727  1.00  0.57           H  
ATOM   1640 1HB  LYS A 107       8.539  19.170 -16.022  1.00  0.57           H  
ATOM   1641 2HB  LYS A 107       8.859  20.643 -16.894  1.00  0.57           H  
ATOM   1642 1HG  LYS A 107      11.180  20.570 -16.095  1.00  0.57           H  
ATOM   1643 2HG  LYS A 107      10.832  19.040 -15.284  1.00  0.57           H  
ATOM   1644 1HD  LYS A 107      11.825  18.445 -17.404  1.00  0.57           H  
ATOM   1645 2HD  LYS A 107      10.095  18.140 -17.577  1.00  0.57           H  
ATOM   1646 1HE  LYS A 107       9.756  20.226 -18.779  1.00  0.57           H  
ATOM   1647 2HE  LYS A 107      11.413  20.742 -18.422  1.00  0.57           H  
ATOM   1648 1HZ  LYS A 107      11.200  19.970 -20.663  1.00  0.57           H  
ATOM   1649 2HZ  LYS A 107      12.200  18.968 -19.835  1.00  0.57           H  
ATOM   1650 3HZ  LYS A 107      10.671  18.466 -20.217  1.00  0.57           H  
ATOM   1651  N   ASN A 108       7.084  22.452 -15.468  1.00  0.59           N  
ATOM   1652  CA  ASN A 108       5.709  22.851 -15.721  1.00  0.59           C  
ATOM   1653  C   ASN A 108       5.143  21.881 -16.737  1.00  0.59           C  
ATOM   1654  O   ASN A 108       5.796  21.604 -17.746  1.00  0.59           O  
ATOM   1655  CB  ASN A 108       5.596  24.275 -16.219  1.00  0.59           C  
ATOM   1656  CG  ASN A 108       4.150  24.726 -16.283  1.00  0.59           C  
ATOM   1657  OD1 ASN A 108       3.394  24.431 -17.227  1.00  0.59           O  
ATOM   1658  ND2 ASN A 108       3.738  25.448 -15.286  1.00  0.59           N  
ATOM   1659  H   ASN A 108       7.849  23.009 -15.822  1.00  0.59           H  
ATOM   1660  HA  ASN A 108       5.128  22.748 -14.801  1.00  0.59           H  
ATOM   1661 1HB  ASN A 108       6.148  24.942 -15.558  1.00  0.59           H  
ATOM   1662 2HB  ASN A 108       6.036  24.351 -17.215  1.00  0.59           H  
ATOM   1663 1HD2 ASN A 108       2.775  25.768 -15.279  1.00  0.59           H  
ATOM   1664 2HD2 ASN A 108       4.355  25.676 -14.536  1.00  0.59           H  
ATOM   1665  N   GLY A 109       3.922  21.415 -16.525  1.00  0.60           N  
ATOM   1666  CA  GLY A 109       3.287  20.477 -17.441  1.00  0.60           C  
ATOM   1667  C   GLY A 109       3.276  20.946 -18.903  1.00  0.60           C  
ATOM   1668  O   GLY A 109       3.403  20.121 -19.811  1.00  0.60           O  
ATOM   1669  H   GLY A 109       3.433  21.679 -15.675  1.00  0.60           H  
ATOM   1670 1HA  GLY A 109       3.797  19.515 -17.368  1.00  0.60           H  
ATOM   1671 2HA  GLY A 109       2.263  20.312 -17.109  1.00  0.60           H  
ATOM   1672  N   THR A 110       3.228  22.261 -19.151  1.00  0.62           N  
ATOM   1673  CA  THR A 110       3.179  22.772 -20.519  1.00  0.62           C  
ATOM   1674  C   THR A 110       4.511  22.642 -21.265  1.00  0.62           C  
ATOM   1675  O   THR A 110       4.562  22.851 -22.477  1.00  0.62           O  
ATOM   1676  CB  THR A 110       2.753  24.254 -20.538  1.00  0.62           C  
ATOM   1677  OG1 THR A 110       3.699  25.030 -19.801  1.00  0.62           O  
ATOM   1678  CG2 THR A 110       1.382  24.427 -19.925  1.00  0.62           C  
ATOM   1679  H   THR A 110       3.202  22.929 -18.383  1.00  0.62           H  
ATOM   1680  HA  THR A 110       2.434  22.194 -21.067  1.00  0.62           H  
ATOM   1681  HB  THR A 110       2.734  24.610 -21.566  1.00  0.62           H  
ATOM   1682  HG1 THR A 110       3.621  24.814 -18.858  1.00  0.62           H  
ATOM   1683 1HG2 THR A 110       1.103  25.479 -19.945  1.00  0.62           H  
ATOM   1684 2HG2 THR A 110       0.676  23.860 -20.499  1.00  0.62           H  
ATOM   1685 3HG2 THR A 110       1.388  24.074 -18.893  1.00  0.62           H  
ATOM   1686  N   SER A 111       5.590  22.328 -20.545  1.00  0.63           N  
ATOM   1687  CA  SER A 111       6.910  22.176 -21.140  1.00  0.63           C  
ATOM   1688  C   SER A 111       7.272  20.699 -21.315  1.00  0.63           C  
ATOM   1689  O   SER A 111       8.401  20.379 -21.718  1.00  0.63           O  
ATOM   1690  CB  SER A 111       7.958  22.858 -20.284  1.00  0.63           C  
ATOM   1691  OG  SER A 111       8.093  22.224 -19.039  1.00  0.63           O  
ATOM   1692  H   SER A 111       5.497  22.160 -19.547  1.00  0.63           H  
ATOM   1693  HA  SER A 111       6.903  22.644 -22.124  1.00  0.63           H  
ATOM   1694 1HB  SER A 111       8.915  22.864 -20.802  1.00  0.63           H  
ATOM   1695 2HB  SER A 111       7.662  23.895 -20.128  1.00  0.63           H  
ATOM   1696  HG  SER A 111       7.179  21.987 -18.751  1.00  0.63           H  
ATOM   1697  N   THR A 112       6.329  19.811 -20.968  1.00  0.65           N  
ATOM   1698  CA  THR A 112       6.532  18.369 -21.008  1.00  0.65           C  
ATOM   1699  C   THR A 112       5.730  17.742 -22.135  1.00  0.65           C  
ATOM   1700  O   THR A 112       5.055  18.442 -22.888  1.00  0.65           O  
ATOM   1701  CB  THR A 112       6.165  17.709 -19.676  1.00  0.65           C  
ATOM   1702  OG1 THR A 112       4.749  17.820 -19.448  1.00  0.65           O  
ATOM   1703  CG2 THR A 112       6.894  18.380 -18.560  1.00  0.65           C  
ATOM   1704  H   THR A 112       5.414  20.138 -20.656  1.00  0.65           H  
ATOM   1705  HA  THR A 112       7.576  18.179 -21.169  1.00  0.65           H  
ATOM   1706  HB  THR A 112       6.440  16.659 -19.692  1.00  0.65           H  
ATOM   1707  HG1 THR A 112       4.423  18.687 -19.781  1.00  0.65           H  
ATOM   1708 1HG2 THR A 112       6.619  17.914 -17.627  1.00  0.65           H  
ATOM   1709 2HG2 THR A 112       7.962  18.286 -18.724  1.00  0.65           H  
ATOM   1710 3HG2 THR A 112       6.625  19.425 -18.529  1.00  0.65           H  
ATOM   1711  N   GLY A 113       5.826  16.429 -22.273  1.00  0.65           N  
ATOM   1712  CA  GLY A 113       5.065  15.731 -23.292  1.00  0.65           C  
ATOM   1713  C   GLY A 113       5.346  14.238 -23.227  1.00  0.65           C  
ATOM   1714  O   GLY A 113       6.359  13.835 -22.658  1.00  0.65           O  
ATOM   1715  H   GLY A 113       6.413  15.909 -21.638  1.00  0.65           H  
ATOM   1716 1HA  GLY A 113       4.004  15.929 -23.140  1.00  0.65           H  
ATOM   1717 2HA  GLY A 113       5.344  16.129 -24.265  1.00  0.65           H  
ATOM   1718  N   PRO A 114       4.566  13.424 -23.956  1.00  0.65           N  
ATOM   1719  CA  PRO A 114       4.587  11.966 -23.978  1.00  0.65           C  
ATOM   1720  C   PRO A 114       5.898  11.352 -24.448  1.00  0.65           C  
ATOM   1721  O   PRO A 114       6.181  10.190 -24.160  1.00  0.65           O  
ATOM   1722  CB  PRO A 114       3.462  11.633 -24.959  1.00  0.65           C  
ATOM   1723  CG  PRO A 114       3.304  12.867 -25.818  1.00  0.65           C  
ATOM   1724  CD  PRO A 114       3.607  14.020 -24.906  1.00  0.65           C  
ATOM   1725  HA  PRO A 114       4.316  11.591 -22.982  1.00  0.65           H  
ATOM   1726 1HB  PRO A 114       3.744  10.749 -25.551  1.00  0.65           H  
ATOM   1727 2HB  PRO A 114       2.554  11.364 -24.413  1.00  0.65           H  
ATOM   1728 1HG  PRO A 114       3.987  12.814 -26.679  1.00  0.65           H  
ATOM   1729 2HG  PRO A 114       2.284  12.910 -26.229  1.00  0.65           H  
ATOM   1730 1HD  PRO A 114       4.059  14.818 -25.502  1.00  0.65           H  
ATOM   1731 2HD  PRO A 114       2.698  14.350 -24.393  1.00  0.65           H  
ATOM   1732  N   GLY A 115       6.690  12.117 -25.193  1.00  0.64           N  
ATOM   1733  CA  GLY A 115       7.959  11.616 -25.695  1.00  0.64           C  
ATOM   1734  C   GLY A 115       9.171  12.011 -24.845  1.00  0.64           C  
ATOM   1735  O   GLY A 115      10.304  11.718 -25.231  1.00  0.64           O  
ATOM   1736  H   GLY A 115       6.421  13.061 -25.411  1.00  0.64           H  
ATOM   1737 1HA  GLY A 115       7.910  10.530 -25.764  1.00  0.64           H  
ATOM   1738 2HA  GLY A 115       8.102  11.982 -26.709  1.00  0.64           H  
ATOM   1739  N   GLN A 116       8.968  12.693 -23.716  1.00  0.62           N  
ATOM   1740  CA  GLN A 116      10.132  13.136 -22.950  1.00  0.62           C  
ATOM   1741  C   GLN A 116      10.636  12.160 -21.889  1.00  0.62           C  
ATOM   1742  O   GLN A 116       9.882  11.539 -21.155  1.00  0.62           O  
ATOM   1743  CB  GLN A 116       9.871  14.488 -22.273  1.00  0.62           C  
ATOM   1744  CG  GLN A 116       9.691  15.657 -23.213  1.00  0.62           C  
ATOM   1745  CD  GLN A 116       9.644  16.998 -22.462  1.00  0.62           C  
ATOM   1746  OE1 GLN A 116       9.971  17.073 -21.247  1.00  0.62           O  
ATOM   1747  NE2 GLN A 116       9.235  18.052 -23.167  1.00  0.62           N  
ATOM   1748  H   GLN A 116       8.024  12.923 -23.398  1.00  0.62           H  
ATOM   1749  HA  GLN A 116      10.948  13.286 -23.656  1.00  0.62           H  
ATOM   1750 1HB  GLN A 116       8.963  14.410 -21.670  1.00  0.62           H  
ATOM   1751 2HB  GLN A 116      10.689  14.720 -21.601  1.00  0.62           H  
ATOM   1752 1HG  GLN A 116      10.519  15.680 -23.920  1.00  0.62           H  
ATOM   1753 2HG  GLN A 116       8.744  15.531 -23.746  1.00  0.62           H  
ATOM   1754 1HE2 GLN A 116       9.145  18.969 -22.721  1.00  0.62           H  
ATOM   1755 2HE2 GLN A 116       8.981  17.946 -24.128  1.00  0.62           H  
ATOM   1756  N   THR A 117      11.948  12.115 -21.723  1.00  0.59           N  
ATOM   1757  CA  THR A 117      12.572  11.308 -20.673  1.00  0.59           C  
ATOM   1758  C   THR A 117      12.114  11.784 -19.287  1.00  0.59           C  
ATOM   1759  O   THR A 117      12.004  11.017 -18.331  1.00  0.59           O  
ATOM   1760  CB  THR A 117      14.095  11.344 -20.766  1.00  0.59           C  
ATOM   1761  OG1 THR A 117      14.524  10.870 -22.050  1.00  0.59           O  
ATOM   1762  CG2 THR A 117      14.671  10.456 -19.704  1.00  0.59           C  
ATOM   1763  H   THR A 117      12.538  12.636 -22.357  1.00  0.59           H  
ATOM   1764  HA  THR A 117      12.252  10.279 -20.800  1.00  0.59           H  
ATOM   1765  HB  THR A 117      14.449  12.366 -20.616  1.00  0.59           H  
ATOM   1766  HG1 THR A 117      15.483  10.929 -22.109  1.00  0.59           H  
ATOM   1767 1HG2 THR A 117      15.760  10.477 -19.749  1.00  0.59           H  
ATOM   1768 2HG2 THR A 117      14.341  10.808 -18.744  1.00  0.59           H  
ATOM   1769 3HG2 THR A 117      14.321   9.438 -19.854  1.00  0.59           H  
ATOM   1770  N   ALA A 118      11.871  13.087 -19.200  1.00  0.57           N  
ATOM   1771  CA  ALA A 118      11.468  13.801 -17.990  1.00  0.57           C  
ATOM   1772  C   ALA A 118      10.176  13.243 -17.373  1.00  0.57           C  
ATOM   1773  O   ALA A 118       9.923  13.467 -16.184  1.00  0.57           O  
ATOM   1774  CB  ALA A 118      11.298  15.281 -18.306  1.00  0.57           C  
ATOM   1775  H   ALA A 118      11.983  13.623 -20.045  1.00  0.57           H  
ATOM   1776  HA  ALA A 118      12.259  13.692 -17.250  1.00  0.57           H  
ATOM   1777 1HB  ALA A 118      11.044  15.808 -17.393  1.00  0.57           H  
ATOM   1778 2HB  ALA A 118      12.229  15.677 -18.704  1.00  0.57           H  
ATOM   1779 3HB  ALA A 118      10.502  15.411 -19.039  1.00  0.57           H  
ATOM   1780  N   ILE A 119       9.340  12.551 -18.175  1.00  0.56           N  
ATOM   1781  CA  ILE A 119       8.076  12.007 -17.671  1.00  0.56           C  
ATOM   1782  C   ILE A 119       8.144  10.486 -17.428  1.00  0.56           C  
ATOM   1783  O   ILE A 119       7.100   9.821 -17.311  1.00  0.56           O  
ATOM   1784  CB  ILE A 119       6.907  12.260 -18.642  1.00  0.56           C  
ATOM   1785  CG1 ILE A 119       7.152  11.595 -19.914  1.00  0.56           C  
ATOM   1786  CG2 ILE A 119       6.726  13.741 -18.911  1.00  0.56           C  
ATOM   1787  CD1 ILE A 119       5.973  11.480 -20.750  1.00  0.56           C  
ATOM   1788  H   ILE A 119       9.585  12.366 -19.151  1.00  0.56           H  
ATOM   1789  HA  ILE A 119       7.844  12.493 -16.724  1.00  0.56           H  
ATOM   1790  HB  ILE A 119       5.992  11.862 -18.222  1.00  0.56           H  
ATOM   1791 1HG1 ILE A 119       7.829  12.209 -20.459  1.00  0.56           H  
ATOM   1792 2HG1 ILE A 119       7.596  10.612 -19.756  1.00  0.56           H  
ATOM   1793 1HG2 ILE A 119       5.899  13.882 -19.607  1.00  0.56           H  
ATOM   1794 2HG2 ILE A 119       6.507  14.236 -17.991  1.00  0.56           H  
ATOM   1795 3HG2 ILE A 119       7.637  14.149 -19.348  1.00  0.56           H  
ATOM   1796 1HD1 ILE A 119       6.265  11.024 -21.682  1.00  0.56           H  
ATOM   1797 2HD1 ILE A 119       5.257  10.874 -20.269  1.00  0.56           H  
ATOM   1798 3HD1 ILE A 119       5.550  12.452 -20.920  1.00  0.56           H  
ATOM   1799  N   LEU A 120       9.360   9.931 -17.390  1.00  0.56           N  
ATOM   1800  CA  LEU A 120       9.561   8.504 -17.141  1.00  0.56           C  
ATOM   1801  C   LEU A 120      10.122   8.203 -15.733  1.00  0.56           C  
ATOM   1802  O   LEU A 120      11.255   8.579 -15.413  1.00  0.56           O  
ATOM   1803  CB  LEU A 120      10.517   7.962 -18.198  1.00  0.56           C  
ATOM   1804  CG  LEU A 120      10.115   8.152 -19.619  1.00  0.56           C  
ATOM   1805  CD1 LEU A 120      11.197   7.568 -20.491  1.00  0.56           C  
ATOM   1806  CD2 LEU A 120       8.796   7.497 -19.856  1.00  0.56           C  
ATOM   1807  H   LEU A 120      10.187  10.509 -17.544  1.00  0.56           H  
ATOM   1808  HA  LEU A 120       8.600   7.998 -17.236  1.00  0.56           H  
ATOM   1809 1HB  LEU A 120      11.454   8.471 -18.083  1.00  0.56           H  
ATOM   1810 2HB  LEU A 120      10.683   6.918 -18.037  1.00  0.56           H  
ATOM   1811  HG  LEU A 120      10.037   9.220 -19.840  1.00  0.56           H  
ATOM   1812 1HD1 LEU A 120      10.938   7.705 -21.539  1.00  0.56           H  
ATOM   1813 2HD1 LEU A 120      12.141   8.060 -20.283  1.00  0.56           H  
ATOM   1814 3HD1 LEU A 120      11.297   6.497 -20.280  1.00  0.56           H  
ATOM   1815 1HD2 LEU A 120       8.496   7.629 -20.897  1.00  0.56           H  
ATOM   1816 2HD2 LEU A 120       8.891   6.433 -19.633  1.00  0.56           H  
ATOM   1817 3HD2 LEU A 120       8.049   7.941 -19.205  1.00  0.56           H  
ATOM   1818  N   PHE A 121       9.324   7.523 -14.900  1.00  0.59           N  
ATOM   1819  CA  PHE A 121       9.697   7.192 -13.518  1.00  0.59           C  
ATOM   1820  C   PHE A 121       9.751   5.687 -13.208  1.00  0.59           C  
ATOM   1821  O   PHE A 121       8.828   4.936 -13.520  1.00  0.59           O  
ATOM   1822  CB  PHE A 121       8.694   7.823 -12.561  1.00  0.59           C  
ATOM   1823  CG  PHE A 121       8.725   9.335 -12.460  1.00  0.59           C  
ATOM   1824  CD1 PHE A 121       8.046  10.130 -13.370  1.00  0.59           C  
ATOM   1825  CD2 PHE A 121       9.407   9.965 -11.407  1.00  0.59           C  
ATOM   1826  CE1 PHE A 121       8.059  11.508 -13.248  1.00  0.59           C  
ATOM   1827  CE2 PHE A 121       9.409  11.347 -11.282  1.00  0.59           C  
ATOM   1828  CZ  PHE A 121       8.737  12.120 -12.205  1.00  0.59           C  
ATOM   1829  H   PHE A 121       8.401   7.250 -15.226  1.00  0.59           H  
ATOM   1830  HA  PHE A 121      10.679   7.612 -13.328  1.00  0.59           H  
ATOM   1831 1HB  PHE A 121       7.688   7.530 -12.867  1.00  0.59           H  
ATOM   1832 2HB  PHE A 121       8.861   7.415 -11.565  1.00  0.59           H  
ATOM   1833  HD1 PHE A 121       7.501   9.657 -14.197  1.00  0.59           H  
ATOM   1834  HD2 PHE A 121       9.940   9.354 -10.675  1.00  0.59           H  
ATOM   1835  HE1 PHE A 121       7.532  12.107 -13.974  1.00  0.59           H  
ATOM   1836  HE2 PHE A 121       9.943  11.822 -10.459  1.00  0.59           H  
ATOM   1837  HZ  PHE A 121       8.736  13.206 -12.117  1.00  0.59           H  
ATOM   1838  N   ARG A 122      10.844   5.229 -12.607  1.00  0.65           N  
ATOM   1839  CA  ARG A 122      10.948   3.823 -12.234  1.00  0.65           C  
ATOM   1840  C   ARG A 122      10.567   3.617 -10.762  1.00  0.65           C  
ATOM   1841  O   ARG A 122      11.097   4.313  -9.896  1.00  0.65           O  
ATOM   1842  CB  ARG A 122      12.355   3.296 -12.478  1.00  0.65           C  
ATOM   1843  CG  ARG A 122      12.554   1.817 -12.172  1.00  0.65           C  
ATOM   1844  CD  ARG A 122      13.907   1.315 -12.603  1.00  0.65           C  
ATOM   1845  NE  ARG A 122      15.038   1.803 -11.779  1.00  0.65           N  
ATOM   1846  CZ  ARG A 122      16.329   1.765 -12.171  1.00  0.65           C  
ATOM   1847  NH1 ARG A 122      16.657   1.304 -13.362  1.00  0.65           N  
ATOM   1848  NH2 ARG A 122      17.260   2.192 -11.343  1.00  0.65           N  
ATOM   1849  H   ARG A 122      11.599   5.872 -12.386  1.00  0.65           H  
ATOM   1850  HA  ARG A 122      10.290   3.270 -12.893  1.00  0.65           H  
ATOM   1851 1HB  ARG A 122      12.601   3.409 -13.508  1.00  0.65           H  
ATOM   1852 2HB  ARG A 122      13.077   3.870 -11.896  1.00  0.65           H  
ATOM   1853 1HG  ARG A 122      12.452   1.653 -11.093  1.00  0.65           H  
ATOM   1854 2HG  ARG A 122      11.795   1.238 -12.696  1.00  0.65           H  
ATOM   1855 1HD  ARG A 122      13.904   0.227 -12.554  1.00  0.65           H  
ATOM   1856 2HD  ARG A 122      14.084   1.626 -13.635  1.00  0.65           H  
ATOM   1857  HE  ARG A 122      14.866   2.159 -10.823  1.00  0.65           H  
ATOM   1858 1HH1 ARG A 122      15.938   0.977 -13.992  1.00  0.65           H  
ATOM   1859 2HH1 ARG A 122      17.625   1.278 -13.644  1.00  0.65           H  
ATOM   1860 1HH2 ARG A 122      16.968   2.538 -10.416  1.00  0.65           H  
ATOM   1861 2HH2 ARG A 122      18.232   2.173 -11.606  1.00  0.65           H  
ATOM   1862  N   PRO A 123       9.606   2.753 -10.422  1.00  0.76           N  
ATOM   1863  CA  PRO A 123       9.259   2.465  -9.053  1.00  0.76           C  
ATOM   1864  C   PRO A 123      10.358   1.636  -8.413  1.00  0.76           C  
ATOM   1865  O   PRO A 123      10.810   0.647  -9.001  1.00  0.76           O  
ATOM   1866  CB  PRO A 123       7.931   1.720  -9.198  1.00  0.76           C  
ATOM   1867  CG  PRO A 123       7.981   1.102 -10.568  1.00  0.76           C  
ATOM   1868  CD  PRO A 123       8.799   2.066 -11.417  1.00  0.76           C  
ATOM   1869  HA  PRO A 123       9.122   3.410  -8.511  1.00  0.76           H  
ATOM   1870 1HB  PRO A 123       7.855   0.953  -8.420  1.00  0.76           H  
ATOM   1871 2HB  PRO A 123       7.090   2.414  -9.059  1.00  0.76           H  
ATOM   1872 1HG  PRO A 123       8.430   0.100 -10.515  1.00  0.76           H  
ATOM   1873 2HG  PRO A 123       6.959   0.970 -10.946  1.00  0.76           H  
ATOM   1874 1HD  PRO A 123       9.408   1.473 -12.109  1.00  0.76           H  
ATOM   1875 2HD  PRO A 123       8.165   2.796 -11.922  1.00  0.76           H  
ATOM   1876  N   GLU A 124      10.722   1.989  -7.190  1.00  0.90           N  
ATOM   1877  CA  GLU A 124      11.747   1.298  -6.423  1.00  0.90           C  
ATOM   1878  C   GLU A 124      11.313   1.077  -4.962  1.00  0.90           C  
ATOM   1879  O   GLU A 124      11.542   1.953  -4.120  1.00  0.90           O  
ATOM   1880  CB  GLU A 124      13.079   2.058  -6.486  1.00  0.90           C  
ATOM   1881  CG  GLU A 124      13.715   2.132  -7.877  1.00  0.90           C  
ATOM   1882  CD  GLU A 124      15.064   2.794  -7.881  1.00  0.90           C  
ATOM   1883  OE1 GLU A 124      15.494   3.254  -6.838  1.00  0.90           O  
ATOM   1884  OE2 GLU A 124      15.672   2.823  -8.932  1.00  0.90           O  
ATOM   1885  H   GLU A 124      10.310   2.833  -6.799  1.00  0.90           H  
ATOM   1886  HA  GLU A 124      11.929   0.335  -6.890  1.00  0.90           H  
ATOM   1887 1HB  GLU A 124      12.923   3.079  -6.161  1.00  0.90           H  
ATOM   1888 2HB  GLU A 124      13.795   1.601  -5.804  1.00  0.90           H  
ATOM   1889 1HG  GLU A 124      13.808   1.124  -8.284  1.00  0.90           H  
ATOM   1890 2HG  GLU A 124      13.054   2.698  -8.536  1.00  0.90           H  
ATOM   1891  N   PRO A 125      10.543   0.014  -4.676  1.00  1.08           N  
ATOM   1892  CA  PRO A 125      10.028  -0.345  -3.370  1.00  1.08           C  
ATOM   1893  C   PRO A 125      11.031  -1.231  -2.647  1.00  1.08           C  
ATOM   1894  O   PRO A 125      11.503  -0.882  -1.565  1.00  1.08           O  
ATOM   1895  OXT PRO A 125      11.619  -2.077  -3.316  1.00  1.08           O  
ATOM   1896  CB  PRO A 125       8.753  -1.112  -3.724  1.00  1.08           C  
ATOM   1897  CG  PRO A 125       9.076  -1.796  -5.054  1.00  1.08           C  
ATOM   1898  CD  PRO A 125      10.079  -0.886  -5.765  1.00  1.08           C  
ATOM   1899  HA  PRO A 125       9.816   0.556  -2.783  1.00  1.08           H  
ATOM   1900 1HB  PRO A 125       8.516  -1.825  -2.922  1.00  1.08           H  
ATOM   1901 2HB  PRO A 125       7.901  -0.419  -3.784  1.00  1.08           H  
ATOM   1902 1HG  PRO A 125       9.477  -2.805  -4.870  1.00  1.08           H  
ATOM   1903 2HG  PRO A 125       8.151  -1.929  -5.636  1.00  1.08           H  
ATOM   1904 1HD  PRO A 125      10.908  -1.495  -6.153  1.00  1.08           H  
ATOM   1905 2HD  PRO A 125       9.562  -0.341  -6.556  1.00  1.08           H  
TER    1906
ENDMDL

