REMARK ID 697996 MODEL 1 8um9_1_A
PFRMAT TS
TARGET 8um9_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.065   0.087   0.285  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.329   0.141   0.719  1.00  0.74           C  
ATOM      3  C   MET A   1       1.913   1.534   0.551  1.00  0.74           C  
ATOM      4  O   MET A   1       1.199   2.482   0.218  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.163  -0.856  -0.073  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.250  -0.546  -1.537  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.314  -1.678  -2.408  1.00  0.74           S  
ATOM      8  CE  MET A   1       4.898  -1.062  -1.857  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.367  -0.876   0.252  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.640   0.598   0.937  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.160   0.500  -0.643  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.373  -0.113   1.777  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.172  -0.902   0.324  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.727  -1.849   0.027  1.00  0.74           H  
ATOM     15 1HG  MET A   1       1.254  -0.575  -1.990  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.643   0.457  -1.653  1.00  0.74           H  
ATOM     17 1HE  MET A   1       5.672  -1.656  -2.295  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.021  -0.020  -2.155  1.00  0.74           H  
ATOM     19 3HE  MET A   1       4.961  -1.128  -0.772  1.00  0.74           H  
ATOM     20  N   GLN A   2       3.217   1.666   0.813  1.00  0.70           N  
ATOM     21  CA  GLN A   2       3.885   2.958   0.658  1.00  0.70           C  
ATOM     22  C   GLN A   2       5.046   2.920  -0.311  1.00  0.70           C  
ATOM     23  O   GLN A   2       5.805   1.952  -0.359  1.00  0.70           O  
ATOM     24  CB  GLN A   2       4.379   3.503   2.006  1.00  0.70           C  
ATOM     25  CG  GLN A   2       3.263   3.925   2.931  1.00  0.70           C  
ATOM     26  CD  GLN A   2       3.719   4.497   4.256  1.00  0.70           C  
ATOM     27  OE1 GLN A   2       4.915   4.480   4.575  1.00  0.70           O  
ATOM     28  NE2 GLN A   2       2.770   5.019   5.049  1.00  0.70           N  
ATOM     29  H   GLN A   2       3.764   0.871   1.108  1.00  0.70           H  
ATOM     30  HA  GLN A   2       3.164   3.666   0.260  1.00  0.70           H  
ATOM     31 1HB  GLN A   2       4.983   2.752   2.509  1.00  0.70           H  
ATOM     32 2HB  GLN A   2       5.011   4.362   1.823  1.00  0.70           H  
ATOM     33 1HG  GLN A   2       2.756   4.721   2.407  1.00  0.70           H  
ATOM     34 2HG  GLN A   2       2.584   3.096   3.115  1.00  0.70           H  
ATOM     35 1HE2 GLN A   2       3.020   5.411   5.932  1.00  0.70           H  
ATOM     36 2HE2 GLN A   2       1.771   5.029   4.767  1.00  0.70           H  
ATOM     37  N   TYR A   3       5.189   4.033  -1.026  1.00  0.66           N  
ATOM     38  CA  TYR A   3       6.266   4.286  -1.974  1.00  0.66           C  
ATOM     39  C   TYR A   3       7.032   5.535  -1.600  1.00  0.66           C  
ATOM     40  O   TYR A   3       6.484   6.460  -0.995  1.00  0.66           O  
ATOM     41  CB  TYR A   3       5.717   4.413  -3.382  1.00  0.66           C  
ATOM     42  CG  TYR A   3       5.173   3.132  -3.918  1.00  0.66           C  
ATOM     43  CD1 TYR A   3       3.884   2.723  -3.630  1.00  0.66           C  
ATOM     44  CD2 TYR A   3       5.983   2.364  -4.718  1.00  0.66           C  
ATOM     45  CE1 TYR A   3       3.426   1.536  -4.144  1.00  0.66           C  
ATOM     46  CE2 TYR A   3       5.535   1.191  -5.218  1.00  0.66           C  
ATOM     47  CZ  TYR A   3       4.269   0.763  -4.933  1.00  0.66           C  
ATOM     48  OH  TYR A   3       3.827  -0.439  -5.432  1.00  0.66           O  
ATOM     49  H   TYR A   3       4.484   4.758  -0.899  1.00  0.66           H  
ATOM     50  HA  TYR A   3       6.966   3.449  -1.946  1.00  0.66           H  
ATOM     51 1HB  TYR A   3       4.927   5.158  -3.391  1.00  0.66           H  
ATOM     52 2HB  TYR A   3       6.508   4.748  -4.045  1.00  0.66           H  
ATOM     53  HD1 TYR A   3       3.238   3.338  -2.999  1.00  0.66           H  
ATOM     54  HD2 TYR A   3       6.997   2.697  -4.943  1.00  0.66           H  
ATOM     55  HE1 TYR A   3       2.411   1.200  -3.925  1.00  0.66           H  
ATOM     56  HE2 TYR A   3       6.189   0.589  -5.842  1.00  0.66           H  
ATOM     57  HH  TYR A   3       3.017  -0.689  -4.973  1.00  0.66           H  
ATOM     58  N   LYS A   4       8.307   5.564  -1.968  1.00  0.64           N  
ATOM     59  CA  LYS A   4       9.161   6.706  -1.648  1.00  0.64           C  
ATOM     60  C   LYS A   4       9.675   7.440  -2.879  1.00  0.64           C  
ATOM     61  O   LYS A   4       9.954   6.820  -3.902  1.00  0.64           O  
ATOM     62  CB  LYS A   4      10.332   6.238  -0.778  1.00  0.64           C  
ATOM     63  CG  LYS A   4      11.288   7.329  -0.345  1.00  0.64           C  
ATOM     64  CD  LYS A   4      12.377   6.788   0.577  1.00  0.64           C  
ATOM     65  CE  LYS A   4      13.248   7.916   1.039  1.00  0.64           C  
ATOM     66  NZ  LYS A   4      14.329   7.497   1.971  1.00  0.64           N  
ATOM     67  H   LYS A   4       8.699   4.760  -2.469  1.00  0.64           H  
ATOM     68  HA  LYS A   4       8.579   7.421  -1.068  1.00  0.64           H  
ATOM     69 1HB  LYS A   4       9.943   5.766   0.122  1.00  0.64           H  
ATOM     70 2HB  LYS A   4      10.905   5.485  -1.319  1.00  0.64           H  
ATOM     71 1HG  LYS A   4      11.773   7.763  -1.219  1.00  0.64           H  
ATOM     72 2HG  LYS A   4      10.734   8.119   0.170  1.00  0.64           H  
ATOM     73 1HD  LYS A   4      11.925   6.302   1.442  1.00  0.64           H  
ATOM     74 2HD  LYS A   4      12.985   6.058   0.038  1.00  0.64           H  
ATOM     75 1HE  LYS A   4      13.695   8.381   0.178  1.00  0.64           H  
ATOM     76 2HE  LYS A   4      12.616   8.642   1.539  1.00  0.64           H  
ATOM     77 1HZ  LYS A   4      14.845   8.356   2.217  1.00  0.64           H  
ATOM     78 2HZ  LYS A   4      13.930   7.091   2.801  1.00  0.64           H  
ATOM     79 3HZ  LYS A   4      14.944   6.840   1.530  1.00  0.64           H  
ATOM     80  N   LEU A   5       9.741   8.763  -2.776  1.00  0.64           N  
ATOM     81  CA  LEU A   5      10.288   9.634  -3.807  1.00  0.64           C  
ATOM     82  C   LEU A   5      11.471  10.429  -3.303  1.00  0.64           C  
ATOM     83  O   LEU A   5      11.379  11.117  -2.284  1.00  0.64           O  
ATOM     84  CB  LEU A   5       9.247  10.622  -4.295  1.00  0.64           C  
ATOM     85  CG  LEU A   5       9.715  11.692  -5.295  1.00  0.64           C  
ATOM     86  CD1 LEU A   5      10.102  11.027  -6.564  1.00  0.64           C  
ATOM     87  CD2 LEU A   5       8.605  12.701  -5.539  1.00  0.64           C  
ATOM     88  H   LEU A   5       9.416   9.193  -1.916  1.00  0.64           H  
ATOM     89  HA  LEU A   5      10.609   9.020  -4.641  1.00  0.64           H  
ATOM     90 1HB  LEU A   5       8.528  10.057  -4.810  1.00  0.64           H  
ATOM     91 2HB  LEU A   5       8.785  11.087  -3.458  1.00  0.64           H  
ATOM     92  HG  LEU A   5      10.590  12.213  -4.899  1.00  0.64           H  
ATOM     93 1HD1 LEU A   5      10.422  11.784  -7.248  1.00  0.64           H  
ATOM     94 2HD1 LEU A   5      10.909  10.326  -6.387  1.00  0.64           H  
ATOM     95 3HD1 LEU A   5       9.254  10.502  -6.966  1.00  0.64           H  
ATOM     96 1HD2 LEU A   5       8.938  13.445  -6.245  1.00  0.64           H  
ATOM     97 2HD2 LEU A   5       7.748  12.221  -5.934  1.00  0.64           H  
ATOM     98 3HD2 LEU A   5       8.345  13.181  -4.602  1.00  0.64           H  
ATOM     99  N   ILE A   6      12.575  10.344  -4.025  1.00  0.66           N  
ATOM    100  CA  ILE A   6      13.768  11.096  -3.690  1.00  0.66           C  
ATOM    101  C   ILE A   6      14.073  12.119  -4.768  1.00  0.66           C  
ATOM    102  O   ILE A   6      14.109  11.779  -5.953  1.00  0.66           O  
ATOM    103  CB  ILE A   6      14.984  10.180  -3.528  1.00  0.66           C  
ATOM    104  CG1 ILE A   6      14.740   9.190  -2.415  1.00  0.66           C  
ATOM    105  CG2 ILE A   6      16.218  11.031  -3.231  1.00  0.66           C  
ATOM    106  CD1 ILE A   6      15.791   8.125  -2.325  1.00  0.66           C  
ATOM    107  H   ILE A   6      12.581   9.722  -4.831  1.00  0.66           H  
ATOM    108  HA  ILE A   6      13.605  11.627  -2.754  1.00  0.66           H  
ATOM    109  HB  ILE A   6      15.140   9.614  -4.443  1.00  0.66           H  
ATOM    110 1HG1 ILE A   6      14.700   9.733  -1.471  1.00  0.66           H  
ATOM    111 2HG1 ILE A   6      13.779   8.703  -2.578  1.00  0.66           H  
ATOM    112 1HG2 ILE A   6      17.088  10.389  -3.117  1.00  0.66           H  
ATOM    113 2HG2 ILE A   6      16.393  11.726  -4.047  1.00  0.66           H  
ATOM    114 3HG2 ILE A   6      16.055  11.595  -2.305  1.00  0.66           H  
ATOM    115 1HD1 ILE A   6      15.553   7.445  -1.508  1.00  0.66           H  
ATOM    116 2HD1 ILE A   6      15.825   7.568  -3.263  1.00  0.66           H  
ATOM    117 3HD1 ILE A   6      16.760   8.585  -2.143  1.00  0.66           H  
ATOM    118  N   LEU A   7      14.242  13.369  -4.363  1.00  0.70           N  
ATOM    119  CA  LEU A   7      14.558  14.403  -5.322  1.00  0.70           C  
ATOM    120  C   LEU A   7      16.016  14.829  -5.192  1.00  0.70           C  
ATOM    121  O   LEU A   7      16.531  15.044  -4.085  1.00  0.70           O  
ATOM    122  CB  LEU A   7      13.637  15.625  -5.150  1.00  0.70           C  
ATOM    123  CG  LEU A   7      12.111  15.389  -5.302  1.00  0.70           C  
ATOM    124  CD1 LEU A   7      11.414  16.693  -5.168  1.00  0.70           C  
ATOM    125  CD2 LEU A   7      11.825  14.778  -6.607  1.00  0.70           C  
ATOM    126  H   LEU A   7      14.191  13.585  -3.373  1.00  0.70           H  
ATOM    127  HA  LEU A   7      14.415  14.010  -6.328  1.00  0.70           H  
ATOM    128 1HB  LEU A   7      13.805  16.041  -4.155  1.00  0.70           H  
ATOM    129 2HB  LEU A   7      13.931  16.383  -5.881  1.00  0.70           H  
ATOM    130  HG  LEU A   7      11.749  14.730  -4.507  1.00  0.70           H  
ATOM    131 1HD1 LEU A   7      10.354  16.549  -5.283  1.00  0.70           H  
ATOM    132 2HD1 LEU A   7      11.629  17.123  -4.189  1.00  0.70           H  
ATOM    133 3HD1 LEU A   7      11.769  17.355  -5.950  1.00  0.70           H  
ATOM    134 1HD2 LEU A   7      10.764  14.629  -6.727  1.00  0.70           H  
ATOM    135 2HD2 LEU A   7      12.187  15.429  -7.386  1.00  0.70           H  
ATOM    136 3HD2 LEU A   7      12.335  13.820  -6.655  1.00  0.70           H  
ATOM    137  N   ASN A   8      16.644  15.012  -6.347  1.00  0.74           N  
ATOM    138  CA  ASN A   8      18.010  15.483  -6.500  1.00  0.74           C  
ATOM    139  C   ASN A   8      18.029  16.550  -7.585  1.00  0.74           C  
ATOM    140  O   ASN A   8      18.650  16.382  -8.641  1.00  0.74           O  
ATOM    141  CB  ASN A   8      18.952  14.353  -6.863  1.00  0.74           C  
ATOM    142  CG  ASN A   8      19.012  13.268  -5.831  1.00  0.74           C  
ATOM    143  OD1 ASN A   8      19.686  13.394  -4.803  1.00  0.74           O  
ATOM    144  ND2 ASN A   8      18.332  12.197  -6.091  1.00  0.74           N  
ATOM    145  H   ASN A   8      16.150  14.767  -7.202  1.00  0.74           H  
ATOM    146  HA  ASN A   8      18.338  15.942  -5.570  1.00  0.74           H  
ATOM    147 1HB  ASN A   8      18.630  13.913  -7.814  1.00  0.74           H  
ATOM    148 2HB  ASN A   8      19.953  14.754  -7.013  1.00  0.74           H  
ATOM    149 1HD2 ASN A   8      18.335  11.433  -5.448  1.00  0.74           H  
ATOM    150 2HD2 ASN A   8      17.808  12.137  -6.940  1.00  0.74           H  
ATOM    151  N   GLY A   9      17.291  17.623  -7.357  1.00  0.79           N  
ATOM    152  CA  GLY A   9      17.210  18.667  -8.342  1.00  0.79           C  
ATOM    153  C   GLY A   9      18.315  19.687  -8.137  1.00  0.79           C  
ATOM    154  O   GLY A   9      19.248  19.450  -7.366  1.00  0.79           O  
ATOM    155  H   GLY A   9      16.780  17.750  -6.486  1.00  0.79           H  
ATOM    156 1HA  GLY A   9      17.307  18.210  -9.309  1.00  0.79           H  
ATOM    157 2HA  GLY A   9      16.234  19.151  -8.294  1.00  0.79           H  
ATOM    158  N   LYS A  10      18.198  20.840  -8.796  1.00  0.83           N  
ATOM    159  CA  LYS A  10      19.227  21.868  -8.671  1.00  0.83           C  
ATOM    160  C   LYS A  10      18.869  22.832  -7.548  1.00  0.83           C  
ATOM    161  O   LYS A  10      19.745  23.368  -6.870  1.00  0.83           O  
ATOM    162  CB  LYS A  10      19.408  22.655  -9.979  1.00  0.83           C  
ATOM    163  CG  LYS A  10      19.894  21.847 -11.223  1.00  0.83           C  
ATOM    164  CD  LYS A  10      21.259  21.200 -10.992  1.00  0.83           C  
ATOM    165  CE  LYS A  10      21.968  20.777 -12.315  1.00  0.83           C  
ATOM    166  NZ  LYS A  10      21.214  19.758 -13.119  1.00  0.83           N  
ATOM    167  H   LYS A  10      17.402  20.985  -9.425  1.00  0.83           H  
ATOM    168  HA  LYS A  10      20.173  21.391  -8.418  1.00  0.83           H  
ATOM    169 1HB  LYS A  10      18.451  23.108 -10.253  1.00  0.83           H  
ATOM    170 2HB  LYS A  10      20.114  23.468  -9.814  1.00  0.83           H  
ATOM    171 1HG  LYS A  10      19.175  21.055 -11.441  1.00  0.83           H  
ATOM    172 2HG  LYS A  10      19.947  22.500 -12.091  1.00  0.83           H  
ATOM    173 1HD  LYS A  10      21.902  21.888 -10.444  1.00  0.83           H  
ATOM    174 2HD  LYS A  10      21.113  20.303 -10.384  1.00  0.83           H  
ATOM    175 1HE  LYS A  10      22.126  21.660 -12.930  1.00  0.83           H  
ATOM    176 2HE  LYS A  10      22.935  20.354 -12.050  1.00  0.83           H  
ATOM    177 1HZ  LYS A  10      21.729  19.518 -13.938  1.00  0.83           H  
ATOM    178 2HZ  LYS A  10      21.023  18.904 -12.590  1.00  0.83           H  
ATOM    179 3HZ  LYS A  10      20.288  20.084 -13.412  1.00  0.83           H  
ATOM    180  N   THR A  11      17.568  23.035  -7.349  1.00  0.84           N  
ATOM    181  CA  THR A  11      17.077  23.950  -6.323  1.00  0.84           C  
ATOM    182  C   THR A  11      16.233  23.215  -5.277  1.00  0.84           C  
ATOM    183  O   THR A  11      15.807  23.804  -4.284  1.00  0.84           O  
ATOM    184  CB  THR A  11      16.271  25.109  -6.943  1.00  0.84           C  
ATOM    185  OG1 THR A  11      15.116  24.606  -7.638  1.00  0.84           O  
ATOM    186  CG2 THR A  11      17.148  25.877  -7.927  1.00  0.84           C  
ATOM    187  H   THR A  11      16.908  22.564  -7.955  1.00  0.84           H  
ATOM    188  HA  THR A  11      17.933  24.383  -5.807  1.00  0.84           H  
ATOM    189  HB  THR A  11      15.943  25.783  -6.152  1.00  0.84           H  
ATOM    190  HG1 THR A  11      15.383  23.955  -8.296  1.00  0.84           H  
ATOM    191 1HG2 THR A  11      16.579  26.702  -8.355  1.00  0.84           H  
ATOM    192 2HG2 THR A  11      18.021  26.270  -7.404  1.00  0.84           H  
ATOM    193 3HG2 THR A  11      17.472  25.211  -8.724  1.00  0.84           H  
ATOM    194  N   LEU A  12      15.967  21.934  -5.527  1.00  0.84           N  
ATOM    195  CA  LEU A  12      15.140  21.124  -4.640  1.00  0.84           C  
ATOM    196  C   LEU A  12      15.681  19.720  -4.442  1.00  0.84           C  
ATOM    197  O   LEU A  12      15.783  18.931  -5.389  1.00  0.84           O  
ATOM    198  CB  LEU A  12      13.714  21.027  -5.174  1.00  0.84           C  
ATOM    199  CG  LEU A  12      12.774  20.135  -4.360  1.00  0.84           C  
ATOM    200  CD1 LEU A  12      12.627  20.674  -2.951  1.00  0.84           C  
ATOM    201  CD2 LEU A  12      11.447  20.108  -5.035  1.00  0.84           C  
ATOM    202  H   LEU A  12      16.364  21.514  -6.349  1.00  0.84           H  
ATOM    203  HA  LEU A  12      15.110  21.610  -3.665  1.00  0.84           H  
ATOM    204 1HB  LEU A  12      13.282  22.028  -5.202  1.00  0.84           H  
ATOM    205 2HB  LEU A  12      13.745  20.638  -6.193  1.00  0.84           H  
ATOM    206  HG  LEU A  12      13.184  19.126  -4.299  1.00  0.84           H  
ATOM    207 1HD1 LEU A  12      11.952  20.031  -2.387  1.00  0.84           H  
ATOM    208 2HD1 LEU A  12      13.597  20.695  -2.461  1.00  0.84           H  
ATOM    209 3HD1 LEU A  12      12.219  21.683  -2.990  1.00  0.84           H  
ATOM    210 1HD2 LEU A  12      10.753  19.481  -4.476  1.00  0.84           H  
ATOM    211 2HD2 LEU A  12      11.060  21.125  -5.076  1.00  0.84           H  
ATOM    212 3HD2 LEU A  12      11.563  19.718  -6.042  1.00  0.84           H  
ATOM    213  N   LYS A  13      15.995  19.413  -3.192  1.00  0.81           N  
ATOM    214  CA  LYS A  13      16.525  18.118  -2.824  1.00  0.81           C  
ATOM    215  C   LYS A  13      15.780  17.634  -1.586  1.00  0.81           C  
ATOM    216  O   LYS A  13      15.389  18.447  -0.745  1.00  0.81           O  
ATOM    217  CB  LYS A  13      18.028  18.226  -2.561  1.00  0.81           C  
ATOM    218  CG  LYS A  13      18.837  18.686  -3.790  1.00  0.81           C  
ATOM    219  CD  LYS A  13      20.326  18.730  -3.537  1.00  0.81           C  
ATOM    220  CE  LYS A  13      21.054  19.198  -4.794  1.00  0.81           C  
ATOM    221  NZ  LYS A  13      22.517  19.288  -4.594  1.00  0.81           N  
ATOM    222  H   LYS A  13      15.872  20.112  -2.474  1.00  0.81           H  
ATOM    223  HA  LYS A  13      16.345  17.416  -3.632  1.00  0.81           H  
ATOM    224 1HB  LYS A  13      18.212  18.922  -1.743  1.00  0.81           H  
ATOM    225 2HB  LYS A  13      18.409  17.249  -2.258  1.00  0.81           H  
ATOM    226 1HG  LYS A  13      18.639  18.029  -4.628  1.00  0.81           H  
ATOM    227 2HG  LYS A  13      18.526  19.690  -4.077  1.00  0.81           H  
ATOM    228 1HD  LYS A  13      20.544  19.414  -2.717  1.00  0.81           H  
ATOM    229 2HD  LYS A  13      20.680  17.735  -3.269  1.00  0.81           H  
ATOM    230 1HE  LYS A  13      20.852  18.492  -5.599  1.00  0.81           H  
ATOM    231 2HE  LYS A  13      20.672  20.181  -5.083  1.00  0.81           H  
ATOM    232 1HZ  LYS A  13      22.947  19.599  -5.453  1.00  0.81           H  
ATOM    233 2HZ  LYS A  13      22.715  19.948  -3.858  1.00  0.81           H  
ATOM    234 3HZ  LYS A  13      22.879  18.382  -4.343  1.00  0.81           H  
ATOM    235  N   GLY A  14      15.594  16.325  -1.461  1.00  0.77           N  
ATOM    236  CA  GLY A  14      14.926  15.793  -0.269  1.00  0.77           C  
ATOM    237  C   GLY A  14      14.097  14.557  -0.574  1.00  0.77           C  
ATOM    238  O   GLY A  14      14.288  13.909  -1.601  1.00  0.77           O  
ATOM    239  H   GLY A  14      15.921  15.710  -2.208  1.00  0.77           H  
ATOM    240 1HA  GLY A  14      15.676  15.550   0.484  1.00  0.77           H  
ATOM    241 2HA  GLY A  14      14.284  16.560   0.161  1.00  0.77           H  
ATOM    242  N   GLU A  15      13.186  14.209   0.329  1.00  0.73           N  
ATOM    243  CA  GLU A  15      12.394  13.001   0.128  1.00  0.73           C  
ATOM    244  C   GLU A  15      10.967  13.118   0.655  1.00  0.73           C  
ATOM    245  O   GLU A  15      10.689  13.892   1.575  1.00  0.73           O  
ATOM    246  CB  GLU A  15      13.082  11.800   0.799  1.00  0.73           C  
ATOM    247  CG  GLU A  15      13.216  11.907   2.332  1.00  0.73           C  
ATOM    248  CD  GLU A  15      13.924  10.712   2.953  1.00  0.73           C  
ATOM    249  OE1 GLU A  15      14.847  10.197   2.344  1.00  0.73           O  
ATOM    250  OE2 GLU A  15      13.524  10.286   4.010  1.00  0.73           O  
ATOM    251  H   GLU A  15      13.048  14.772   1.156  1.00  0.73           H  
ATOM    252  HA  GLU A  15      12.335  12.818  -0.940  1.00  0.73           H  
ATOM    253 1HB  GLU A  15      12.515  10.898   0.567  1.00  0.73           H  
ATOM    254 2HB  GLU A  15      14.079  11.671   0.376  1.00  0.73           H  
ATOM    255 1HG  GLU A  15      13.771  12.812   2.575  1.00  0.73           H  
ATOM    256 2HG  GLU A  15      12.219  11.998   2.762  1.00  0.73           H  
ATOM    257  N   THR A  16      10.081  12.303   0.078  1.00  0.69           N  
ATOM    258  CA  THR A  16       8.684  12.214   0.494  1.00  0.69           C  
ATOM    259  C   THR A  16       8.109  10.801   0.295  1.00  0.69           C  
ATOM    260  O   THR A  16       8.576  10.026  -0.538  1.00  0.69           O  
ATOM    261  CB  THR A  16       7.824  13.260  -0.244  1.00  0.69           C  
ATOM    262  OG1 THR A  16       6.494  13.251   0.297  1.00  0.69           O  
ATOM    263  CG2 THR A  16       7.767  12.973  -1.715  1.00  0.69           C  
ATOM    264  H   THR A  16      10.411  11.736  -0.702  1.00  0.69           H  
ATOM    265  HA  THR A  16       8.634  12.439   1.559  1.00  0.69           H  
ATOM    266  HB  THR A  16       8.259  14.249  -0.092  1.00  0.69           H  
ATOM    267  HG1 THR A  16       6.085  12.392   0.135  1.00  0.69           H  
ATOM    268 1HG2 THR A  16       7.159  13.727  -2.215  1.00  0.69           H  
ATOM    269 2HG2 THR A  16       8.781  12.995  -2.120  1.00  0.69           H  
ATOM    270 3HG2 THR A  16       7.328  11.993  -1.868  1.00  0.69           H  
ATOM    271  N   THR A  17       7.083  10.476   1.073  1.00  0.67           N  
ATOM    272  CA  THR A  17       6.428   9.162   1.021  1.00  0.67           C  
ATOM    273  C   THR A  17       4.934   9.286   0.736  1.00  0.67           C  
ATOM    274  O   THR A  17       4.287  10.216   1.226  1.00  0.67           O  
ATOM    275  CB  THR A  17       6.662   8.379   2.335  1.00  0.67           C  
ATOM    276  OG1 THR A  17       8.069   8.202   2.535  1.00  0.67           O  
ATOM    277  CG2 THR A  17       5.990   6.997   2.305  1.00  0.67           C  
ATOM    278  H   THR A  17       6.750  11.162   1.739  1.00  0.67           H  
ATOM    279  HA  THR A  17       6.869   8.589   0.209  1.00  0.67           H  
ATOM    280  HB  THR A  17       6.254   8.947   3.168  1.00  0.67           H  
ATOM    281  HG1 THR A  17       8.209   7.561   3.238  1.00  0.67           H  
ATOM    282 1HG2 THR A  17       6.186   6.484   3.245  1.00  0.67           H  
ATOM    283 2HG2 THR A  17       4.916   7.096   2.179  1.00  0.67           H  
ATOM    284 3HG2 THR A  17       6.396   6.411   1.489  1.00  0.67           H  
ATOM    285  N   THR A  18       4.394   8.369  -0.075  1.00  0.66           N  
ATOM    286  CA  THR A  18       2.967   8.396  -0.393  1.00  0.66           C  
ATOM    287  C   THR A  18       2.377   7.008  -0.320  1.00  0.66           C  
ATOM    288  O   THR A  18       3.061   6.003  -0.541  1.00  0.66           O  
ATOM    289  CB  THR A  18       2.687   8.880  -1.832  1.00  0.66           C  
ATOM    290  OG1 THR A  18       1.282   9.137  -1.993  1.00  0.66           O  
ATOM    291  CG2 THR A  18       3.041   7.748  -2.836  1.00  0.66           C  
ATOM    292  H   THR A  18       4.999   7.638  -0.451  1.00  0.66           H  
ATOM    293  HA  THR A  18       2.447   9.032   0.324  1.00  0.66           H  
ATOM    294  HB  THR A  18       3.266   9.776  -2.039  1.00  0.66           H  
ATOM    295  HG1 THR A  18       0.792   8.289  -1.997  1.00  0.66           H  
ATOM    296 1HG2 THR A  18       2.839   8.084  -3.857  1.00  0.66           H  
ATOM    297 2HG2 THR A  18       4.070   7.482  -2.740  1.00  0.66           H  
ATOM    298 3HG2 THR A  18       2.435   6.868  -2.623  1.00  0.66           H  
ATOM    299  N   GLU A  19       1.087   6.954  -0.028  1.00  0.66           N  
ATOM    300  CA  GLU A  19       0.390   5.685  -0.043  1.00  0.66           C  
ATOM    301  C   GLU A  19      -0.211   5.454  -1.410  1.00  0.66           C  
ATOM    302  O   GLU A  19      -0.620   6.402  -2.089  1.00  0.66           O  
ATOM    303  CB  GLU A  19      -0.646   5.618   1.079  1.00  0.66           C  
ATOM    304  CG  GLU A  19       0.014   5.565   2.433  1.00  0.66           C  
ATOM    305  CD  GLU A  19      -0.874   5.502   3.616  1.00  0.66           C  
ATOM    306  OE1 GLU A  19      -2.067   5.653   3.489  1.00  0.66           O  
ATOM    307  OE2 GLU A  19      -0.329   5.286   4.684  1.00  0.66           O  
ATOM    308  H   GLU A  19       0.585   7.809   0.177  1.00  0.66           H  
ATOM    309  HA  GLU A  19       1.112   4.896   0.137  1.00  0.66           H  
ATOM    310 1HB  GLU A  19      -1.298   6.489   1.038  1.00  0.66           H  
ATOM    311 2HB  GLU A  19      -1.262   4.726   0.958  1.00  0.66           H  
ATOM    312 1HG  GLU A  19       0.574   4.648   2.434  1.00  0.66           H  
ATOM    313 2HG  GLU A  19       0.714   6.394   2.535  1.00  0.66           H  
ATOM    314  N   ALA A  20      -0.227   4.196  -1.821  1.00  0.67           N  
ATOM    315  CA  ALA A  20      -0.779   3.823  -3.113  1.00  0.67           C  
ATOM    316  C   ALA A  20      -1.149   2.350  -3.176  1.00  0.67           C  
ATOM    317  O   ALA A  20      -0.644   1.525  -2.402  1.00  0.67           O  
ATOM    318  CB  ALA A  20       0.218   4.139  -4.208  1.00  0.67           C  
ATOM    319  H   ALA A  20       0.162   3.491  -1.195  1.00  0.67           H  
ATOM    320  HA  ALA A  20      -1.687   4.404  -3.273  1.00  0.67           H  
ATOM    321 1HB  ALA A  20      -0.203   3.884  -5.163  1.00  0.67           H  
ATOM    322 2HB  ALA A  20       0.464   5.201  -4.194  1.00  0.67           H  
ATOM    323 3HB  ALA A  20       1.115   3.560  -4.054  1.00  0.67           H  
ATOM    324  N   VAL A  21      -2.027   2.031  -4.122  1.00  0.69           N  
ATOM    325  CA  VAL A  21      -2.407   0.655  -4.404  1.00  0.69           C  
ATOM    326  C   VAL A  21      -1.321  -0.087  -5.193  1.00  0.69           C  
ATOM    327  O   VAL A  21      -1.171  -1.305  -5.068  1.00  0.69           O  
ATOM    328  CB  VAL A  21      -3.747   0.655  -5.162  1.00  0.69           C  
ATOM    329  CG1 VAL A  21      -4.811   1.292  -4.285  1.00  0.69           C  
ATOM    330  CG2 VAL A  21      -3.620   1.453  -6.469  1.00  0.69           C  
ATOM    331  H   VAL A  21      -2.432   2.768  -4.682  1.00  0.69           H  
ATOM    332  HA  VAL A  21      -2.553   0.139  -3.455  1.00  0.69           H  
ATOM    333  HB  VAL A  21      -4.047  -0.370  -5.376  1.00  0.69           H  
ATOM    334 1HG1 VAL A  21      -5.767   1.289  -4.811  1.00  0.69           H  
ATOM    335 2HG1 VAL A  21      -4.905   0.725  -3.359  1.00  0.69           H  
ATOM    336 3HG1 VAL A  21      -4.526   2.319  -4.057  1.00  0.69           H  
ATOM    337 1HG2 VAL A  21      -4.577   1.454  -6.985  1.00  0.69           H  
ATOM    338 2HG2 VAL A  21      -3.328   2.477  -6.250  1.00  0.69           H  
ATOM    339 3HG2 VAL A  21      -2.883   1.005  -7.120  1.00  0.69           H  
ATOM    340  N   ASP A  22      -0.558   0.656  -5.995  1.00  0.71           N  
ATOM    341  CA  ASP A  22       0.534   0.087  -6.774  1.00  0.71           C  
ATOM    342  C   ASP A  22       1.564   1.139  -7.187  1.00  0.71           C  
ATOM    343  O   ASP A  22       1.368   2.342  -6.973  1.00  0.71           O  
ATOM    344  CB  ASP A  22      -0.020  -0.647  -8.014  1.00  0.71           C  
ATOM    345  CG  ASP A  22      -0.857   0.246  -8.978  1.00  0.71           C  
ATOM    346  OD1 ASP A  22      -0.685   1.462  -8.974  1.00  0.71           O  
ATOM    347  OD2 ASP A  22      -1.661  -0.295  -9.697  1.00  0.71           O  
ATOM    348  H   ASP A  22      -0.744   1.643  -6.040  1.00  0.71           H  
ATOM    349  HA  ASP A  22       1.044  -0.649  -6.152  1.00  0.71           H  
ATOM    350 1HB  ASP A  22       0.803  -1.080  -8.577  1.00  0.71           H  
ATOM    351 2HB  ASP A  22      -0.649  -1.478  -7.684  1.00  0.71           H  
ATOM    352  N   ALA A  23       2.640   0.680  -7.836  1.00  0.72           N  
ATOM    353  CA  ALA A  23       3.706   1.569  -8.288  1.00  0.72           C  
ATOM    354  C   ALA A  23       3.233   2.568  -9.310  1.00  0.72           C  
ATOM    355  O   ALA A  23       3.664   3.713  -9.282  1.00  0.72           O  
ATOM    356  CB  ALA A  23       4.858   0.764  -8.857  1.00  0.72           C  
ATOM    357  H   ALA A  23       2.738  -0.313  -7.986  1.00  0.72           H  
ATOM    358  HA  ALA A  23       4.058   2.131  -7.428  1.00  0.72           H  
ATOM    359 1HB  ALA A  23       5.662   1.438  -9.153  1.00  0.72           H  
ATOM    360 2HB  ALA A  23       5.229   0.071  -8.102  1.00  0.72           H  
ATOM    361 3HB  ALA A  23       4.520   0.203  -9.724  1.00  0.72           H  
ATOM    362  N   ALA A  24       2.345   2.157 -10.216  1.00  0.74           N  
ATOM    363  CA  ALA A  24       1.876   3.073 -11.249  1.00  0.74           C  
ATOM    364  C   ALA A  24       1.158   4.257 -10.628  1.00  0.74           C  
ATOM    365  O   ALA A  24       1.356   5.406 -11.029  1.00  0.74           O  
ATOM    366  CB  ALA A  24       0.951   2.352 -12.205  1.00  0.74           C  
ATOM    367  H   ALA A  24       1.988   1.212 -10.181  1.00  0.74           H  
ATOM    368  HA  ALA A  24       2.744   3.449 -11.794  1.00  0.74           H  
ATOM    369 1HB  ALA A  24       0.620   3.041 -12.979  1.00  0.74           H  
ATOM    370 2HB  ALA A  24       1.476   1.516 -12.660  1.00  0.74           H  
ATOM    371 3HB  ALA A  24       0.083   1.980 -11.651  1.00  0.74           H  
ATOM    372  N   THR A  25       0.352   3.986  -9.610  1.00  0.75           N  
ATOM    373  CA  THR A  25      -0.360   5.047  -8.942  1.00  0.75           C  
ATOM    374  C   THR A  25       0.633   5.952  -8.231  1.00  0.75           C  
ATOM    375  O   THR A  25       0.556   7.178  -8.343  1.00  0.75           O  
ATOM    376  CB  THR A  25      -1.389   4.456  -7.975  1.00  0.75           C  
ATOM    377  OG1 THR A  25      -2.331   3.675  -8.720  1.00  0.75           O  
ATOM    378  CG2 THR A  25      -2.098   5.546  -7.190  1.00  0.75           C  
ATOM    379  H   THR A  25       0.191   3.018  -9.309  1.00  0.75           H  
ATOM    380  HA  THR A  25      -0.888   5.638  -9.688  1.00  0.75           H  
ATOM    381  HB  THR A  25      -0.877   3.791  -7.294  1.00  0.75           H  
ATOM    382  HG1 THR A  25      -1.876   2.828  -8.989  1.00  0.75           H  
ATOM    383 1HG2 THR A  25      -2.814   5.091  -6.508  1.00  0.75           H  
ATOM    384 2HG2 THR A  25      -1.362   6.117  -6.619  1.00  0.75           H  
ATOM    385 3HG2 THR A  25      -2.619   6.210  -7.878  1.00  0.75           H  
ATOM    386  N   ALA A  26       1.596   5.357  -7.517  1.00  0.75           N  
ATOM    387  CA  ALA A  26       2.588   6.159  -6.814  1.00  0.75           C  
ATOM    388  C   ALA A  26       3.371   7.024  -7.781  1.00  0.75           C  
ATOM    389  O   ALA A  26       3.619   8.196  -7.507  1.00  0.75           O  
ATOM    390  CB  ALA A  26       3.548   5.277  -6.063  1.00  0.75           C  
ATOM    391  H   ALA A  26       1.624   4.335  -7.454  1.00  0.75           H  
ATOM    392  HA  ALA A  26       2.065   6.812  -6.113  1.00  0.75           H  
ATOM    393 1HB  ALA A  26       4.265   5.898  -5.537  1.00  0.75           H  
ATOM    394 2HB  ALA A  26       2.989   4.681  -5.362  1.00  0.75           H  
ATOM    395 3HB  ALA A  26       4.070   4.627  -6.761  1.00  0.75           H  
ATOM    396  N   GLU A  27       3.705   6.458  -8.942  1.00  0.76           N  
ATOM    397  CA  GLU A  27       4.458   7.158  -9.962  1.00  0.76           C  
ATOM    398  C   GLU A  27       3.700   8.384 -10.419  1.00  0.76           C  
ATOM    399  O   GLU A  27       4.271   9.466 -10.499  1.00  0.76           O  
ATOM    400  CB  GLU A  27       4.719   6.238 -11.159  1.00  0.76           C  
ATOM    401  CG  GLU A  27       5.560   6.825 -12.261  1.00  0.76           C  
ATOM    402  CD  GLU A  27       5.813   5.838 -13.396  1.00  0.76           C  
ATOM    403  OE1 GLU A  27       6.056   4.688 -13.127  1.00  0.76           O  
ATOM    404  OE2 GLU A  27       5.778   6.255 -14.544  1.00  0.76           O  
ATOM    405  H   GLU A  27       3.462   5.487  -9.109  1.00  0.76           H  
ATOM    406  HA  GLU A  27       5.411   7.473  -9.537  1.00  0.76           H  
ATOM    407 1HB  GLU A  27       5.150   5.308 -10.831  1.00  0.76           H  
ATOM    408 2HB  GLU A  27       3.766   5.986 -11.612  1.00  0.76           H  
ATOM    409 1HG  GLU A  27       5.034   7.685 -12.651  1.00  0.76           H  
ATOM    410 2HG  GLU A  27       6.509   7.166 -11.847  1.00  0.76           H  
ATOM    411  N   LYS A  28       2.397   8.235 -10.675  1.00  0.76           N  
ATOM    412  CA  LYS A  28       1.581   9.357 -11.126  1.00  0.76           C  
ATOM    413  C   LYS A  28       1.497  10.459 -10.068  1.00  0.76           C  
ATOM    414  O   LYS A  28       1.568  11.653 -10.387  1.00  0.76           O  
ATOM    415  CB  LYS A  28       0.189   8.855 -11.493  1.00  0.76           C  
ATOM    416  CG  LYS A  28       0.155   8.010 -12.771  1.00  0.76           C  
ATOM    417  CD  LYS A  28      -1.240   7.472 -13.051  1.00  0.76           C  
ATOM    418  CE  LYS A  28      -1.254   6.597 -14.296  1.00  0.76           C  
ATOM    419  NZ  LYS A  28      -2.609   6.034 -14.564  1.00  0.76           N  
ATOM    420  H   LYS A  28       1.974   7.306 -10.592  1.00  0.76           H  
ATOM    421  HA  LYS A  28       2.046   9.779 -12.016  1.00  0.76           H  
ATOM    422 1HB  LYS A  28      -0.196   8.239 -10.676  1.00  0.76           H  
ATOM    423 2HB  LYS A  28      -0.486   9.699 -11.617  1.00  0.76           H  
ATOM    424 1HG  LYS A  28       0.472   8.623 -13.613  1.00  0.76           H  
ATOM    425 2HG  LYS A  28       0.848   7.180 -12.675  1.00  0.76           H  
ATOM    426 1HD  LYS A  28      -1.568   6.875 -12.197  1.00  0.76           H  
ATOM    427 2HD  LYS A  28      -1.934   8.300 -13.185  1.00  0.76           H  
ATOM    428 1HE  LYS A  28      -0.942   7.190 -15.153  1.00  0.76           H  
ATOM    429 2HE  LYS A  28      -0.550   5.774 -14.158  1.00  0.76           H  
ATOM    430 1HZ  LYS A  28      -2.578   5.459 -15.394  1.00  0.76           H  
ATOM    431 2HZ  LYS A  28      -2.900   5.473 -13.775  1.00  0.76           H  
ATOM    432 3HZ  LYS A  28      -3.266   6.788 -14.701  1.00  0.76           H  
ATOM    433  N   VAL A  29       1.390  10.067  -8.799  1.00  0.76           N  
ATOM    434  CA  VAL A  29       1.339  11.049  -7.723  1.00  0.76           C  
ATOM    435  C   VAL A  29       2.654  11.800  -7.633  1.00  0.76           C  
ATOM    436  O   VAL A  29       2.688  13.037  -7.567  1.00  0.76           O  
ATOM    437  CB  VAL A  29       1.068  10.353  -6.378  1.00  0.76           C  
ATOM    438  CG1 VAL A  29       1.224  11.334  -5.228  1.00  0.76           C  
ATOM    439  CG2 VAL A  29      -0.339   9.768  -6.383  1.00  0.76           C  
ATOM    440  H   VAL A  29       1.320   9.068  -8.584  1.00  0.76           H  
ATOM    441  HA  VAL A  29       0.537  11.756  -7.932  1.00  0.76           H  
ATOM    442  HB  VAL A  29       1.797   9.554  -6.238  1.00  0.76           H  
ATOM    443 1HG1 VAL A  29       1.042  10.815  -4.284  1.00  0.76           H  
ATOM    444 2HG1 VAL A  29       2.238  11.735  -5.228  1.00  0.76           H  
ATOM    445 3HG1 VAL A  29       0.510  12.147  -5.340  1.00  0.76           H  
ATOM    446 1HG2 VAL A  29      -0.524   9.258  -5.436  1.00  0.76           H  
ATOM    447 2HG2 VAL A  29      -1.064  10.569  -6.515  1.00  0.76           H  
ATOM    448 3HG2 VAL A  29      -0.437   9.061  -7.196  1.00  0.76           H  
ATOM    449  N   PHE A  30       3.739  11.038  -7.653  1.00  0.76           N  
ATOM    450  CA  PHE A  30       5.067  11.586  -7.569  1.00  0.76           C  
ATOM    451  C   PHE A  30       5.403  12.465  -8.762  1.00  0.76           C  
ATOM    452  O   PHE A  30       6.040  13.507  -8.596  1.00  0.76           O  
ATOM    453  CB  PHE A  30       6.063  10.460  -7.430  1.00  0.76           C  
ATOM    454  CG  PHE A  30       6.073   9.834  -6.088  1.00  0.76           C  
ATOM    455  CD1 PHE A  30       5.746  10.569  -4.951  1.00  0.76           C  
ATOM    456  CD2 PHE A  30       6.463   8.535  -5.945  1.00  0.76           C  
ATOM    457  CE1 PHE A  30       5.830   9.999  -3.707  1.00  0.76           C  
ATOM    458  CE2 PHE A  30       6.550   7.961  -4.701  1.00  0.76           C  
ATOM    459  CZ  PHE A  30       6.242   8.703  -3.585  1.00  0.76           C  
ATOM    460  H   PHE A  30       3.634  10.027  -7.717  1.00  0.76           H  
ATOM    461  HA  PHE A  30       5.123  12.200  -6.672  1.00  0.76           H  
ATOM    462 1HB  PHE A  30       5.849   9.688  -8.171  1.00  0.76           H  
ATOM    463 2HB  PHE A  30       7.030  10.812  -7.609  1.00  0.76           H  
ATOM    464  HD1 PHE A  30       5.438  11.608  -5.053  1.00  0.76           H  
ATOM    465  HD2 PHE A  30       6.715   7.975  -6.835  1.00  0.76           H  
ATOM    466  HE1 PHE A  30       5.582  10.579  -2.819  1.00  0.76           H  
ATOM    467  HE2 PHE A  30       6.875   6.935  -4.595  1.00  0.76           H  
ATOM    468  HZ  PHE A  30       6.320   8.261  -2.600  1.00  0.76           H  
ATOM    469  N   LYS A  31       4.981  12.067  -9.965  1.00  0.76           N  
ATOM    470  CA  LYS A  31       5.231  12.887 -11.137  1.00  0.76           C  
ATOM    471  C   LYS A  31       4.505  14.198 -11.064  1.00  0.76           C  
ATOM    472  O   LYS A  31       5.084  15.228 -11.404  1.00  0.76           O  
ATOM    473  CB  LYS A  31       4.951  12.133 -12.437  1.00  0.76           C  
ATOM    474  CG  LYS A  31       6.021  11.121 -12.783  1.00  0.76           C  
ATOM    475  CD  LYS A  31       5.740  10.327 -14.017  1.00  0.76           C  
ATOM    476  CE  LYS A  31       6.987   9.519 -14.392  1.00  0.76           C  
ATOM    477  NZ  LYS A  31       6.745   8.584 -15.517  1.00  0.76           N  
ATOM    478  H   LYS A  31       4.491  11.186 -10.071  1.00  0.76           H  
ATOM    479  HA  LYS A  31       6.269  13.138 -11.156  1.00  0.76           H  
ATOM    480 1HB  LYS A  31       4.002  11.599 -12.346  1.00  0.76           H  
ATOM    481 2HB  LYS A  31       4.862  12.839 -13.261  1.00  0.76           H  
ATOM    482 1HG  LYS A  31       6.922  11.663 -12.983  1.00  0.76           H  
ATOM    483 2HG  LYS A  31       6.191  10.447 -11.942  1.00  0.76           H  
ATOM    484 1HD  LYS A  31       4.901   9.656 -13.843  1.00  0.76           H  
ATOM    485 2HD  LYS A  31       5.485  10.996 -14.836  1.00  0.76           H  
ATOM    486 1HE  LYS A  31       7.763  10.224 -14.688  1.00  0.76           H  
ATOM    487 2HE  LYS A  31       7.340   8.955 -13.528  1.00  0.76           H  
ATOM    488 1HZ  LYS A  31       7.597   8.093 -15.732  1.00  0.76           H  
ATOM    489 2HZ  LYS A  31       6.050   7.894 -15.225  1.00  0.76           H  
ATOM    490 3HZ  LYS A  31       6.426   9.078 -16.329  1.00  0.76           H  
ATOM    491  N   GLN A  32       3.281  14.222 -10.551  1.00  0.76           N  
ATOM    492  CA  GLN A  32       2.640  15.518 -10.449  1.00  0.76           C  
ATOM    493  C   GLN A  32       3.422  16.394  -9.465  1.00  0.76           C  
ATOM    494  O   GLN A  32       3.700  17.559  -9.742  1.00  0.76           O  
ATOM    495  CB  GLN A  32       1.205  15.364  -9.959  1.00  0.76           C  
ATOM    496  CG  GLN A  32       0.382  16.681  -9.943  1.00  0.76           C  
ATOM    497  CD  GLN A  32       0.115  17.262 -11.345  1.00  0.76           C  
ATOM    498  OE1 GLN A  32      -0.430  16.546 -12.197  1.00  0.76           O  
ATOM    499  NE2 GLN A  32       0.461  18.533 -11.593  1.00  0.76           N  
ATOM    500  H   GLN A  32       2.794  13.363 -10.281  1.00  0.76           H  
ATOM    501  HA  GLN A  32       2.645  15.998 -11.425  1.00  0.76           H  
ATOM    502 1HB  GLN A  32       0.686  14.637 -10.586  1.00  0.76           H  
ATOM    503 2HB  GLN A  32       1.218  14.959  -8.944  1.00  0.76           H  
ATOM    504 1HG  GLN A  32      -0.575  16.491  -9.464  1.00  0.76           H  
ATOM    505 2HG  GLN A  32       0.940  17.434  -9.372  1.00  0.76           H  
ATOM    506 1HE2 GLN A  32       0.288  18.931 -12.489  1.00  0.76           H  
ATOM    507 2HE2 GLN A  32       0.914  19.132 -10.878  1.00  0.76           H  
ATOM    508  N   TYR A  33       3.871  15.805  -8.352  1.00  0.77           N  
ATOM    509  CA  TYR A  33       4.632  16.556  -7.354  1.00  0.77           C  
ATOM    510  C   TYR A  33       5.903  17.139  -7.972  1.00  0.77           C  
ATOM    511  O   TYR A  33       6.180  18.341  -7.877  1.00  0.77           O  
ATOM    512  CB  TYR A  33       4.965  15.640  -6.171  1.00  0.77           C  
ATOM    513  CG  TYR A  33       5.766  16.253  -5.035  1.00  0.77           C  
ATOM    514  CD1 TYR A  33       5.128  17.057  -4.103  1.00  0.77           C  
ATOM    515  CD2 TYR A  33       7.121  15.982  -4.898  1.00  0.77           C  
ATOM    516  CE1 TYR A  33       5.838  17.594  -3.048  1.00  0.77           C  
ATOM    517  CE2 TYR A  33       7.826  16.517  -3.834  1.00  0.77           C  
ATOM    518  CZ  TYR A  33       7.192  17.319  -2.917  1.00  0.77           C  
ATOM    519  OH  TYR A  33       7.897  17.853  -1.862  1.00  0.77           O  
ATOM    520  H   TYR A  33       3.635  14.826  -8.169  1.00  0.77           H  
ATOM    521  HA  TYR A  33       4.018  17.386  -7.004  1.00  0.77           H  
ATOM    522 1HB  TYR A  33       4.035  15.248  -5.757  1.00  0.77           H  
ATOM    523 2HB  TYR A  33       5.522  14.786  -6.533  1.00  0.77           H  
ATOM    524  HD1 TYR A  33       4.063  17.266  -4.204  1.00  0.77           H  
ATOM    525  HD2 TYR A  33       7.620  15.348  -5.623  1.00  0.77           H  
ATOM    526  HE1 TYR A  33       5.333  18.228  -2.319  1.00  0.77           H  
ATOM    527  HE2 TYR A  33       8.879  16.305  -3.712  1.00  0.77           H  
ATOM    528  HH  TYR A  33       7.309  18.390  -1.324  1.00  0.77           H  
ATOM    529  N   ALA A  34       6.669  16.280  -8.624  1.00  0.79           N  
ATOM    530  CA  ALA A  34       7.905  16.682  -9.257  1.00  0.79           C  
ATOM    531  C   ALA A  34       7.679  17.746 -10.327  1.00  0.79           C  
ATOM    532  O   ALA A  34       8.441  18.714 -10.421  1.00  0.79           O  
ATOM    533  CB  ALA A  34       8.525  15.472  -9.883  1.00  0.79           C  
ATOM    534  H   ALA A  34       6.381  15.305  -8.679  1.00  0.79           H  
ATOM    535  HA  ALA A  34       8.565  17.092  -8.494  1.00  0.79           H  
ATOM    536 1HB  ALA A  34       9.437  15.691 -10.367  1.00  0.79           H  
ATOM    537 2HB  ALA A  34       8.690  14.709  -9.119  1.00  0.79           H  
ATOM    538 3HB  ALA A  34       7.807  15.128 -10.615  1.00  0.79           H  
ATOM    539  N   ASN A  35       6.599  17.609 -11.101  1.00  0.82           N  
ATOM    540  CA  ASN A  35       6.320  18.577 -12.144  1.00  0.82           C  
ATOM    541  C   ASN A  35       5.993  19.928 -11.527  1.00  0.82           C  
ATOM    542  O   ASN A  35       6.506  20.959 -11.969  1.00  0.82           O  
ATOM    543  CB  ASN A  35       5.172  18.100 -13.013  1.00  0.82           C  
ATOM    544  CG  ASN A  35       5.542  16.946 -13.922  1.00  0.82           C  
ATOM    545  OD1 ASN A  35       6.716  16.701 -14.222  1.00  0.82           O  
ATOM    546  ND2 ASN A  35       4.544  16.223 -14.366  1.00  0.82           N  
ATOM    547  H   ASN A  35       5.981  16.805 -10.998  1.00  0.82           H  
ATOM    548  HA  ASN A  35       7.211  18.696 -12.760  1.00  0.82           H  
ATOM    549 1HB  ASN A  35       4.349  17.784 -12.368  1.00  0.82           H  
ATOM    550 2HB  ASN A  35       4.808  18.927 -13.619  1.00  0.82           H  
ATOM    551 1HD2 ASN A  35       4.720  15.444 -14.966  1.00  0.82           H  
ATOM    552 2HD2 ASN A  35       3.609  16.448 -14.100  1.00  0.82           H  
ATOM    553  N   ASP A  36       5.214  19.919 -10.436  1.00  0.85           N  
ATOM    554  CA  ASP A  36       4.825  21.148  -9.748  1.00  0.85           C  
ATOM    555  C   ASP A  36       6.056  21.881  -9.224  1.00  0.85           C  
ATOM    556  O   ASP A  36       6.088  23.113  -9.184  1.00  0.85           O  
ATOM    557  CB  ASP A  36       3.858  20.875  -8.580  1.00  0.85           C  
ATOM    558  CG  ASP A  36       2.393  20.452  -8.998  1.00  0.85           C  
ATOM    559  OD1 ASP A  36       2.037  20.552 -10.159  1.00  0.85           O  
ATOM    560  OD2 ASP A  36       1.644  20.070  -8.122  1.00  0.85           O  
ATOM    561  H   ASP A  36       4.840  19.032 -10.099  1.00  0.85           H  
ATOM    562  HA  ASP A  36       4.321  21.796 -10.463  1.00  0.85           H  
ATOM    563 1HB  ASP A  36       4.275  20.077  -7.963  1.00  0.85           H  
ATOM    564 2HB  ASP A  36       3.798  21.763  -7.954  1.00  0.85           H  
ATOM    565  N   ASN A  37       7.090  21.115  -8.860  1.00  0.88           N  
ATOM    566  CA  ASN A  37       8.321  21.684  -8.336  1.00  0.88           C  
ATOM    567  C   ASN A  37       9.395  21.944  -9.395  1.00  0.88           C  
ATOM    568  O   ASN A  37      10.502  22.369  -9.059  1.00  0.88           O  
ATOM    569  CB  ASN A  37       8.908  20.757  -7.307  1.00  0.88           C  
ATOM    570  CG  ASN A  37       8.140  20.698  -6.014  1.00  0.88           C  
ATOM    571  OD1 ASN A  37       8.213  21.614  -5.184  1.00  0.88           O  
ATOM    572  ND2 ASN A  37       7.403  19.646  -5.835  1.00  0.88           N  
ATOM    573  H   ASN A  37       6.985  20.099  -8.893  1.00  0.88           H  
ATOM    574  HA  ASN A  37       8.084  22.639  -7.870  1.00  0.88           H  
ATOM    575 1HB  ASN A  37       8.960  19.747  -7.729  1.00  0.88           H  
ATOM    576 2HB  ASN A  37       9.916  21.078  -7.121  1.00  0.88           H  
ATOM    577 1HD2 ASN A  37       6.864  19.545  -5.000  1.00  0.88           H  
ATOM    578 2HD2 ASN A  37       7.351  18.942  -6.564  1.00  0.88           H  
ATOM    579  N   GLY A  38       9.085  21.717 -10.670  1.00  0.90           N  
ATOM    580  CA  GLY A  38      10.041  22.001 -11.732  1.00  0.90           C  
ATOM    581  C   GLY A  38      11.264  21.078 -11.834  1.00  0.90           C  
ATOM    582  O   GLY A  38      12.291  21.514 -12.347  1.00  0.90           O  
ATOM    583  H   GLY A  38       8.163  21.371 -10.931  1.00  0.90           H  
ATOM    584 1HA  GLY A  38       9.504  21.971 -12.680  1.00  0.90           H  
ATOM    585 2HA  GLY A  38      10.386  23.027 -11.618  1.00  0.90           H  
ATOM    586  N   VAL A  39      11.180  19.823 -11.383  1.00  0.90           N  
ATOM    587  CA  VAL A  39      12.370  18.951 -11.439  1.00  0.90           C  
ATOM    588  C   VAL A  39      12.350  18.017 -12.667  1.00  0.90           C  
ATOM    589  O   VAL A  39      11.385  18.016 -13.429  1.00  0.90           O  
ATOM    590  CB  VAL A  39      12.581  18.197 -10.107  1.00  0.90           C  
ATOM    591  CG1 VAL A  39      12.839  19.178  -8.956  1.00  0.90           C  
ATOM    592  CG2 VAL A  39      11.414  17.477  -9.806  1.00  0.90           C  
ATOM    593  H   VAL A  39      10.300  19.482 -10.990  1.00  0.90           H  
ATOM    594  HA  VAL A  39      13.244  19.596 -11.543  1.00  0.90           H  
ATOM    595  HB  VAL A  39      13.433  17.526 -10.204  1.00  0.90           H  
ATOM    596 1HG1 VAL A  39      12.979  18.626  -8.025  1.00  0.90           H  
ATOM    597 2HG1 VAL A  39      13.740  19.761  -9.174  1.00  0.90           H  
ATOM    598 3HG1 VAL A  39      11.988  19.855  -8.852  1.00  0.90           H  
ATOM    599 1HG2 VAL A  39      11.530  16.930  -8.889  1.00  0.90           H  
ATOM    600 2HG2 VAL A  39      10.612  18.178  -9.706  1.00  0.90           H  
ATOM    601 3HG2 VAL A  39      11.233  16.817 -10.625  1.00  0.90           H  
ATOM    602  N   GLY A  40      13.462  17.306 -12.900  1.00  0.89           N  
ATOM    603  CA  GLY A  40      13.700  16.541 -14.137  1.00  0.89           C  
ATOM    604  C   GLY A  40      13.368  15.038 -14.253  1.00  0.89           C  
ATOM    605  O   GLY A  40      12.223  14.613 -14.090  1.00  0.89           O  
ATOM    606  H   GLY A  40      14.204  17.330 -12.215  1.00  0.89           H  
ATOM    607 1HA  GLY A  40      13.157  17.051 -14.932  1.00  0.89           H  
ATOM    608 2HA  GLY A  40      14.745  16.669 -14.408  1.00  0.89           H  
ATOM    609  N   GLU A  41      14.377  14.284 -14.723  1.00  0.87           N  
ATOM    610  CA  GLU A  41      14.291  12.882 -15.181  1.00  0.87           C  
ATOM    611  C   GLU A  41      14.066  11.856 -14.090  1.00  0.87           C  
ATOM    612  O   GLU A  41      14.532  12.032 -12.971  1.00  0.87           O  
ATOM    613  CB  GLU A  41      15.558  12.511 -15.950  1.00  0.87           C  
ATOM    614  CG  GLU A  41      15.736  13.259 -17.275  1.00  0.87           C  
ATOM    615  CD  GLU A  41      16.981  12.845 -18.038  1.00  0.87           C  
ATOM    616  OE1 GLU A  41      17.650  11.935 -17.606  1.00  0.87           O  
ATOM    617  OE2 GLU A  41      17.256  13.443 -19.053  1.00  0.87           O  
ATOM    618  H   GLU A  41      15.291  14.727 -14.718  1.00  0.87           H  
ATOM    619  HA  GLU A  41      13.448  12.814 -15.868  1.00  0.87           H  
ATOM    620 1HB  GLU A  41      16.430  12.721 -15.327  1.00  0.87           H  
ATOM    621 2HB  GLU A  41      15.556  11.442 -16.161  1.00  0.87           H  
ATOM    622 1HG  GLU A  41      14.864  13.075 -17.901  1.00  0.87           H  
ATOM    623 2HG  GLU A  41      15.781  14.328 -17.068  1.00  0.87           H  
ATOM    624  N   TRP A  42      13.379  10.757 -14.444  1.00  0.84           N  
ATOM    625  CA  TRP A  42      13.029   9.701 -13.486  1.00  0.84           C  
ATOM    626  C   TRP A  42      13.716   8.346 -13.623  1.00  0.84           C  
ATOM    627  O   TRP A  42      13.920   7.832 -14.727  1.00  0.84           O  
ATOM    628  CB  TRP A  42      11.539   9.429 -13.629  1.00  0.84           C  
ATOM    629  CG  TRP A  42      10.782  10.510 -13.209  1.00  0.84           C  
ATOM    630  CD1 TRP A  42      10.597  11.682 -13.864  1.00  0.84           C  
ATOM    631  CD2 TRP A  42      10.041  10.592 -12.028  1.00  0.84           C  
ATOM    632  NE1 TRP A  42       9.829  12.487 -13.139  1.00  0.84           N  
ATOM    633  CE2 TRP A  42       9.481  11.839 -12.006  1.00  0.84           C  
ATOM    634  CE3 TRP A  42       9.813   9.713 -10.965  1.00  0.84           C  
ATOM    635  CZ2 TRP A  42       8.755  12.239 -11.011  1.00  0.84           C  
ATOM    636  CZ3 TRP A  42       9.029  10.160  -9.934  1.00  0.84           C  
ATOM    637  CH2 TRP A  42       8.533  11.405  -9.975  1.00  0.84           C  
ATOM    638  H   TRP A  42      13.059  10.671 -15.398  1.00  0.84           H  
ATOM    639  HA  TRP A  42      13.234  10.085 -12.489  1.00  0.84           H  
ATOM    640 1HB  TRP A  42      11.301   9.210 -14.668  1.00  0.84           H  
ATOM    641 2HB  TRP A  42      11.270   8.558 -13.031  1.00  0.84           H  
ATOM    642  HD1 TRP A  42      11.034  11.942 -14.826  1.00  0.84           H  
ATOM    643  HE1 TRP A  42       9.563  13.435 -13.396  1.00  0.84           H  
ATOM    644  HE3 TRP A  42      10.249   8.714 -10.960  1.00  0.84           H  
ATOM    645  HZ2 TRP A  42       8.356  13.186 -11.021  1.00  0.84           H  
ATOM    646  HZ3 TRP A  42       8.826   9.512  -9.092  1.00  0.84           H  
ATOM    647  HH2 TRP A  42       7.947  11.773  -9.179  1.00  0.84           H  
ATOM    648  N   THR A  43      13.950   7.737 -12.459  1.00  0.81           N  
ATOM    649  CA  THR A  43      14.424   6.364 -12.298  1.00  0.81           C  
ATOM    650  C   THR A  43      13.564   5.629 -11.256  1.00  0.81           C  
ATOM    651  O   THR A  43      13.224   6.201 -10.222  1.00  0.81           O  
ATOM    652  CB  THR A  43      15.906   6.339 -11.881  1.00  0.81           C  
ATOM    653  OG1 THR A  43      16.695   6.986 -12.891  1.00  0.81           O  
ATOM    654  CG2 THR A  43      16.401   4.909 -11.688  1.00  0.81           C  
ATOM    655  H   THR A  43      13.811   8.296 -11.617  1.00  0.81           H  
ATOM    656  HA  THR A  43      14.322   5.843 -13.250  1.00  0.81           H  
ATOM    657  HB  THR A  43      16.023   6.883 -10.946  1.00  0.81           H  
ATOM    658  HG1 THR A  43      16.456   6.637 -13.757  1.00  0.81           H  
ATOM    659 1HG2 THR A  43      17.450   4.928 -11.396  1.00  0.81           H  
ATOM    660 2HG2 THR A  43      15.824   4.416 -10.908  1.00  0.81           H  
ATOM    661 3HG2 THR A  43      16.295   4.358 -12.621  1.00  0.81           H  
ATOM    662  N   TYR A  44      13.201   4.369 -11.509  1.00  0.78           N  
ATOM    663  CA  TYR A  44      12.429   3.614 -10.508  1.00  0.78           C  
ATOM    664  C   TYR A  44      13.029   2.271 -10.137  1.00  0.78           C  
ATOM    665  O   TYR A  44      13.308   1.431 -10.996  1.00  0.78           O  
ATOM    666  CB  TYR A  44      10.981   3.409 -10.951  1.00  0.78           C  
ATOM    667  CG  TYR A  44      10.178   2.474 -10.010  1.00  0.78           C  
ATOM    668  CD1 TYR A  44       9.908   2.830  -8.698  1.00  0.78           C  
ATOM    669  CD2 TYR A  44       9.699   1.267 -10.493  1.00  0.78           C  
ATOM    670  CE1 TYR A  44       9.175   1.993  -7.880  1.00  0.78           C  
ATOM    671  CE2 TYR A  44       8.966   0.431  -9.673  1.00  0.78           C  
ATOM    672  CZ  TYR A  44       8.704   0.790  -8.378  1.00  0.78           C  
ATOM    673  OH  TYR A  44       7.982  -0.059  -7.567  1.00  0.78           O  
ATOM    674  H   TYR A  44      13.476   3.927 -12.375  1.00  0.78           H  
ATOM    675  HA  TYR A  44      12.404   4.195  -9.589  1.00  0.78           H  
ATOM    676 1HB  TYR A  44      10.476   4.368 -10.993  1.00  0.78           H  
ATOM    677 2HB  TYR A  44      10.962   2.983 -11.952  1.00  0.78           H  
ATOM    678  HD1 TYR A  44      10.277   3.771  -8.312  1.00  0.78           H  
ATOM    679  HD2 TYR A  44       9.900   0.976 -11.523  1.00  0.78           H  
ATOM    680  HE1 TYR A  44       8.972   2.284  -6.855  1.00  0.78           H  
ATOM    681  HE2 TYR A  44       8.592  -0.521 -10.055  1.00  0.78           H  
ATOM    682  HH  TYR A  44       8.056  -0.995  -7.892  1.00  0.78           H  
ATOM    683  N   ASP A  45      13.229   2.097  -8.830  1.00  0.76           N  
ATOM    684  CA  ASP A  45      13.752   0.875  -8.256  1.00  0.76           C  
ATOM    685  C   ASP A  45      12.695   0.048  -7.545  1.00  0.76           C  
ATOM    686  O   ASP A  45      12.378   0.274  -6.365  1.00  0.76           O  
ATOM    687  CB  ASP A  45      14.838   1.152  -7.246  1.00  0.76           C  
ATOM    688  CG  ASP A  45      15.367  -0.144  -6.693  1.00  0.76           C  
ATOM    689  OD1 ASP A  45      15.112  -1.185  -7.289  1.00  0.76           O  
ATOM    690  OD2 ASP A  45      15.912  -0.124  -5.620  1.00  0.76           O  
ATOM    691  H   ASP A  45      12.980   2.855  -8.196  1.00  0.76           H  
ATOM    692  HA  ASP A  45      14.169   0.273  -9.064  1.00  0.76           H  
ATOM    693 1HB  ASP A  45      15.653   1.703  -7.720  1.00  0.76           H  
ATOM    694 2HB  ASP A  45      14.442   1.770  -6.434  1.00  0.76           H  
ATOM    695  N   ASP A  46      12.195  -0.967  -8.225  1.00  0.73           N  
ATOM    696  CA  ASP A  46      11.162  -1.808  -7.651  1.00  0.73           C  
ATOM    697  C   ASP A  46      11.651  -2.544  -6.401  1.00  0.73           C  
ATOM    698  O   ASP A  46      10.836  -2.948  -5.573  1.00  0.73           O  
ATOM    699  CB  ASP A  46      10.603  -2.780  -8.692  1.00  0.73           C  
ATOM    700  CG  ASP A  46       9.290  -3.466  -8.240  1.00  0.73           C  
ATOM    701  OD1 ASP A  46       8.315  -2.769  -7.940  1.00  0.73           O  
ATOM    702  OD2 ASP A  46       9.261  -4.671  -8.191  1.00  0.73           O  
ATOM    703  H   ASP A  46      12.517  -1.128  -9.170  1.00  0.73           H  
ATOM    704  HA  ASP A  46      10.347  -1.167  -7.336  1.00  0.73           H  
ATOM    705 1HB  ASP A  46      10.426  -2.251  -9.627  1.00  0.73           H  
ATOM    706 2HB  ASP A  46      11.346  -3.554  -8.891  1.00  0.73           H  
ATOM    707  N   ALA A  47      12.968  -2.784  -6.284  1.00  0.71           N  
ATOM    708  CA  ALA A  47      13.520  -3.506  -5.140  1.00  0.71           C  
ATOM    709  C   ALA A  47      13.258  -2.767  -3.835  1.00  0.71           C  
ATOM    710  O   ALA A  47      13.131  -3.387  -2.775  1.00  0.71           O  
ATOM    711  CB  ALA A  47      15.011  -3.722  -5.305  1.00  0.71           C  
ATOM    712  H   ALA A  47      13.634  -2.385  -6.956  1.00  0.71           H  
ATOM    713  HA  ALA A  47      13.023  -4.474  -5.087  1.00  0.71           H  
ATOM    714 1HB  ALA A  47      15.393  -4.284  -4.457  1.00  0.71           H  
ATOM    715 2HB  ALA A  47      15.201  -4.270  -6.224  1.00  0.71           H  
ATOM    716 3HB  ALA A  47      15.511  -2.755  -5.352  1.00  0.71           H  
ATOM    717  N   THR A  48      13.231  -1.432  -3.906  1.00  0.68           N  
ATOM    718  CA  THR A  48      13.035  -0.603  -2.731  1.00  0.68           C  
ATOM    719  C   THR A  48      11.764   0.227  -2.826  1.00  0.68           C  
ATOM    720  O   THR A  48      11.459   1.005  -1.921  1.00  0.68           O  
ATOM    721  CB  THR A  48      14.249   0.311  -2.465  1.00  0.68           C  
ATOM    722  OG1 THR A  48      14.482   1.178  -3.589  1.00  0.68           O  
ATOM    723  CG2 THR A  48      15.486  -0.527  -2.218  1.00  0.68           C  
ATOM    724  H   THR A  48      13.322  -0.976  -4.815  1.00  0.68           H  
ATOM    725  HA  THR A  48      12.929  -1.257  -1.867  1.00  0.68           H  
ATOM    726  HB  THR A  48      14.045   0.923  -1.588  1.00  0.68           H  
ATOM    727  HG1 THR A  48      14.982   0.686  -4.297  1.00  0.68           H  
ATOM    728 1HG2 THR A  48      16.335   0.126  -2.022  1.00  0.68           H  
ATOM    729 2HG2 THR A  48      15.321  -1.180  -1.362  1.00  0.68           H  
ATOM    730 3HG2 THR A  48      15.693  -1.131  -3.104  1.00  0.68           H  
ATOM    731  N   LYS A  49      11.025   0.077  -3.934  1.00  0.66           N  
ATOM    732  CA  LYS A  49       9.777   0.809  -4.152  1.00  0.66           C  
ATOM    733  C   LYS A  49      10.042   2.304  -4.062  1.00  0.66           C  
ATOM    734  O   LYS A  49       9.259   3.061  -3.468  1.00  0.66           O  
ATOM    735  CB  LYS A  49       8.736   0.354  -3.120  1.00  0.66           C  
ATOM    736  CG  LYS A  49       8.527  -1.168  -3.103  1.00  0.66           C  
ATOM    737  CD  LYS A  49       7.840  -1.654  -4.385  1.00  0.66           C  
ATOM    738  CE  LYS A  49       7.623  -3.160  -4.386  1.00  0.66           C  
ATOM    739  NZ  LYS A  49       6.915  -3.620  -5.628  1.00  0.66           N  
ATOM    740  H   LYS A  49      11.359  -0.535  -4.671  1.00  0.66           H  
ATOM    741  HA  LYS A  49       9.411   0.579  -5.155  1.00  0.66           H  
ATOM    742 1HB  LYS A  49       9.023   0.673  -2.120  1.00  0.66           H  
ATOM    743 2HB  LYS A  49       7.785   0.807  -3.328  1.00  0.66           H  
ATOM    744 1HG  LYS A  49       9.497  -1.667  -3.041  1.00  0.66           H  
ATOM    745 2HG  LYS A  49       7.947  -1.448  -2.234  1.00  0.66           H  
ATOM    746 1HD  LYS A  49       6.877  -1.177  -4.486  1.00  0.66           H  
ATOM    747 2HD  LYS A  49       8.455  -1.394  -5.253  1.00  0.66           H  
ATOM    748 1HE  LYS A  49       8.595  -3.651  -4.337  1.00  0.66           H  
ATOM    749 2HE  LYS A  49       7.036  -3.446  -3.516  1.00  0.66           H  
ATOM    750 1HZ  LYS A  49       6.805  -4.616  -5.610  1.00  0.66           H  
ATOM    751 2HZ  LYS A  49       6.018  -3.183  -5.686  1.00  0.66           H  
ATOM    752 3HZ  LYS A  49       7.459  -3.363  -6.470  1.00  0.66           H  
ATOM    753  N   THR A  50      11.166   2.703  -4.656  1.00  0.65           N  
ATOM    754  CA  THR A  50      11.597   4.084  -4.631  1.00  0.65           C  
ATOM    755  C   THR A  50      11.822   4.689  -6.009  1.00  0.65           C  
ATOM    756  O   THR A  50      12.439   4.092  -6.899  1.00  0.65           O  
ATOM    757  CB  THR A  50      12.875   4.234  -3.773  1.00  0.65           C  
ATOM    758  OG1 THR A  50      12.601   3.795  -2.425  1.00  0.65           O  
ATOM    759  CG2 THR A  50      13.337   5.694  -3.724  1.00  0.65           C  
ATOM    760  H   THR A  50      11.729   1.995  -5.134  1.00  0.65           H  
ATOM    761  HA  THR A  50      10.817   4.655  -4.146  1.00  0.65           H  
ATOM    762  HB  THR A  50      13.667   3.616  -4.193  1.00  0.65           H  
ATOM    763  HG1 THR A  50      12.342   2.854  -2.418  1.00  0.65           H  
ATOM    764 1HG2 THR A  50      14.222   5.755  -3.107  1.00  0.65           H  
ATOM    765 2HG2 THR A  50      13.572   6.050  -4.723  1.00  0.65           H  
ATOM    766 3HG2 THR A  50      12.553   6.316  -3.298  1.00  0.65           H  
ATOM    767  N   PHE A  51      11.313   5.898  -6.170  1.00  0.66           N  
ATOM    768  CA  PHE A  51      11.470   6.659  -7.390  1.00  0.66           C  
ATOM    769  C   PHE A  51      12.490   7.751  -7.116  1.00  0.66           C  
ATOM    770  O   PHE A  51      12.472   8.335  -6.030  1.00  0.66           O  
ATOM    771  CB  PHE A  51      10.149   7.313  -7.758  1.00  0.66           C  
ATOM    772  CG  PHE A  51       9.046   6.366  -8.073  1.00  0.66           C  
ATOM    773  CD1 PHE A  51       8.296   5.817  -7.037  1.00  0.66           C  
ATOM    774  CD2 PHE A  51       8.719   6.043  -9.366  1.00  0.66           C  
ATOM    775  CE1 PHE A  51       7.248   4.961  -7.294  1.00  0.66           C  
ATOM    776  CE2 PHE A  51       7.676   5.181  -9.626  1.00  0.66           C  
ATOM    777  CZ  PHE A  51       6.937   4.641  -8.584  1.00  0.66           C  
ATOM    778  H   PHE A  51      10.802   6.308  -5.393  1.00  0.66           H  
ATOM    779  HA  PHE A  51      11.824   6.015  -8.190  1.00  0.66           H  
ATOM    780 1HB  PHE A  51       9.821   7.954  -6.941  1.00  0.66           H  
ATOM    781 2HB  PHE A  51      10.319   7.932  -8.617  1.00  0.66           H  
ATOM    782  HD1 PHE A  51       8.552   6.076  -6.006  1.00  0.66           H  
ATOM    783  HD2 PHE A  51       9.296   6.471 -10.188  1.00  0.66           H  
ATOM    784  HE1 PHE A  51       6.674   4.545  -6.479  1.00  0.66           H  
ATOM    785  HE2 PHE A  51       7.430   4.923 -10.660  1.00  0.66           H  
ATOM    786  HZ  PHE A  51       6.111   3.964  -8.795  1.00  0.66           H  
ATOM    787  N   THR A  52      13.351   8.035  -8.078  1.00  0.69           N  
ATOM    788  CA  THR A  52      14.331   9.097  -7.917  1.00  0.69           C  
ATOM    789  C   THR A  52      14.224  10.081  -9.069  1.00  0.69           C  
ATOM    790  O   THR A  52      14.090   9.670 -10.227  1.00  0.69           O  
ATOM    791  CB  THR A  52      15.766   8.543  -7.843  1.00  0.69           C  
ATOM    792  OG1 THR A  52      15.876   7.616  -6.754  1.00  0.69           O  
ATOM    793  CG2 THR A  52      16.747   9.687  -7.591  1.00  0.69           C  
ATOM    794  H   THR A  52      13.328   7.489  -8.936  1.00  0.69           H  
ATOM    795  HA  THR A  52      14.122   9.629  -6.995  1.00  0.69           H  
ATOM    796  HB  THR A  52      16.019   8.040  -8.774  1.00  0.69           H  
ATOM    797  HG1 THR A  52      15.501   8.006  -5.963  1.00  0.69           H  
ATOM    798 1HG2 THR A  52      17.757   9.291  -7.522  1.00  0.69           H  
ATOM    799 2HG2 THR A  52      16.704  10.411  -8.401  1.00  0.69           H  
ATOM    800 3HG2 THR A  52      16.480  10.174  -6.653  1.00  0.69           H  
ATOM    801  N   VAL A  53      14.258  11.380  -8.758  1.00  0.75           N  
ATOM    802  CA  VAL A  53      14.179  12.387  -9.810  1.00  0.75           C  
ATOM    803  C   VAL A  53      15.373  13.341  -9.802  1.00  0.75           C  
ATOM    804  O   VAL A  53      15.733  13.885  -8.752  1.00  0.75           O  
ATOM    805  CB  VAL A  53      12.914  13.195  -9.658  1.00  0.75           C  
ATOM    806  CG1 VAL A  53      12.773  14.193 -10.760  1.00  0.75           C  
ATOM    807  CG2 VAL A  53      11.850  12.322  -9.617  1.00  0.75           C  
ATOM    808  H   VAL A  53      14.331  11.650  -7.779  1.00  0.75           H  
ATOM    809  HA  VAL A  53      14.140  11.870 -10.752  1.00  0.75           H  
ATOM    810  HB  VAL A  53      12.967  13.738  -8.768  1.00  0.75           H  
ATOM    811 1HG1 VAL A  53      11.863  14.733 -10.617  1.00  0.75           H  
ATOM    812 2HG1 VAL A  53      13.610  14.881 -10.769  1.00  0.75           H  
ATOM    813 3HG1 VAL A  53      12.727  13.660 -11.710  1.00  0.75           H  
ATOM    814 1HG2 VAL A  53      10.945  12.891  -9.488  1.00  0.75           H  
ATOM    815 2HG2 VAL A  53      11.854  11.795 -10.542  1.00  0.75           H  
ATOM    816 3HG2 VAL A  53      11.971  11.633  -8.803  1.00  0.75           H  
ATOM    817  N   THR A  54      15.966  13.559 -10.976  1.00  0.84           N  
ATOM    818  CA  THR A  54      17.126  14.440 -11.094  1.00  0.84           C  
ATOM    819  C   THR A  54      16.903  15.611 -12.062  1.00  0.84           C  
ATOM    820  O   THR A  54      16.419  15.426 -13.186  1.00  0.84           O  
ATOM    821  CB  THR A  54      18.357  13.633 -11.538  1.00  0.84           C  
ATOM    822  OG1 THR A  54      18.634  12.602 -10.573  1.00  0.84           O  
ATOM    823  CG2 THR A  54      19.573  14.538 -11.643  1.00  0.84           C  
ATOM    824  H   THR A  54      15.587  13.085 -11.798  1.00  0.84           H  
ATOM    825  HA  THR A  54      17.336  14.862 -10.115  1.00  0.84           H  
ATOM    826  HB  THR A  54      18.164  13.175 -12.508  1.00  0.84           H  
ATOM    827  HG1 THR A  54      19.507  12.242 -10.737  1.00  0.84           H  
ATOM    828 1HG2 THR A  54      20.435  13.952 -11.950  1.00  0.84           H  
ATOM    829 2HG2 THR A  54      19.394  15.320 -12.378  1.00  0.84           H  
ATOM    830 3HG2 THR A  54      19.770  14.995 -10.672  1.00  0.84           H  
ATOM    831  N   GLU A  55      17.268  16.815 -11.617  1.00  0.93           N  
ATOM    832  CA  GLU A  55      17.140  18.019 -12.452  1.00  0.93           C  
ATOM    833  C   GLU A  55      18.517  18.413 -12.960  1.00  0.93           C  
ATOM    834  O   GLU A  55      18.659  19.430 -13.641  1.00  0.93           O  
ATOM    835  OXT GLU A  55      19.492  18.018 -12.320  1.00  0.93           O  
ATOM    836  CB  GLU A  55      16.561  19.208 -11.676  1.00  0.93           C  
ATOM    837  CG  GLU A  55      16.281  20.459 -12.476  1.00  0.93           C  
ATOM    838  CD  GLU A  55      15.840  21.645 -11.607  1.00  0.93           C  
ATOM    839  OE1 GLU A  55      15.944  21.566 -10.386  1.00  0.93           O  
ATOM    840  OE2 GLU A  55      15.453  22.642 -12.165  1.00  0.93           O  
ATOM    841  H   GLU A  55      17.675  16.861 -10.677  1.00  0.93           H  
ATOM    842  HA  GLU A  55      16.509  17.802 -13.311  1.00  0.93           H  
ATOM    843 1HB  GLU A  55      15.667  18.913 -11.126  1.00  0.93           H  
ATOM    844 2HB  GLU A  55      17.294  19.534 -10.988  1.00  0.93           H  
ATOM    845 1HG  GLU A  55      17.174  20.740 -13.029  1.00  0.93           H  
ATOM    846 2HG  GLU A  55      15.491  20.239 -13.197  1.00  0.93           H  
TER     847
ENDMDL

REMARK ID 697996 MODEL 2 8um9_1_A
PFRMAT TS
TARGET 8um9_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.645   0.150  -0.176  1.00  0.77           N  
ATOM      2  CA  MET A   1       0.775   0.112   0.165  1.00  0.77           C  
ATOM      3  C   MET A   1       1.403   1.495   0.109  1.00  0.77           C  
ATOM      4  O   MET A   1       0.708   2.496  -0.074  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.517  -0.820  -0.786  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.521  -0.355  -2.212  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.478  -1.421  -3.273  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.123  -0.918  -2.788  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.986  -0.792  -0.296  1.00  0.77           H  
ATOM     10 2H   MET A   1      -1.157   0.602   0.566  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.785   0.670  -1.044  1.00  0.77           H  
ATOM     12  HA  MET A   1       0.877  -0.260   1.184  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.547  -0.940  -0.466  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.050  -1.804  -0.762  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.497  -0.297  -2.594  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.949   0.640  -2.244  1.00  0.77           H  
ATOM     17 1HE  MET A   1       4.839  -1.488  -3.347  1.00  0.77           H  
ATOM     18 2HE  MET A   1       4.266   0.145  -2.986  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.264  -1.101  -1.725  1.00  0.77           H  
ATOM     20  N   GLN A   2       2.725   1.555   0.294  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.434   2.833   0.230  1.00  0.73           C  
ATOM     22  C   GLN A   2       4.518   2.864  -0.824  1.00  0.73           C  
ATOM     23  O   GLN A   2       5.229   1.880  -1.035  1.00  0.73           O  
ATOM     24  CB  GLN A   2       4.049   3.208   1.585  1.00  0.73           C  
ATOM     25  CG  GLN A   2       3.026   3.560   2.636  1.00  0.73           C  
ATOM     26  CD  GLN A   2       3.604   3.964   3.975  1.00  0.73           C  
ATOM     27  OE1 GLN A   2       4.817   3.867   4.197  1.00  0.73           O  
ATOM     28  NE2 GLN A   2       2.739   4.430   4.891  1.00  0.73           N  
ATOM     29  H   GLN A   2       3.258   0.714   0.467  1.00  0.73           H  
ATOM     30  HA  GLN A   2       2.717   3.606  -0.032  1.00  0.73           H  
ATOM     31 1HB  GLN A   2       4.658   2.386   1.955  1.00  0.73           H  
ATOM     32 2HB  GLN A   2       4.701   4.061   1.447  1.00  0.73           H  
ATOM     33 1HG  GLN A   2       2.516   4.428   2.245  1.00  0.73           H  
ATOM     34 2HG  GLN A   2       2.327   2.741   2.780  1.00  0.73           H  
ATOM     35 1HE2 GLN A   2       3.070   4.711   5.789  1.00  0.73           H  
ATOM     36 2HE2 GLN A   2       1.725   4.507   4.689  1.00  0.73           H  
ATOM     37  N   TYR A   3       4.657   4.043  -1.424  1.00  0.69           N  
ATOM     38  CA  TYR A   3       5.672   4.361  -2.417  1.00  0.69           C  
ATOM     39  C   TYR A   3       6.515   5.536  -1.973  1.00  0.69           C  
ATOM     40  O   TYR A   3       6.048   6.413  -1.240  1.00  0.69           O  
ATOM     41  CB  TYR A   3       5.032   4.656  -3.759  1.00  0.69           C  
ATOM     42  CG  TYR A   3       4.392   3.459  -4.386  1.00  0.69           C  
ATOM     43  CD1 TYR A   3       3.107   3.074  -4.051  1.00  0.69           C  
ATOM     44  CD2 TYR A   3       5.108   2.747  -5.317  1.00  0.69           C  
ATOM     45  CE1 TYR A   3       2.557   1.969  -4.652  1.00  0.69           C  
ATOM     46  CE2 TYR A   3       4.571   1.654  -5.905  1.00  0.69           C  
ATOM     47  CZ  TYR A   3       3.306   1.251  -5.577  1.00  0.69           C  
ATOM     48  OH  TYR A   3       2.773   0.129  -6.168  1.00  0.69           O  
ATOM     49  H   TYR A   3       3.994   4.774  -1.167  1.00  0.69           H  
ATOM     50  HA  TYR A   3       6.338   3.503  -2.530  1.00  0.69           H  
ATOM     51 1HB  TYR A   3       4.278   5.428  -3.630  1.00  0.69           H  
ATOM     52 2HB  TYR A   3       5.790   5.034  -4.440  1.00  0.69           H  
ATOM     53  HD1 TYR A   3       2.536   3.643  -3.314  1.00  0.69           H  
ATOM     54  HD2 TYR A   3       6.120   3.060  -5.578  1.00  0.69           H  
ATOM     55  HE1 TYR A   3       1.543   1.653  -4.397  1.00  0.69           H  
ATOM     56  HE2 TYR A   3       5.150   1.096  -6.634  1.00  0.69           H  
ATOM     57  HH  TYR A   3       1.986  -0.138  -5.678  1.00  0.69           H  
ATOM     58  N   LYS A   4       7.762   5.556  -2.422  1.00  0.67           N  
ATOM     59  CA  LYS A   4       8.683   6.626  -2.044  1.00  0.67           C  
ATOM     60  C   LYS A   4       9.142   7.477  -3.220  1.00  0.67           C  
ATOM     61  O   LYS A   4       9.336   6.963  -4.318  1.00  0.67           O  
ATOM     62  CB  LYS A   4       9.894   6.024  -1.322  1.00  0.67           C  
ATOM     63  CG  LYS A   4      10.926   7.032  -0.853  1.00  0.67           C  
ATOM     64  CD  LYS A   4      12.062   6.364  -0.084  1.00  0.67           C  
ATOM     65  CE  LYS A   4      13.012   7.412   0.416  1.00  0.67           C  
ATOM     66  NZ  LYS A   4      14.141   6.864   1.214  1.00  0.67           N  
ATOM     67  H   LYS A   4       8.086   4.795  -3.029  1.00  0.67           H  
ATOM     68  HA  LYS A   4       8.173   7.291  -1.348  1.00  0.67           H  
ATOM     69 1HB  LYS A   4       9.551   5.474  -0.448  1.00  0.67           H  
ATOM     70 2HB  LYS A   4      10.392   5.311  -1.981  1.00  0.67           H  
ATOM     71 1HG  LYS A   4      11.359   7.542  -1.715  1.00  0.67           H  
ATOM     72 2HG  LYS A   4      10.445   7.781  -0.217  1.00  0.67           H  
ATOM     73 1HD  LYS A   4      11.662   5.804   0.762  1.00  0.67           H  
ATOM     74 2HD  LYS A   4      12.596   5.677  -0.743  1.00  0.67           H  
ATOM     75 1HE  LYS A   4      13.412   7.949  -0.429  1.00  0.67           H  
ATOM     76 2HE  LYS A   4      12.450   8.104   1.036  1.00  0.67           H  
ATOM     77 1HZ  LYS A   4      14.709   7.676   1.503  1.00  0.67           H  
ATOM     78 2HZ  LYS A   4      13.790   6.390   2.029  1.00  0.67           H  
ATOM     79 3HZ  LYS A   4      14.694   6.235   0.663  1.00  0.67           H  
ATOM     80  N   LEU A   5       9.265   8.780  -2.981  1.00  0.67           N  
ATOM     81  CA  LEU A   5       9.797   9.730  -3.948  1.00  0.67           C  
ATOM     82  C   LEU A   5      11.049  10.405  -3.432  1.00  0.67           C  
ATOM     83  O   LEU A   5      11.058  10.978  -2.341  1.00  0.67           O  
ATOM     84  CB  LEU A   5       8.794  10.822  -4.283  1.00  0.67           C  
ATOM     85  CG  LEU A   5       9.304  11.967  -5.226  1.00  0.67           C  
ATOM     86  CD1 LEU A   5       9.583  11.396  -6.599  1.00  0.67           C  
ATOM     87  CD2 LEU A   5       8.277  13.099  -5.305  1.00  0.67           C  
ATOM     88  H   LEU A   5       9.007   9.128  -2.064  1.00  0.67           H  
ATOM     89  HA  LEU A   5      10.038   9.194  -4.857  1.00  0.67           H  
ATOM     90 1HB  LEU A   5       8.017  10.354  -4.806  1.00  0.67           H  
ATOM     91 2HB  LEU A   5       8.409  11.238  -3.384  1.00  0.67           H  
ATOM     92  HG  LEU A   5      10.235  12.362  -4.835  1.00  0.67           H  
ATOM     93 1HD1 LEU A   5       9.950  12.175  -7.245  1.00  0.67           H  
ATOM     94 2HD1 LEU A   5      10.325  10.622  -6.519  1.00  0.67           H  
ATOM     95 3HD1 LEU A   5       8.675  10.982  -7.015  1.00  0.67           H  
ATOM     96 1HD2 LEU A   5       8.662  13.884  -5.956  1.00  0.67           H  
ATOM     97 2HD2 LEU A   5       7.352  12.738  -5.703  1.00  0.67           H  
ATOM     98 3HD2 LEU A   5       8.105  13.501  -4.313  1.00  0.67           H  
ATOM     99  N   ILE A   6      12.096  10.346  -4.231  1.00  0.69           N  
ATOM    100  CA  ILE A   6      13.358  10.992  -3.924  1.00  0.69           C  
ATOM    101  C   ILE A   6      13.557  12.148  -4.879  1.00  0.69           C  
ATOM    102  O   ILE A   6      13.369  11.989  -6.086  1.00  0.69           O  
ATOM    103  CB  ILE A   6      14.536  10.022  -4.038  1.00  0.69           C  
ATOM    104  CG1 ILE A   6      14.372   8.899  -3.039  1.00  0.69           C  
ATOM    105  CG2 ILE A   6      15.841  10.770  -3.795  1.00  0.69           C  
ATOM    106  CD1 ILE A   6      15.359   7.788  -3.226  1.00  0.69           C  
ATOM    107  H   ILE A   6      12.007   9.816  -5.096  1.00  0.69           H  
ATOM    108  HA  ILE A   6      13.326  11.385  -2.909  1.00  0.69           H  
ATOM    109  HB  ILE A   6      14.547   9.579  -5.030  1.00  0.69           H  
ATOM    110 1HG1 ILE A   6      14.483   9.309  -2.036  1.00  0.69           H  
ATOM    111 2HG1 ILE A   6      13.369   8.481  -3.137  1.00  0.69           H  
ATOM    112 1HG2 ILE A   6      16.678  10.082  -3.878  1.00  0.69           H  
ATOM    113 2HG2 ILE A   6      15.956  11.559  -4.531  1.00  0.69           H  
ATOM    114 3HG2 ILE A   6      15.826  11.210  -2.792  1.00  0.69           H  
ATOM    115 1HD1 ILE A   6      15.184   7.015  -2.479  1.00  0.69           H  
ATOM    116 2HD1 ILE A   6      15.244   7.364  -4.225  1.00  0.69           H  
ATOM    117 3HD1 ILE A   6      16.370   8.177  -3.115  1.00  0.69           H  
ATOM    118  N   LEU A   7      13.928  13.306  -4.352  1.00  0.72           N  
ATOM    119  CA  LEU A   7      14.105  14.444  -5.220  1.00  0.72           C  
ATOM    120  C   LEU A   7      15.546  14.921  -5.184  1.00  0.72           C  
ATOM    121  O   LEU A   7      16.175  15.028  -4.121  1.00  0.72           O  
ATOM    122  CB  LEU A   7      13.165  15.580  -4.775  1.00  0.72           C  
ATOM    123  CG  LEU A   7      11.669  15.228  -4.810  1.00  0.72           C  
ATOM    124  CD1 LEU A   7      11.231  14.752  -3.404  1.00  0.72           C  
ATOM    125  CD2 LEU A   7      10.884  16.419  -5.314  1.00  0.72           C  
ATOM    126  H   LEU A   7      14.069  13.389  -3.352  1.00  0.72           H  
ATOM    127  HA  LEU A   7      13.867  14.161  -6.240  1.00  0.72           H  
ATOM    128 1HB  LEU A   7      13.421  15.863  -3.754  1.00  0.72           H  
ATOM    129 2HB  LEU A   7      13.328  16.445  -5.423  1.00  0.72           H  
ATOM    130  HG  LEU A   7      11.513  14.403  -5.470  1.00  0.72           H  
ATOM    131 1HD1 LEU A   7      10.183  14.477  -3.418  1.00  0.72           H  
ATOM    132 2HD1 LEU A   7      11.822  13.885  -3.105  1.00  0.72           H  
ATOM    133 3HD1 LEU A   7      11.383  15.555  -2.683  1.00  0.72           H  
ATOM    134 1HD2 LEU A   7       9.832  16.170  -5.364  1.00  0.72           H  
ATOM    135 2HD2 LEU A   7      11.035  17.239  -4.641  1.00  0.72           H  
ATOM    136 3HD2 LEU A   7      11.233  16.694  -6.305  1.00  0.72           H  
ATOM    137  N   ASN A   8      16.036  15.250  -6.376  1.00  0.77           N  
ATOM    138  CA  ASN A   8      17.379  15.745  -6.619  1.00  0.77           C  
ATOM    139  C   ASN A   8      17.330  16.929  -7.568  1.00  0.77           C  
ATOM    140  O   ASN A   8      17.777  16.852  -8.723  1.00  0.77           O  
ATOM    141  CB  ASN A   8      18.266  14.656  -7.187  1.00  0.77           C  
ATOM    142  CG  ASN A   8      18.463  13.485  -6.257  1.00  0.77           C  
ATOM    143  OD1 ASN A   8      19.255  13.562  -5.312  1.00  0.77           O  
ATOM    144  ND2 ASN A   8      17.786  12.404  -6.513  1.00  0.77           N  
ATOM    145  H   ASN A   8      15.435  15.105  -7.187  1.00  0.77           H  
ATOM    146  HA  ASN A   8      17.802  16.094  -5.678  1.00  0.77           H  
ATOM    147 1HB  ASN A   8      17.817  14.286  -8.099  1.00  0.77           H  
ATOM    148 2HB  ASN A   8      19.237  15.076  -7.444  1.00  0.77           H  
ATOM    149 1HD2 ASN A   8      17.894  11.600  -5.928  1.00  0.77           H  
ATOM    150 2HD2 ASN A   8      17.166  12.369  -7.294  1.00  0.77           H  
ATOM    151  N   GLY A   9      16.729  18.008  -7.107  1.00  0.81           N  
ATOM    152  CA  GLY A   9      16.615  19.181  -7.923  1.00  0.81           C  
ATOM    153  C   GLY A   9      17.737  20.169  -7.673  1.00  0.81           C  
ATOM    154  O   GLY A   9      18.800  19.813  -7.158  1.00  0.81           O  
ATOM    155  H   GLY A   9      16.333  18.046  -6.170  1.00  0.81           H  
ATOM    156 1HA  GLY A   9      16.650  18.870  -8.951  1.00  0.81           H  
ATOM    157 2HA  GLY A   9      15.650  19.658  -7.747  1.00  0.81           H  
ATOM    158  N   LYS A  10      17.496  21.417  -8.063  1.00  0.84           N  
ATOM    159  CA  LYS A  10      18.468  22.485  -7.924  1.00  0.84           C  
ATOM    160  C   LYS A  10      18.085  23.284  -6.688  1.00  0.84           C  
ATOM    161  O   LYS A  10      18.944  23.725  -5.923  1.00  0.84           O  
ATOM    162  CB  LYS A  10      18.457  23.428  -9.140  1.00  0.84           C  
ATOM    163  CG  LYS A  10      18.722  22.797 -10.542  1.00  0.84           C  
ATOM    164  CD  LYS A  10      20.060  22.095 -10.660  1.00  0.84           C  
ATOM    165  CE  LYS A  10      20.464  21.865 -12.152  1.00  0.84           C  
ATOM    166  NZ  LYS A  10      19.461  21.056 -12.951  1.00  0.84           N  
ATOM    167  H   LYS A  10      16.595  21.630  -8.480  1.00  0.84           H  
ATOM    168  HA  LYS A  10      19.463  22.065  -7.780  1.00  0.84           H  
ATOM    169 1HB  LYS A  10      17.483  23.916  -9.198  1.00  0.84           H  
ATOM    170 2HB  LYS A  10      19.197  24.211  -8.989  1.00  0.84           H  
ATOM    171 1HG  LYS A  10      17.942  22.066 -10.752  1.00  0.84           H  
ATOM    172 2HG  LYS A  10      18.661  23.571 -11.304  1.00  0.84           H  
ATOM    173 1HD  LYS A  10      20.829  22.683 -10.164  1.00  0.84           H  
ATOM    174 2HD  LYS A  10      19.990  21.122 -10.166  1.00  0.84           H  
ATOM    175 1HE  LYS A  10      20.593  22.833 -12.634  1.00  0.84           H  
ATOM    176 2HE  LYS A  10      21.415  21.337 -12.164  1.00  0.84           H  
ATOM    177 1HZ  LYS A  10      19.787  20.940 -13.887  1.00  0.84           H  
ATOM    178 2HZ  LYS A  10      19.282  20.133 -12.555  1.00  0.84           H  
ATOM    179 3HZ  LYS A  10      18.531  21.495 -12.991  1.00  0.84           H  
ATOM    180  N   THR A  11      16.768  23.427  -6.481  1.00  0.85           N  
ATOM    181  CA  THR A  11      16.242  24.183  -5.353  1.00  0.85           C  
ATOM    182  C   THR A  11      15.509  23.277  -4.354  1.00  0.85           C  
ATOM    183  O   THR A  11      15.211  23.692  -3.233  1.00  0.85           O  
ATOM    184  CB  THR A  11      15.305  25.305  -5.835  1.00  0.85           C  
ATOM    185  OG1 THR A  11      14.177  24.746  -6.526  1.00  0.85           O  
ATOM    186  CG2 THR A  11      16.057  26.234  -6.781  1.00  0.85           C  
ATOM    187  H   THR A  11      16.114  23.051  -7.172  1.00  0.85           H  
ATOM    188  HA  THR A  11      17.077  24.648  -4.827  1.00  0.85           H  
ATOM    189  HB  THR A  11      14.950  25.872  -4.976  1.00  0.85           H  
ATOM    190  HG1 THR A  11      14.469  24.283  -7.341  1.00  0.85           H  
ATOM    191 1HG2 THR A  11      15.392  27.028  -7.116  1.00  0.85           H  
ATOM    192 2HG2 THR A  11      16.912  26.668  -6.262  1.00  0.85           H  
ATOM    193 3HG2 THR A  11      16.405  25.667  -7.643  1.00  0.85           H  
ATOM    194  N   LEU A  12      15.212  22.043  -4.768  1.00  0.84           N  
ATOM    195  CA  LEU A  12      14.499  21.093  -3.914  1.00  0.84           C  
ATOM    196  C   LEU A  12      15.123  19.705  -3.929  1.00  0.84           C  
ATOM    197  O   LEU A  12      15.201  19.042  -4.969  1.00  0.84           O  
ATOM    198  CB  LEU A  12      13.020  20.988  -4.314  1.00  0.84           C  
ATOM    199  CG  LEU A  12      12.178  19.929  -3.519  1.00  0.84           C  
ATOM    200  CD1 LEU A  12      12.167  20.274  -2.046  1.00  0.84           C  
ATOM    201  CD2 LEU A  12      10.746  19.928  -4.032  1.00  0.84           C  
ATOM    202  H   LEU A  12      15.489  21.769  -5.696  1.00  0.84           H  
ATOM    203  HA  LEU A  12      14.542  21.462  -2.890  1.00  0.84           H  
ATOM    204 1HB  LEU A  12      12.550  21.963  -4.174  1.00  0.84           H  
ATOM    205 2HB  LEU A  12      12.963  20.732  -5.372  1.00  0.84           H  
ATOM    206  HG  LEU A  12      12.625  18.940  -3.643  1.00  0.84           H  
ATOM    207 1HD1 LEU A  12      11.580  19.530  -1.507  1.00  0.84           H  
ATOM    208 2HD1 LEU A  12      13.183  20.278  -1.657  1.00  0.84           H  
ATOM    209 3HD1 LEU A  12      11.723  21.258  -1.906  1.00  0.84           H  
ATOM    210 1HD2 LEU A  12      10.154  19.199  -3.478  1.00  0.84           H  
ATOM    211 2HD2 LEU A  12      10.328  20.918  -3.881  1.00  0.84           H  
ATOM    212 3HD2 LEU A  12      10.727  19.681  -5.087  1.00  0.84           H  
ATOM    213  N   LYS A  13      15.550  19.278  -2.750  1.00  0.81           N  
ATOM    214  CA  LYS A  13      16.158  17.979  -2.556  1.00  0.81           C  
ATOM    215  C   LYS A  13      15.530  17.348  -1.323  1.00  0.81           C  
ATOM    216  O   LYS A  13      15.166  18.061  -0.384  1.00  0.81           O  
ATOM    217  CB  LYS A  13      17.671  18.115  -2.387  1.00  0.81           C  
ATOM    218  CG  LYS A  13      18.387  18.707  -3.607  1.00  0.81           C  
ATOM    219  CD  LYS A  13      19.888  18.765  -3.425  1.00  0.81           C  
ATOM    220  CE  LYS A  13      20.548  19.352  -4.661  1.00  0.81           C  
ATOM    221  NZ  LYS A  13      22.016  19.459  -4.519  1.00  0.81           N  
ATOM    222  H   LYS A  13      15.447  19.887  -1.951  1.00  0.81           H  
ATOM    223  HA  LYS A  13      15.942  17.349  -3.414  1.00  0.81           H  
ATOM    224 1HB  LYS A  13      17.891  18.740  -1.522  1.00  0.81           H  
ATOM    225 2HB  LYS A  13      18.098  17.128  -2.199  1.00  0.81           H  
ATOM    226 1HG  LYS A  13      18.162  18.113  -4.487  1.00  0.81           H  
ATOM    227 2HG  LYS A  13      18.032  19.721  -3.787  1.00  0.81           H  
ATOM    228 1HD  LYS A  13      20.133  19.380  -2.559  1.00  0.81           H  
ATOM    229 2HD  LYS A  13      20.273  17.758  -3.261  1.00  0.81           H  
ATOM    230 1HE  LYS A  13      20.326  18.711  -5.511  1.00  0.81           H  
ATOM    231 2HE  LYS A  13      20.134  20.347  -4.849  1.00  0.81           H  
ATOM    232 1HZ  LYS A  13      22.401  19.849  -5.367  1.00  0.81           H  
ATOM    233 2HZ  LYS A  13      22.234  20.059  -3.740  1.00  0.81           H  
ATOM    234 3HZ  LYS A  13      22.405  18.543  -4.361  1.00  0.81           H  
ATOM    235  N   GLY A  14      15.414  16.026  -1.308  1.00  0.78           N  
ATOM    236  CA  GLY A  14      14.860  15.358  -0.129  1.00  0.78           C  
ATOM    237  C   GLY A  14      13.998  14.168  -0.504  1.00  0.78           C  
ATOM    238  O   GLY A  14      14.140  13.604  -1.585  1.00  0.78           O  
ATOM    239  H   GLY A  14      15.710  15.498  -2.132  1.00  0.78           H  
ATOM    240 1HA  GLY A  14      15.674  15.029   0.515  1.00  0.78           H  
ATOM    241 2HA  GLY A  14      14.266  16.066   0.447  1.00  0.78           H  
ATOM    242  N   GLU A  15      13.121  13.758   0.404  1.00  0.74           N  
ATOM    243  CA  GLU A  15      12.289  12.594   0.131  1.00  0.74           C  
ATOM    244  C   GLU A  15      10.905  12.701   0.763  1.00  0.74           C  
ATOM    245  O   GLU A  15      10.717  13.393   1.767  1.00  0.74           O  
ATOM    246  CB  GLU A  15      12.983  11.310   0.621  1.00  0.74           C  
ATOM    247  CG  GLU A  15      13.228  11.243   2.141  1.00  0.74           C  
ATOM    248  CD  GLU A  15      13.935   9.964   2.570  1.00  0.74           C  
ATOM    249  OE1 GLU A  15      14.785   9.489   1.835  1.00  0.74           O  
ATOM    250  OE2 GLU A  15      13.603   9.438   3.606  1.00  0.74           O  
ATOM    251  H   GLU A  15      13.030  14.249   1.283  1.00  0.74           H  
ATOM    252  HA  GLU A  15      12.157  12.527  -0.943  1.00  0.74           H  
ATOM    253 1HB  GLU A  15      12.371  10.455   0.338  1.00  0.74           H  
ATOM    254 2HB  GLU A  15      13.943  11.201   0.114  1.00  0.74           H  
ATOM    255 1HG  GLU A  15      13.834  12.099   2.438  1.00  0.74           H  
ATOM    256 2HG  GLU A  15      12.269  11.314   2.652  1.00  0.74           H  
ATOM    257  N   THR A  16       9.953  11.978   0.174  1.00  0.71           N  
ATOM    258  CA  THR A  16       8.584  11.897   0.677  1.00  0.71           C  
ATOM    259  C   THR A  16       7.932  10.535   0.379  1.00  0.71           C  
ATOM    260  O   THR A  16       8.292   9.840  -0.568  1.00  0.71           O  
ATOM    261  CB  THR A  16       7.736  13.059   0.118  1.00  0.71           C  
ATOM    262  OG1 THR A  16       6.436  13.040   0.726  1.00  0.71           O  
ATOM    263  CG2 THR A  16       7.602  12.971  -1.381  1.00  0.71           C  
ATOM    264  H   THR A  16      10.208  11.475  -0.674  1.00  0.71           H  
ATOM    265  HA  THR A  16       8.617  12.010   1.760  1.00  0.71           H  
ATOM    266  HB  THR A  16       8.224  14.002   0.369  1.00  0.71           H  
ATOM    267  HG1 THR A  16       5.990  12.213   0.509  1.00  0.71           H  
ATOM    268 1HG2 THR A  16       7.009  13.809  -1.749  1.00  0.71           H  
ATOM    269 2HG2 THR A  16       8.597  13.002  -1.831  1.00  0.71           H  
ATOM    270 3HG2 THR A  16       7.111  12.040  -1.634  1.00  0.71           H  
ATOM    271  N   THR A  17       6.959  10.162   1.203  1.00  0.69           N  
ATOM    272  CA  THR A  17       6.251   8.881   1.061  1.00  0.69           C  
ATOM    273  C   THR A  17       4.746   9.085   0.906  1.00  0.69           C  
ATOM    274  O   THR A  17       4.174   9.972   1.540  1.00  0.69           O  
ATOM    275  CB  THR A  17       6.544   7.951   2.263  1.00  0.69           C  
ATOM    276  OG1 THR A  17       7.954   7.705   2.337  1.00  0.69           O  
ATOM    277  CG2 THR A  17       5.815   6.602   2.132  1.00  0.69           C  
ATOM    278  H   THR A  17       6.708  10.779   1.964  1.00  0.69           H  
ATOM    279  HA  THR A  17       6.606   8.386   0.162  1.00  0.69           H  
ATOM    280  HB  THR A  17       6.219   8.435   3.181  1.00  0.69           H  
ATOM    281  HG1 THR A  17       8.116   6.986   2.954  1.00  0.69           H  
ATOM    282 1HG2 THR A  17       6.055   5.981   2.992  1.00  0.69           H  
ATOM    283 2HG2 THR A  17       4.740   6.751   2.098  1.00  0.69           H  
ATOM    284 3HG2 THR A  17       6.139   6.099   1.228  1.00  0.69           H  
ATOM    285  N   THR A  18       4.118   8.279   0.042  1.00  0.68           N  
ATOM    286  CA  THR A  18       2.675   8.387  -0.166  1.00  0.68           C  
ATOM    287  C   THR A  18       2.037   7.019  -0.198  1.00  0.68           C  
ATOM    288  O   THR A  18       2.661   6.024  -0.578  1.00  0.68           O  
ATOM    289  CB  THR A  18       2.323   9.036  -1.521  1.00  0.68           C  
ATOM    290  OG1 THR A  18       0.921   9.352  -1.558  1.00  0.68           O  
ATOM    291  CG2 THR A  18       2.572   8.017  -2.664  1.00  0.68           C  
ATOM    292  H   THR A  18       4.665   7.576  -0.454  1.00  0.68           H  
ATOM    293  HA  THR A  18       2.232   8.958   0.650  1.00  0.68           H  
ATOM    294  HB  THR A  18       2.921   9.933  -1.668  1.00  0.68           H  
ATOM    295  HG1 THR A  18       0.400   8.525  -1.609  1.00  0.68           H  
ATOM    296 1HG2 THR A  18       2.317   8.471  -3.624  1.00  0.68           H  
ATOM    297 2HG2 THR A  18       3.597   7.712  -2.667  1.00  0.68           H  
ATOM    298 3HG2 THR A  18       1.949   7.136  -2.508  1.00  0.68           H  
ATOM    299  N   GLU A  19       0.770   6.975   0.184  1.00  0.68           N  
ATOM    300  CA  GLU A  19       0.024   5.737   0.086  1.00  0.68           C  
ATOM    301  C   GLU A  19      -0.686   5.682  -1.247  1.00  0.68           C  
ATOM    302  O   GLU A  19      -1.101   6.713  -1.785  1.00  0.68           O  
ATOM    303  CB  GLU A  19      -0.928   5.578   1.270  1.00  0.68           C  
ATOM    304  CG  GLU A  19      -0.174   5.354   2.556  1.00  0.68           C  
ATOM    305  CD  GLU A  19      -0.975   5.192   3.790  1.00  0.68           C  
ATOM    306  OE1 GLU A  19      -2.167   5.397   3.772  1.00  0.68           O  
ATOM    307  OE2 GLU A  19      -0.363   4.843   4.785  1.00  0.68           O  
ATOM    308  H   GLU A  19       0.320   7.816   0.518  1.00  0.68           H  
ATOM    309  HA  GLU A  19       0.725   4.911   0.121  1.00  0.68           H  
ATOM    310 1HB  GLU A  19      -1.549   6.466   1.374  1.00  0.68           H  
ATOM    311 2HB  GLU A  19      -1.584   4.723   1.101  1.00  0.68           H  
ATOM    312 1HG  GLU A  19       0.342   4.422   2.415  1.00  0.68           H  
ATOM    313 2HG  GLU A  19       0.569   6.140   2.692  1.00  0.68           H  
ATOM    314  N   ALA A  20      -0.788   4.479  -1.789  1.00  0.69           N  
ATOM    315  CA  ALA A  20      -1.451   4.275  -3.066  1.00  0.69           C  
ATOM    316  C   ALA A  20      -1.892   2.834  -3.259  1.00  0.69           C  
ATOM    317  O   ALA A  20      -1.363   1.907  -2.630  1.00  0.69           O  
ATOM    318  CB  ALA A  20      -0.525   4.675  -4.194  1.00  0.69           C  
ATOM    319  H   ALA A  20      -0.385   3.694  -1.277  1.00  0.69           H  
ATOM    320  HA  ALA A  20      -2.340   4.904  -3.089  1.00  0.69           H  
ATOM    321 1HB  ALA A  20      -1.027   4.546  -5.135  1.00  0.69           H  
ATOM    322 2HB  ALA A  20      -0.230   5.719  -4.084  1.00  0.69           H  
ATOM    323 3HB  ALA A  20       0.353   4.050  -4.177  1.00  0.69           H  
ATOM    324  N   VAL A  21      -2.858   2.657  -4.157  1.00  0.71           N  
ATOM    325  CA  VAL A  21      -3.323   1.338  -4.560  1.00  0.71           C  
ATOM    326  C   VAL A  21      -2.334   0.650  -5.508  1.00  0.71           C  
ATOM    327  O   VAL A  21      -2.235  -0.579  -5.533  1.00  0.71           O  
ATOM    328  CB  VAL A  21      -4.712   1.478  -5.207  1.00  0.71           C  
ATOM    329  CG1 VAL A  21      -5.680   2.051  -4.188  1.00  0.71           C  
ATOM    330  CG2 VAL A  21      -4.642   2.416  -6.422  1.00  0.71           C  
ATOM    331  H   VAL A  21      -3.273   3.469  -4.593  1.00  0.71           H  
ATOM    332  HA  VAL A  21      -3.425   0.724  -3.665  1.00  0.71           H  
ATOM    333  HB  VAL A  21      -5.075   0.497  -5.512  1.00  0.71           H  
ATOM    334 1HG1 VAL A  21      -6.670   2.145  -4.638  1.00  0.71           H  
ATOM    335 2HG1 VAL A  21      -5.734   1.386  -3.326  1.00  0.71           H  
ATOM    336 3HG1 VAL A  21      -5.331   3.033  -3.869  1.00  0.71           H  
ATOM    337 1HG2 VAL A  21      -5.633   2.514  -6.860  1.00  0.71           H  
ATOM    338 2HG2 VAL A  21      -4.287   3.396  -6.112  1.00  0.71           H  
ATOM    339 3HG2 VAL A  21      -3.975   2.018  -7.174  1.00  0.71           H  
ATOM    340  N   ASP A  22      -1.596   1.450  -6.276  1.00  0.72           N  
ATOM    341  CA  ASP A  22      -0.590   0.935  -7.195  1.00  0.72           C  
ATOM    342  C   ASP A  22       0.456   1.987  -7.562  1.00  0.72           C  
ATOM    343  O   ASP A  22       0.330   3.164  -7.202  1.00  0.72           O  
ATOM    344  CB  ASP A  22      -1.264   0.373  -8.465  1.00  0.72           C  
ATOM    345  CG  ASP A  22      -2.125   1.405  -9.255  1.00  0.72           C  
ATOM    346  OD1 ASP A  22      -1.898   2.605  -9.124  1.00  0.72           O  
ATOM    347  OD2 ASP A  22      -2.998   0.982  -9.972  1.00  0.72           O  
ATOM    348  H   ASP A  22      -1.737   2.442  -6.195  1.00  0.72           H  
ATOM    349  HA  ASP A  22      -0.072   0.112  -6.701  1.00  0.72           H  
ATOM    350 1HB  ASP A  22      -0.505  -0.022  -9.135  1.00  0.72           H  
ATOM    351 2HB  ASP A  22      -1.907  -0.466  -8.186  1.00  0.72           H  
ATOM    352  N   ALA A  23       1.461   1.566  -8.336  1.00  0.74           N  
ATOM    353  CA  ALA A  23       2.530   2.461  -8.763  1.00  0.74           C  
ATOM    354  C   ALA A  23       2.031   3.590  -9.627  1.00  0.74           C  
ATOM    355  O   ALA A  23       2.512   4.706  -9.502  1.00  0.74           O  
ATOM    356  CB  ALA A  23       3.603   1.685  -9.503  1.00  0.74           C  
ATOM    357  H   ALA A  23       1.503   0.594  -8.604  1.00  0.74           H  
ATOM    358  HA  ALA A  23       2.967   2.907  -7.873  1.00  0.74           H  
ATOM    359 1HB  ALA A  23       4.414   2.359  -9.781  1.00  0.74           H  
ATOM    360 2HB  ALA A  23       3.994   0.898  -8.860  1.00  0.74           H  
ATOM    361 3HB  ALA A  23       3.181   1.241 -10.400  1.00  0.74           H  
ATOM    362  N   ALA A  24       1.062   3.317 -10.504  1.00  0.75           N  
ATOM    363  CA  ALA A  24       0.567   4.365 -11.391  1.00  0.75           C  
ATOM    364  C   ALA A  24      -0.050   5.496 -10.590  1.00  0.75           C  
ATOM    365  O   ALA A  24       0.181   6.674 -10.875  1.00  0.75           O  
ATOM    366  CB  ALA A  24      -0.460   3.796 -12.348  1.00  0.75           C  
ATOM    367  H   ALA A  24       0.665   2.390 -10.549  1.00  0.75           H  
ATOM    368  HA  ALA A  24       1.410   4.764 -11.955  1.00  0.75           H  
ATOM    369 1HB  ALA A  24      -0.811   4.582 -13.013  1.00  0.75           H  
ATOM    370 2HB  ALA A  24      -0.009   2.996 -12.932  1.00  0.75           H  
ATOM    371 3HB  ALA A  24      -1.303   3.397 -11.775  1.00  0.75           H  
ATOM    372  N   THR A  25      -0.796   5.145  -9.553  1.00  0.75           N  
ATOM    373  CA  THR A  25      -1.411   6.148  -8.720  1.00  0.75           C  
ATOM    374  C   THR A  25      -0.332   6.929  -7.986  1.00  0.75           C  
ATOM    375  O   THR A  25      -0.369   8.163  -7.947  1.00  0.75           O  
ATOM    376  CB  THR A  25      -2.398   5.487  -7.756  1.00  0.75           C  
ATOM    377  OG1 THR A  25      -3.423   4.836  -8.517  1.00  0.75           O  
ATOM    378  CG2 THR A  25      -3.004   6.504  -6.803  1.00  0.75           C  
ATOM    379  H   THR A  25      -0.982   4.156  -9.352  1.00  0.75           H  
ATOM    380  HA  THR A  25      -1.961   6.840  -9.354  1.00  0.75           H  
ATOM    381  HB  THR A  25      -1.873   4.728  -7.194  1.00  0.75           H  
ATOM    382  HG1 THR A  25      -3.026   4.007  -8.910  1.00  0.75           H  
ATOM    383 1HG2 THR A  25      -3.694   5.999  -6.129  1.00  0.75           H  
ATOM    384 2HG2 THR A  25      -2.207   6.975  -6.224  1.00  0.75           H  
ATOM    385 3HG2 THR A  25      -3.538   7.262  -7.373  1.00  0.75           H  
ATOM    386  N   ALA A  26       0.654   6.222  -7.422  1.00  0.76           N  
ATOM    387  CA  ALA A  26       1.733   6.900  -6.715  1.00  0.76           C  
ATOM    388  C   ALA A  26       2.480   7.836  -7.645  1.00  0.76           C  
ATOM    389  O   ALA A  26       2.821   8.956  -7.263  1.00  0.76           O  
ATOM    390  CB  ALA A  26       2.703   5.899  -6.145  1.00  0.76           C  
ATOM    391  H   ALA A  26       0.642   5.200  -7.480  1.00  0.76           H  
ATOM    392  HA  ALA A  26       1.296   7.488  -5.908  1.00  0.76           H  
ATOM    393 1HB  ALA A  26       3.487   6.429  -5.614  1.00  0.76           H  
ATOM    394 2HB  ALA A  26       2.171   5.250  -5.472  1.00  0.76           H  
ATOM    395 3HB  ALA A  26       3.138   5.314  -6.951  1.00  0.76           H  
ATOM    396  N   GLU A  27       2.687   7.393  -8.886  1.00  0.76           N  
ATOM    397  CA  GLU A  27       3.391   8.174  -9.880  1.00  0.76           C  
ATOM    398  C   GLU A  27       2.652   9.468 -10.146  1.00  0.76           C  
ATOM    399  O   GLU A  27       3.260  10.534 -10.170  1.00  0.76           O  
ATOM    400  CB  GLU A  27       3.543   7.380 -11.182  1.00  0.76           C  
ATOM    401  CG  GLU A  27       4.339   8.073 -12.248  1.00  0.76           C  
ATOM    402  CD  GLU A  27       4.584   7.229 -13.503  1.00  0.76           C  
ATOM    403  OE1 GLU A  27       4.796   6.047 -13.389  1.00  0.76           O  
ATOM    404  OE2 GLU A  27       4.563   7.798 -14.584  1.00  0.76           O  
ATOM    405  H   GLU A  27       2.379   6.461  -9.140  1.00  0.76           H  
ATOM    406  HA  GLU A  27       4.382   8.412  -9.495  1.00  0.76           H  
ATOM    407 1HB  GLU A  27       3.954   6.407 -10.987  1.00  0.76           H  
ATOM    408 2HB  GLU A  27       2.556   7.214 -11.601  1.00  0.76           H  
ATOM    409 1HG  GLU A  27       3.778   8.960 -12.527  1.00  0.76           H  
ATOM    410 2HG  GLU A  27       5.292   8.393 -11.829  1.00  0.76           H  
ATOM    411  N   LYS A  28       1.327   9.395 -10.298  1.00  0.76           N  
ATOM    412  CA  LYS A  28       0.540  10.595 -10.560  1.00  0.76           C  
ATOM    413  C   LYS A  28       0.627  11.582  -9.397  1.00  0.76           C  
ATOM    414  O   LYS A  28       0.748  12.797  -9.601  1.00  0.76           O  
ATOM    415  CB  LYS A  28      -0.912  10.206 -10.822  1.00  0.76           C  
ATOM    416  CG  LYS A  28      -1.135   9.492 -12.157  1.00  0.76           C  
ATOM    417  CD  LYS A  28      -2.584   9.063 -12.327  1.00  0.76           C  
ATOM    418  CE  LYS A  28      -2.787   8.303 -13.628  1.00  0.76           C  
ATOM    419  NZ  LYS A  28      -4.194   7.836 -13.782  1.00  0.76           N  
ATOM    420  H   LYS A  28       0.868   8.482 -10.272  1.00  0.76           H  
ATOM    421  HA  LYS A  28       0.942  11.081 -11.447  1.00  0.76           H  
ATOM    422 1HB  LYS A  28      -1.251   9.536 -10.029  1.00  0.76           H  
ATOM    423 2HB  LYS A  28      -1.540  11.094 -10.795  1.00  0.76           H  
ATOM    424 1HG  LYS A  28      -0.869  10.165 -12.971  1.00  0.76           H  
ATOM    425 2HG  LYS A  28      -0.492   8.620 -12.214  1.00  0.76           H  
ATOM    426 1HD  LYS A  28      -2.864   8.416 -11.493  1.00  0.76           H  
ATOM    427 2HD  LYS A  28      -3.231   9.939 -12.320  1.00  0.76           H  
ATOM    428 1HE  LYS A  28      -2.536   8.953 -14.464  1.00  0.76           H  
ATOM    429 2HE  LYS A  28      -2.123   7.437 -13.640  1.00  0.76           H  
ATOM    430 1HZ  LYS A  28      -4.291   7.335 -14.654  1.00  0.76           H  
ATOM    431 2HZ  LYS A  28      -4.428   7.223 -13.013  1.00  0.76           H  
ATOM    432 3HZ  LYS A  28      -4.816   8.631 -13.781  1.00  0.76           H  
ATOM    433  N   VAL A  29       0.618  11.061  -8.170  1.00  0.77           N  
ATOM    434  CA  VAL A  29       0.723  11.920  -6.999  1.00  0.77           C  
ATOM    435  C   VAL A  29       2.082  12.602  -6.957  1.00  0.77           C  
ATOM    436  O   VAL A  29       2.180  13.821  -6.754  1.00  0.77           O  
ATOM    437  CB  VAL A  29       0.536  11.091  -5.714  1.00  0.77           C  
ATOM    438  CG1 VAL A  29       0.854  11.931  -4.489  1.00  0.77           C  
ATOM    439  CG2 VAL A  29      -0.891  10.571  -5.646  1.00  0.77           C  
ATOM    440  H   VAL A  29       0.505  10.050  -8.054  1.00  0.77           H  
ATOM    441  HA  VAL A  29      -0.055  12.679  -7.052  1.00  0.77           H  
ATOM    442  HB  VAL A  29       1.230  10.251  -5.730  1.00  0.77           H  
ATOM    443 1HG1 VAL A  29       0.731  11.320  -3.592  1.00  0.77           H  
ATOM    444 2HG1 VAL A  29       1.884  12.283  -4.547  1.00  0.77           H  
ATOM    445 3HG1 VAL A  29       0.177  12.783  -4.446  1.00  0.77           H  
ATOM    446 1HG2 VAL A  29      -1.015   9.968  -4.744  1.00  0.77           H  
ATOM    447 2HG2 VAL A  29      -1.582  11.411  -5.622  1.00  0.77           H  
ATOM    448 3HG2 VAL A  29      -1.100   9.963  -6.515  1.00  0.77           H  
ATOM    449  N   PHE A  30       3.126  11.813  -7.166  1.00  0.77           N  
ATOM    450  CA  PHE A  30       4.484  12.303  -7.148  1.00  0.77           C  
ATOM    451  C   PHE A  30       4.778  13.285  -8.266  1.00  0.77           C  
ATOM    452  O   PHE A  30       5.472  14.282  -8.048  1.00  0.77           O  
ATOM    453  CB  PHE A  30       5.431  11.140  -7.214  1.00  0.77           C  
ATOM    454  CG  PHE A  30       5.501  10.382  -5.929  1.00  0.77           C  
ATOM    455  CD1 PHE A  30       5.301  11.021  -4.704  1.00  0.77           C  
ATOM    456  CD2 PHE A  30       5.800   9.048  -5.934  1.00  0.77           C  
ATOM    457  CE1 PHE A  30       5.416  10.321  -3.525  1.00  0.77           C  
ATOM    458  CE2 PHE A  30       5.920   8.347  -4.757  1.00  0.77           C  
ATOM    459  CZ  PHE A  30       5.736   8.991  -3.555  1.00  0.77           C  
ATOM    460  H   PHE A  30       2.969  10.818  -7.331  1.00  0.77           H  
ATOM    461  HA  PHE A  30       4.641  12.816  -6.201  1.00  0.77           H  
ATOM    462 1HB  PHE A  30       5.101  10.453  -7.995  1.00  0.77           H  
ATOM    463 2HB  PHE A  30       6.420  11.481  -7.481  1.00  0.77           H  
ATOM    464  HD1 PHE A  30       5.064  12.083  -4.685  1.00  0.77           H  
ATOM    465  HD2 PHE A  30       5.949   8.562  -6.888  1.00  0.77           H  
ATOM    466  HE1 PHE A  30       5.267  10.821  -2.571  1.00  0.77           H  
ATOM    467  HE2 PHE A  30       6.170   7.294  -4.771  1.00  0.77           H  
ATOM    468  HZ  PHE A  30       5.841   8.444  -2.624  1.00  0.77           H  
ATOM    469  N   LYS A  31       4.249  13.031  -9.464  1.00  0.78           N  
ATOM    470  CA  LYS A  31       4.465  13.959 -10.555  1.00  0.78           C  
ATOM    471  C   LYS A  31       3.813  15.290 -10.252  1.00  0.78           C  
ATOM    472  O   LYS A  31       4.413  16.336 -10.493  1.00  0.78           O  
ATOM    473  CB  LYS A  31       3.949  13.417 -11.891  1.00  0.78           C  
ATOM    474  CG  LYS A  31       4.774  12.307 -12.514  1.00  0.78           C  
ATOM    475  CD  LYS A  31       4.190  11.832 -13.813  1.00  0.78           C  
ATOM    476  CE  LYS A  31       5.129  10.849 -14.489  1.00  0.78           C  
ATOM    477  NZ  LYS A  31       4.515  10.234 -15.703  1.00  0.78           N  
ATOM    478  H   LYS A  31       3.707  12.186  -9.622  1.00  0.78           H  
ATOM    479  HA  LYS A  31       5.530  14.128 -10.649  1.00  0.78           H  
ATOM    480 1HB  LYS A  31       2.936  13.030 -11.747  1.00  0.78           H  
ATOM    481 2HB  LYS A  31       3.890  14.232 -12.611  1.00  0.78           H  
ATOM    482 1HG  LYS A  31       5.741  12.651 -12.723  1.00  0.78           H  
ATOM    483 2HG  LYS A  31       4.855  11.471 -11.827  1.00  0.78           H  
ATOM    484 1HD  LYS A  31       3.236  11.336 -13.620  1.00  0.78           H  
ATOM    485 2HD  LYS A  31       4.020  12.679 -14.472  1.00  0.78           H  
ATOM    486 1HE  LYS A  31       6.043  11.366 -14.779  1.00  0.78           H  
ATOM    487 2HE  LYS A  31       5.389  10.084 -13.789  1.00  0.78           H  
ATOM    488 1HZ  LYS A  31       5.166   9.572 -16.108  1.00  0.78           H  
ATOM    489 2HZ  LYS A  31       3.661   9.742 -15.442  1.00  0.78           H  
ATOM    490 3HZ  LYS A  31       4.292  10.949 -16.373  1.00  0.78           H  
ATOM    491  N   GLN A  32       2.614  15.280  -9.657  1.00  0.78           N  
ATOM    492  CA  GLN A  32       1.985  16.554  -9.342  1.00  0.78           C  
ATOM    493  C   GLN A  32       2.825  17.292  -8.297  1.00  0.78           C  
ATOM    494  O   GLN A  32       3.085  18.485  -8.435  1.00  0.78           O  
ATOM    495  CB  GLN A  32       0.567  16.335  -8.803  1.00  0.78           C  
ATOM    496  CG  GLN A  32      -0.259  17.626  -8.584  1.00  0.78           C  
ATOM    497  CD  GLN A  32      -0.603  18.368  -9.891  1.00  0.78           C  
ATOM    498  OE1 GLN A  32      -1.185  17.754 -10.797  1.00  0.78           O  
ATOM    499  NE2 GLN A  32      -0.283  19.662  -9.999  1.00  0.78           N  
ATOM    500  H   GLN A  32       2.121  14.403  -9.466  1.00  0.78           H  
ATOM    501  HA  GLN A  32       1.940  17.161 -10.244  1.00  0.78           H  
ATOM    502 1HB  GLN A  32       0.018  15.686  -9.487  1.00  0.78           H  
ATOM    503 2HB  GLN A  32       0.629  15.809  -7.847  1.00  0.78           H  
ATOM    504 1HG  GLN A  32      -1.187  17.367  -8.083  1.00  0.78           H  
ATOM    505 2HG  GLN A  32       0.325  18.311  -7.955  1.00  0.78           H  
ATOM    506 1HE2 GLN A  32      -0.505  20.164 -10.828  1.00  0.78           H  
ATOM    507 2HE2 GLN A  32       0.199  20.173  -9.237  1.00  0.78           H  
ATOM    508  N   TYR A  33       3.338  16.565  -7.299  1.00  0.79           N  
ATOM    509  CA  TYR A  33       4.175  17.184  -6.271  1.00  0.79           C  
ATOM    510  C   TYR A  33       5.399  17.842  -6.901  1.00  0.79           C  
ATOM    511  O   TYR A  33       5.705  19.019  -6.657  1.00  0.79           O  
ATOM    512  CB  TYR A  33       4.616  16.132  -5.245  1.00  0.79           C  
ATOM    513  CG  TYR A  33       5.565  16.630  -4.158  1.00  0.79           C  
ATOM    514  CD1 TYR A  33       5.067  17.315  -3.067  1.00  0.79           C  
ATOM    515  CD2 TYR A  33       6.935  16.394  -4.257  1.00  0.79           C  
ATOM    516  CE1 TYR A  33       5.926  17.764  -2.079  1.00  0.79           C  
ATOM    517  CE2 TYR A  33       7.790  16.846  -3.266  1.00  0.79           C  
ATOM    518  CZ  TYR A  33       7.292  17.525  -2.186  1.00  0.79           C  
ATOM    519  OH  TYR A  33       8.143  17.974  -1.202  1.00  0.79           O  
ATOM    520  H   TYR A  33       3.104  15.573  -7.225  1.00  0.79           H  
ATOM    521  HA  TYR A  33       3.595  17.959  -5.771  1.00  0.79           H  
ATOM    522 1HB  TYR A  33       3.733  15.711  -4.762  1.00  0.79           H  
ATOM    523 2HB  TYR A  33       5.109  15.316  -5.762  1.00  0.79           H  
ATOM    524  HD1 TYR A  33       3.996  17.502  -2.985  1.00  0.79           H  
ATOM    525  HD2 TYR A  33       7.330  15.857  -5.116  1.00  0.79           H  
ATOM    526  HE1 TYR A  33       5.531  18.304  -1.219  1.00  0.79           H  
ATOM    527  HE2 TYR A  33       8.854  16.667  -3.333  1.00  0.79           H  
ATOM    528  HH  TYR A  33       9.044  17.727  -1.420  1.00  0.79           H  
ATOM    529  N   ALA A  34       6.107  17.070  -7.715  1.00  0.80           N  
ATOM    530  CA  ALA A  34       7.301  17.568  -8.352  1.00  0.80           C  
ATOM    531  C   ALA A  34       6.992  18.769  -9.241  1.00  0.80           C  
ATOM    532  O   ALA A  34       7.695  19.784  -9.179  1.00  0.80           O  
ATOM    533  CB  ALA A  34       7.906  16.451  -9.163  1.00  0.80           C  
ATOM    534  H   ALA A  34       5.807  16.111  -7.889  1.00  0.80           H  
ATOM    535  HA  ALA A  34       8.000  17.886  -7.581  1.00  0.80           H  
ATOM    536 1HB  ALA A  34       8.809  16.788  -9.654  1.00  0.80           H  
ATOM    537 2HB  ALA A  34       8.134  15.608  -8.511  1.00  0.80           H  
ATOM    538 3HB  ALA A  34       7.188  16.148  -9.897  1.00  0.80           H  
ATOM    539  N   ASN A  35       5.882  18.713  -9.987  1.00  0.82           N  
ATOM    540  CA  ASN A  35       5.513  19.808 -10.873  1.00  0.82           C  
ATOM    541  C   ASN A  35       5.178  21.073 -10.097  1.00  0.82           C  
ATOM    542  O   ASN A  35       5.615  22.167 -10.466  1.00  0.82           O  
ATOM    543  CB  ASN A  35       4.336  19.407 -11.742  1.00  0.82           C  
ATOM    544  CG  ASN A  35       4.708  18.437 -12.832  1.00  0.82           C  
ATOM    545  OD1 ASN A  35       5.867  18.346 -13.238  1.00  0.82           O  
ATOM    546  ND2 ASN A  35       3.736  17.702 -13.312  1.00  0.82           N  
ATOM    547  H   ASN A  35       5.307  17.873  -9.989  1.00  0.82           H  
ATOM    548  HA  ASN A  35       6.368  20.030 -11.515  1.00  0.82           H  
ATOM    549 1HB  ASN A  35       3.572  18.947 -11.111  1.00  0.82           H  
ATOM    550 2HB  ASN A  35       3.894  20.295 -12.189  1.00  0.82           H  
ATOM    551 1HD2 ASN A  35       3.920  17.037 -14.034  1.00  0.82           H  
ATOM    552 2HD2 ASN A  35       2.811  17.805 -12.952  1.00  0.82           H  
ATOM    553  N   ASP A  36       4.480  20.924  -8.963  1.00  0.84           N  
ATOM    554  CA  ASP A  36       4.108  22.069  -8.134  1.00  0.84           C  
ATOM    555  C   ASP A  36       5.357  22.786  -7.640  1.00  0.84           C  
ATOM    556  O   ASP A  36       5.360  24.007  -7.463  1.00  0.84           O  
ATOM    557  CB  ASP A  36       3.235  21.656  -6.932  1.00  0.84           C  
ATOM    558  CG  ASP A  36       1.757  21.252  -7.292  1.00  0.84           C  
ATOM    559  OD1 ASP A  36       1.330  21.475  -8.410  1.00  0.84           O  
ATOM    560  OD2 ASP A  36       1.070  20.762  -6.420  1.00  0.84           O  
ATOM    561  H   ASP A  36       4.158  19.995  -8.693  1.00  0.84           H  
ATOM    562  HA  ASP A  36       3.536  22.764  -8.746  1.00  0.84           H  
ATOM    563 1HB  ASP A  36       3.708  20.802  -6.438  1.00  0.84           H  
ATOM    564 2HB  ASP A  36       3.211  22.471  -6.211  1.00  0.84           H  
ATOM    565  N   ASN A  37       6.434  22.021  -7.454  1.00  0.86           N  
ATOM    566  CA  ASN A  37       7.700  22.550  -6.986  1.00  0.86           C  
ATOM    567  C   ASN A  37       8.711  22.867  -8.099  1.00  0.86           C  
ATOM    568  O   ASN A  37       9.866  23.172  -7.805  1.00  0.86           O  
ATOM    569  CB  ASN A  37       8.301  21.564  -6.016  1.00  0.86           C  
ATOM    570  CG  ASN A  37       7.562  21.517  -4.705  1.00  0.86           C  
ATOM    571  OD1 ASN A  37       7.761  22.389  -3.848  1.00  0.86           O  
ATOM    572  ND2 ASN A  37       6.703  20.554  -4.537  1.00  0.86           N  
ATOM    573  H   ASN A  37       6.347  21.010  -7.592  1.00  0.86           H  
ATOM    574  HA  ASN A  37       7.500  23.484  -6.459  1.00  0.86           H  
ATOM    575 1HB  ASN A  37       8.288  20.564  -6.465  1.00  0.86           H  
ATOM    576 2HB  ASN A  37       9.338  21.831  -5.840  1.00  0.86           H  
ATOM    577 1HD2 ASN A  37       6.181  20.505  -3.686  1.00  0.86           H  
ATOM    578 2HD2 ASN A  37       6.543  19.882  -5.287  1.00  0.86           H  
ATOM    579  N   GLY A  38       8.296  22.808  -9.372  1.00  0.87           N  
ATOM    580  CA  GLY A  38       9.178  23.146 -10.497  1.00  0.87           C  
ATOM    581  C   GLY A  38      10.215  22.075 -10.876  1.00  0.87           C  
ATOM    582  O   GLY A  38      11.135  22.349 -11.647  1.00  0.87           O  
ATOM    583  H   GLY A  38       7.333  22.547  -9.585  1.00  0.87           H  
ATOM    584 1HA  GLY A  38       8.555  23.354 -11.367  1.00  0.87           H  
ATOM    585 2HA  GLY A  38       9.698  24.074 -10.265  1.00  0.87           H  
ATOM    586  N   VAL A  39      10.071  20.874 -10.338  1.00  0.87           N  
ATOM    587  CA  VAL A  39      11.018  19.783 -10.543  1.00  0.87           C  
ATOM    588  C   VAL A  39      10.626  18.994 -11.816  1.00  0.87           C  
ATOM    589  O   VAL A  39       9.441  18.893 -12.137  1.00  0.87           O  
ATOM    590  CB  VAL A  39      11.104  18.942  -9.259  1.00  0.87           C  
ATOM    591  CG1 VAL A  39      11.976  17.846  -9.455  1.00  0.87           C  
ATOM    592  CG2 VAL A  39      11.579  19.804  -8.108  1.00  0.87           C  
ATOM    593  H   VAL A  39       9.256  20.690  -9.756  1.00  0.87           H  
ATOM    594  HA  VAL A  39      12.005  20.213 -10.705  1.00  0.87           H  
ATOM    595  HB  VAL A  39      10.130  18.552  -9.030  1.00  0.87           H  
ATOM    596 1HG1 VAL A  39      12.013  17.253  -8.564  1.00  0.87           H  
ATOM    597 2HG1 VAL A  39      11.583  17.302 -10.257  1.00  0.87           H  
ATOM    598 3HG1 VAL A  39      12.967  18.203  -9.694  1.00  0.87           H  
ATOM    599 1HG2 VAL A  39      11.630  19.204  -7.206  1.00  0.87           H  
ATOM    600 2HG2 VAL A  39      12.569  20.204  -8.333  1.00  0.87           H  
ATOM    601 3HG2 VAL A  39      10.883  20.631  -7.959  1.00  0.87           H  
ATOM    602  N   GLY A  40      11.634  18.554 -12.594  1.00  0.87           N  
ATOM    603  CA  GLY A  40      11.481  17.906 -13.901  1.00  0.87           C  
ATOM    604  C   GLY A  40      11.358  16.370 -13.963  1.00  0.87           C  
ATOM    605  O   GLY A  40      10.548  15.774 -13.272  1.00  0.87           O  
ATOM    606  H   GLY A  40      12.587  18.624 -12.254  1.00  0.87           H  
ATOM    607 1HA  GLY A  40      10.608  18.337 -14.390  1.00  0.87           H  
ATOM    608 2HA  GLY A  40      12.333  18.198 -14.511  1.00  0.87           H  
ATOM    609  N   GLU A  41      12.131  15.763 -14.880  1.00  0.85           N  
ATOM    610  CA  GLU A  41      12.012  14.351 -15.298  1.00  0.85           C  
ATOM    611  C   GLU A  41      12.156  13.283 -14.202  1.00  0.85           C  
ATOM    612  O   GLU A  41      12.881  13.458 -13.212  1.00  0.85           O  
ATOM    613  CB  GLU A  41      13.032  14.093 -16.419  1.00  0.85           C  
ATOM    614  CG  GLU A  41      12.898  12.750 -17.149  1.00  0.85           C  
ATOM    615  CD  GLU A  41      11.564  12.598 -17.855  1.00  0.85           C  
ATOM    616  OE1 GLU A  41      11.484  12.848 -19.037  1.00  0.85           O  
ATOM    617  OE2 GLU A  41      10.616  12.252 -17.179  1.00  0.85           O  
ATOM    618  H   GLU A  41      12.816  16.333 -15.352  1.00  0.85           H  
ATOM    619  HA  GLU A  41      11.022  14.233 -15.732  1.00  0.85           H  
ATOM    620 1HB  GLU A  41      12.953  14.883 -17.166  1.00  0.85           H  
ATOM    621 2HB  GLU A  41      14.038  14.141 -16.002  1.00  0.85           H  
ATOM    622 1HG  GLU A  41      13.681  12.705 -17.904  1.00  0.85           H  
ATOM    623 2HG  GLU A  41      13.066  11.919 -16.470  1.00  0.85           H  
ATOM    624  N   TRP A  42      11.445  12.151 -14.428  1.00  0.83           N  
ATOM    625  CA  TRP A  42      11.341  11.035 -13.474  1.00  0.83           C  
ATOM    626  C   TRP A  42      11.901   9.670 -13.928  1.00  0.83           C  
ATOM    627  O   TRP A  42      11.791   9.277 -15.093  1.00  0.83           O  
ATOM    628  CB  TRP A  42       9.859  10.770 -13.172  1.00  0.83           C  
ATOM    629  CG  TRP A  42       9.135  11.914 -12.546  1.00  0.83           C  
ATOM    630  CD1 TRP A  42       8.846  12.105 -11.230  1.00  0.83           C  
ATOM    631  CD2 TRP A  42       8.582  13.043 -13.251  1.00  0.83           C  
ATOM    632  NE1 TRP A  42       8.166  13.288 -11.066  1.00  0.83           N  
ATOM    633  CE2 TRP A  42       8.002  13.877 -12.304  1.00  0.83           C  
ATOM    634  CE3 TRP A  42       8.534  13.403 -14.598  1.00  0.83           C  
ATOM    635  CZ2 TRP A  42       7.376  15.069 -12.668  1.00  0.83           C  
ATOM    636  CZ3 TRP A  42       7.910  14.583 -14.957  1.00  0.83           C  
ATOM    637  CH2 TRP A  42       7.350  15.391 -14.016  1.00  0.83           C  
ATOM    638  H   TRP A  42      10.943  12.096 -15.320  1.00  0.83           H  
ATOM    639  HA  TRP A  42      11.851  11.334 -12.567  1.00  0.83           H  
ATOM    640 1HB  TRP A  42       9.346  10.505 -14.097  1.00  0.83           H  
ATOM    641 2HB  TRP A  42       9.784   9.912 -12.500  1.00  0.83           H  
ATOM    642  HD1 TRP A  42       9.121  11.424 -10.427  1.00  0.83           H  
ATOM    643  HE1 TRP A  42       7.846  13.662 -10.185  1.00  0.83           H  
ATOM    644  HE3 TRP A  42       8.982  12.761 -15.358  1.00  0.83           H  
ATOM    645  HZ2 TRP A  42       6.910  15.740 -11.960  1.00  0.83           H  
ATOM    646  HZ3 TRP A  42       7.883  14.850 -16.012  1.00  0.83           H  
ATOM    647  HH2 TRP A  42       6.869  16.312 -14.333  1.00  0.83           H  
ATOM    648  N   THR A  43      12.398   8.909 -12.946  1.00  0.81           N  
ATOM    649  CA  THR A  43      12.842   7.518 -13.102  1.00  0.81           C  
ATOM    650  C   THR A  43      12.155   6.615 -12.060  1.00  0.81           C  
ATOM    651  O   THR A  43      12.026   7.001 -10.901  1.00  0.81           O  
ATOM    652  CB  THR A  43      14.375   7.410 -12.970  1.00  0.81           C  
ATOM    653  OG1 THR A  43      14.995   8.210 -13.987  1.00  0.81           O  
ATOM    654  CG2 THR A  43      14.837   5.964 -13.112  1.00  0.81           C  
ATOM    655  H   THR A  43      12.493   9.344 -12.030  1.00  0.81           H  
ATOM    656  HA  THR A  43      12.555   7.168 -14.093  1.00  0.81           H  
ATOM    657  HB  THR A  43      14.679   7.786 -11.992  1.00  0.81           H  
ATOM    658  HG1 THR A  43      14.585   8.019 -14.838  1.00  0.81           H  
ATOM    659 1HG2 THR A  43      15.920   5.921 -13.017  1.00  0.81           H  
ATOM    660 2HG2 THR A  43      14.387   5.351 -12.332  1.00  0.81           H  
ATOM    661 3HG2 THR A  43      14.543   5.582 -14.088  1.00  0.81           H  
ATOM    662  N   TYR A  44      11.689   5.423 -12.456  1.00  0.79           N  
ATOM    663  CA  TYR A  44      11.037   4.527 -11.482  1.00  0.79           C  
ATOM    664  C   TYR A  44      11.664   3.148 -11.333  1.00  0.79           C  
ATOM    665  O   TYR A  44      11.877   2.429 -12.314  1.00  0.79           O  
ATOM    666  CB  TYR A  44       9.556   4.365 -11.803  1.00  0.79           C  
ATOM    667  CG  TYR A  44       8.832   3.343 -10.903  1.00  0.79           C  
ATOM    668  CD1 TYR A  44       8.726   3.546  -9.538  1.00  0.79           C  
ATOM    669  CD2 TYR A  44       8.246   2.225 -11.467  1.00  0.79           C  
ATOM    670  CE1 TYR A  44       8.052   2.646  -8.747  1.00  0.79           C  
ATOM    671  CE2 TYR A  44       7.572   1.323 -10.671  1.00  0.79           C  
ATOM    672  CZ  TYR A  44       7.472   1.533  -9.321  1.00  0.79           C  
ATOM    673  OH  TYR A  44       6.802   0.626  -8.539  1.00  0.79           O  
ATOM    674  H   TYR A  44      11.797   5.133 -13.418  1.00  0.79           H  
ATOM    675  HA  TYR A  44      11.105   4.992 -10.501  1.00  0.79           H  
ATOM    676 1HB  TYR A  44       9.058   5.323 -11.703  1.00  0.79           H  
ATOM    677 2HB  TYR A  44       9.440   4.046 -12.837  1.00  0.79           H  
ATOM    678  HD1 TYR A  44       9.178   4.420  -9.089  1.00  0.79           H  
ATOM    679  HD2 TYR A  44       8.317   2.057 -12.541  1.00  0.79           H  
ATOM    680  HE1 TYR A  44       7.976   2.820  -7.680  1.00  0.79           H  
ATOM    681  HE2 TYR A  44       7.109   0.439 -11.115  1.00  0.79           H  
ATOM    682  HH  TYR A  44       6.805  -0.265  -8.970  1.00  0.79           H  
ATOM    683  N   ASP A  45      11.951   2.796 -10.077  1.00  0.78           N  
ATOM    684  CA  ASP A  45      12.499   1.507  -9.695  1.00  0.78           C  
ATOM    685  C   ASP A  45      11.485   0.604  -9.000  1.00  0.78           C  
ATOM    686  O   ASP A  45      11.272   0.691  -7.777  1.00  0.78           O  
ATOM    687  CB  ASP A  45      13.663   1.659  -8.741  1.00  0.78           C  
ATOM    688  CG  ASP A  45      14.224   0.315  -8.387  1.00  0.78           C  
ATOM    689  OD1 ASP A  45      13.894  -0.647  -9.065  1.00  0.78           O  
ATOM    690  OD2 ASP A  45      14.863   0.206  -7.371  1.00  0.78           O  
ATOM    691  H   ASP A  45      11.758   3.465  -9.332  1.00  0.78           H  
ATOM    692  HA  ASP A  45      12.843   1.004 -10.599  1.00  0.78           H  
ATOM    693 1HB  ASP A  45      14.445   2.264  -9.205  1.00  0.78           H  
ATOM    694 2HB  ASP A  45      13.334   2.176  -7.833  1.00  0.78           H  
ATOM    695  N   ASP A  46      10.907  -0.330  -9.742  1.00  0.76           N  
ATOM    696  CA  ASP A  46       9.902  -1.207  -9.160  1.00  0.76           C  
ATOM    697  C   ASP A  46      10.495  -2.165  -8.119  1.00  0.76           C  
ATOM    698  O   ASP A  46       9.751  -2.756  -7.336  1.00  0.76           O  
ATOM    699  CB  ASP A  46       9.174  -1.989 -10.263  1.00  0.76           C  
ATOM    700  CG  ASP A  46       7.845  -2.661  -9.805  1.00  0.76           C  
ATOM    701  OD1 ASP A  46       6.967  -1.982  -9.271  1.00  0.76           O  
ATOM    702  OD2 ASP A  46       7.716  -3.847  -9.988  1.00  0.76           O  
ATOM    703  H   ASP A  46      11.142  -0.396 -10.724  1.00  0.76           H  
ATOM    704  HA  ASP A  46       9.172  -0.589  -8.648  1.00  0.76           H  
ATOM    705 1HB  ASP A  46       8.963  -1.323 -11.099  1.00  0.76           H  
ATOM    706 2HB  ASP A  46       9.838  -2.770 -10.636  1.00  0.76           H  
ATOM    707  N   ALA A  47      11.830  -2.338  -8.103  1.00  0.74           N  
ATOM    708  CA  ALA A  47      12.471  -3.212  -7.127  1.00  0.74           C  
ATOM    709  C   ALA A  47      12.305  -2.663  -5.718  1.00  0.74           C  
ATOM    710  O   ALA A  47      12.257  -3.421  -4.745  1.00  0.74           O  
ATOM    711  CB  ALA A  47      13.947  -3.385  -7.434  1.00  0.74           C  
ATOM    712  H   ALA A  47      12.442  -1.806  -8.733  1.00  0.74           H  
ATOM    713  HA  ALA A  47      11.983  -4.184  -7.174  1.00  0.74           H  
ATOM    714 1HB  ALA A  47      14.393  -4.058  -6.707  1.00  0.74           H  
ATOM    715 2HB  ALA A  47      14.065  -3.796  -8.434  1.00  0.74           H  
ATOM    716 3HB  ALA A  47      14.442  -2.418  -7.381  1.00  0.74           H  
ATOM    717  N   THR A  48      12.275  -1.331  -5.612  1.00  0.71           N  
ATOM    718  CA  THR A  48      12.186  -0.655  -4.329  1.00  0.71           C  
ATOM    719  C   THR A  48      10.931   0.197  -4.206  1.00  0.71           C  
ATOM    720  O   THR A  48      10.716   0.838  -3.177  1.00  0.71           O  
ATOM    721  CB  THR A  48      13.437   0.205  -4.052  1.00  0.71           C  
ATOM    722  OG1 THR A  48      13.598   1.204  -5.074  1.00  0.71           O  
ATOM    723  CG2 THR A  48      14.673  -0.670  -4.016  1.00  0.71           C  
ATOM    724  H   THR A  48      12.293  -0.762  -6.460  1.00  0.71           H  
ATOM    725  HA  THR A  48      12.138  -1.415  -3.551  1.00  0.71           H  
ATOM    726  HB  THR A  48      13.318   0.703  -3.092  1.00  0.71           H  
ATOM    727  HG1 THR A  48      14.034   0.804  -5.876  1.00  0.71           H  
ATOM    728 1HG2 THR A  48      15.547  -0.055  -3.810  1.00  0.71           H  
ATOM    729 2HG2 THR A  48      14.563  -1.423  -3.237  1.00  0.71           H  
ATOM    730 3HG2 THR A  48      14.796  -1.159  -4.984  1.00  0.71           H  
ATOM    731  N   LYS A  49      10.104   0.223  -5.261  1.00  0.69           N  
ATOM    732  CA  LYS A  49       8.868   1.007  -5.271  1.00  0.69           C  
ATOM    733  C   LYS A  49       9.198   2.470  -5.011  1.00  0.69           C  
ATOM    734  O   LYS A  49       8.501   3.165  -4.257  1.00  0.69           O  
ATOM    735  CB  LYS A  49       7.898   0.455  -4.218  1.00  0.69           C  
ATOM    736  CG  LYS A  49       7.637  -1.056  -4.370  1.00  0.69           C  
ATOM    737  CD  LYS A  49       6.836  -1.364  -5.634  1.00  0.69           C  
ATOM    738  CE  LYS A  49       6.570  -2.852  -5.796  1.00  0.69           C  
ATOM    739  NZ  LYS A  49       5.740  -3.137  -7.009  1.00  0.69           N  
ATOM    740  H   LYS A  49      10.364  -0.280  -6.103  1.00  0.69           H  
ATOM    741  HA  LYS A  49       8.411   0.923  -6.258  1.00  0.69           H  
ATOM    742 1HB  LYS A  49       8.271   0.643  -3.213  1.00  0.69           H  
ATOM    743 2HB  LYS A  49       6.949   0.953  -4.293  1.00  0.69           H  
ATOM    744 1HG  LYS A  49       8.590  -1.584  -4.447  1.00  0.69           H  
ATOM    745 2HG  LYS A  49       7.117  -1.426  -3.497  1.00  0.69           H  
ATOM    746 1HD  LYS A  49       5.885  -0.853  -5.601  1.00  0.69           H  
ATOM    747 2HD  LYS A  49       7.391  -1.019  -6.513  1.00  0.69           H  
ATOM    748 1HE  LYS A  49       7.527  -3.364  -5.901  1.00  0.69           H  
ATOM    749 2HE  LYS A  49       6.057  -3.232  -4.915  1.00  0.69           H  
ATOM    750 1HZ  LYS A  49       5.600  -4.125  -7.106  1.00  0.69           H  
ATOM    751 2HZ  LYS A  49       4.855  -2.677  -6.928  1.00  0.69           H  
ATOM    752 3HZ  LYS A  49       6.214  -2.785  -7.857  1.00  0.69           H  
ATOM    753  N   THR A  50      10.285   2.906  -5.647  1.00  0.67           N  
ATOM    754  CA  THR A  50      10.774   4.258  -5.486  1.00  0.67           C  
ATOM    755  C   THR A  50      10.915   5.013  -6.802  1.00  0.67           C  
ATOM    756  O   THR A  50      11.425   4.502  -7.804  1.00  0.67           O  
ATOM    757  CB  THR A  50      12.120   4.251  -4.725  1.00  0.67           C  
ATOM    758  OG1 THR A  50      11.929   3.654  -3.425  1.00  0.67           O  
ATOM    759  CG2 THR A  50      12.647   5.669  -4.532  1.00  0.67           C  
ATOM    760  H   THR A  50      10.775   2.252  -6.260  1.00  0.67           H  
ATOM    761  HA  THR A  50      10.060   4.792  -4.876  1.00  0.67           H  
ATOM    762  HB  THR A  50      12.848   3.668  -5.281  1.00  0.67           H  
ATOM    763  HG1 THR A  50      11.637   2.728  -3.515  1.00  0.67           H  
ATOM    764 1HG2 THR A  50      13.577   5.618  -3.986  1.00  0.67           H  
ATOM    765 2HG2 THR A  50      12.821   6.142  -5.494  1.00  0.67           H  
ATOM    766 3HG2 THR A  50      11.927   6.258  -3.968  1.00  0.67           H  
ATOM    767  N   PHE A  51      10.450   6.248  -6.776  1.00  0.68           N  
ATOM    768  CA  PHE A  51      10.537   7.142  -7.909  1.00  0.68           C  
ATOM    769  C   PHE A  51      11.615   8.164  -7.596  1.00  0.68           C  
ATOM    770  O   PHE A  51      11.726   8.597  -6.446  1.00  0.68           O  
ATOM    771  CB  PHE A  51       9.207   7.873  -8.087  1.00  0.68           C  
ATOM    772  CG  PHE A  51       8.049   6.990  -8.411  1.00  0.68           C  
ATOM    773  CD1 PHE A  51       7.366   6.340  -7.386  1.00  0.68           C  
ATOM    774  CD2 PHE A  51       7.609   6.825  -9.701  1.00  0.68           C  
ATOM    775  CE1 PHE A  51       6.273   5.546  -7.653  1.00  0.68           C  
ATOM    776  CE2 PHE A  51       6.521   6.022  -9.969  1.00  0.68           C  
ATOM    777  CZ  PHE A  51       5.850   5.384  -8.939  1.00  0.68           C  
ATOM    778  H   PHE A  51      10.029   6.581  -5.915  1.00  0.68           H  
ATOM    779  HA  PHE A  51      10.802   6.588  -8.804  1.00  0.68           H  
ATOM    780 1HB  PHE A  51       8.970   8.407  -7.166  1.00  0.68           H  
ATOM    781 2HB  PHE A  51       9.309   8.614  -8.879  1.00  0.68           H  
ATOM    782  HD1 PHE A  51       7.710   6.471  -6.356  1.00  0.68           H  
ATOM    783  HD2 PHE A  51       8.131   7.332 -10.515  1.00  0.68           H  
ATOM    784  HE1 PHE A  51       5.751   5.053  -6.848  1.00  0.68           H  
ATOM    785  HE2 PHE A  51       6.187   5.891 -11.002  1.00  0.68           H  
ATOM    786  HZ  PHE A  51       4.989   4.757  -9.157  1.00  0.68           H  
ATOM    787  N   THR A  52      12.374   8.568  -8.598  1.00  0.72           N  
ATOM    788  CA  THR A  52      13.364   9.613  -8.412  1.00  0.72           C  
ATOM    789  C   THR A  52      13.104  10.725  -9.405  1.00  0.72           C  
ATOM    790  O   THR A  52      12.872  10.465 -10.589  1.00  0.72           O  
ATOM    791  CB  THR A  52      14.804   9.096  -8.587  1.00  0.72           C  
ATOM    792  OG1 THR A  52      15.059   8.041  -7.650  1.00  0.72           O  
ATOM    793  CG2 THR A  52      15.794  10.237  -8.309  1.00  0.72           C  
ATOM    794  H   THR A  52      12.259   8.134  -9.509  1.00  0.72           H  
ATOM    795  HA  THR A  52      13.266  10.018  -7.411  1.00  0.72           H  
ATOM    796  HB  THR A  52      14.945   8.721  -9.600  1.00  0.72           H  
ATOM    797  HG1 THR A  52      14.798   8.327  -6.773  1.00  0.72           H  
ATOM    798 1HG2 THR A  52      16.811   9.871  -8.418  1.00  0.72           H  
ATOM    799 2HG2 THR A  52      15.637  11.055  -9.008  1.00  0.72           H  
ATOM    800 3HG2 THR A  52      15.641  10.597  -7.291  1.00  0.72           H  
ATOM    801  N   VAL A  53      13.139  11.963  -8.945  1.00  0.79           N  
ATOM    802  CA  VAL A  53      12.893  13.069  -9.853  1.00  0.79           C  
ATOM    803  C   VAL A  53      13.989  14.124  -9.752  1.00  0.79           C  
ATOM    804  O   VAL A  53      14.509  14.383  -8.660  1.00  0.79           O  
ATOM    805  CB  VAL A  53      11.548  13.699  -9.536  1.00  0.79           C  
ATOM    806  CG1 VAL A  53      11.606  14.325  -8.217  1.00  0.79           C  
ATOM    807  CG2 VAL A  53      11.175  14.603 -10.621  1.00  0.79           C  
ATOM    808  H   VAL A  53      13.315  12.118  -7.952  1.00  0.79           H  
ATOM    809  HA  VAL A  53      12.872  12.693 -10.872  1.00  0.79           H  
ATOM    810  HB  VAL A  53      10.804  12.929  -9.459  1.00  0.79           H  
ATOM    811 1HG1 VAL A  53      10.635  14.753  -7.967  1.00  0.79           H  
ATOM    812 2HG1 VAL A  53      11.870  13.558  -7.498  1.00  0.79           H  
ATOM    813 3HG1 VAL A  53      12.360  15.094  -8.217  1.00  0.79           H  
ATOM    814 1HG2 VAL A  53      10.219  15.051 -10.430  1.00  0.79           H  
ATOM    815 2HG2 VAL A  53      11.891  15.346 -10.740  1.00  0.79           H  
ATOM    816 3HG2 VAL A  53      11.120  14.037 -11.537  1.00  0.79           H  
ATOM    817  N   THR A  54      14.331  14.715 -10.892  1.00  0.88           N  
ATOM    818  CA  THR A  54      15.372  15.728 -10.968  1.00  0.88           C  
ATOM    819  C   THR A  54      14.893  17.086 -11.485  1.00  0.88           C  
ATOM    820  O   THR A  54      13.845  17.189 -12.118  1.00  0.88           O  
ATOM    821  CB  THR A  54      16.491  15.200 -11.877  1.00  0.88           C  
ATOM    822  OG1 THR A  54      15.947  14.953 -13.196  1.00  0.88           O  
ATOM    823  CG2 THR A  54      17.067  13.909 -11.311  1.00  0.88           C  
ATOM    824  H   THR A  54      13.844  14.426 -11.748  1.00  0.88           H  
ATOM    825  HA  THR A  54      15.776  15.879  -9.970  1.00  0.88           H  
ATOM    826  HB  THR A  54      17.280  15.952 -11.950  1.00  0.88           H  
ATOM    827  HG1 THR A  54      15.191  14.339 -13.127  1.00  0.88           H  
ATOM    828 1HG2 THR A  54      17.858  13.549 -11.963  1.00  0.88           H  
ATOM    829 2HG2 THR A  54      17.471  14.105 -10.326  1.00  0.88           H  
ATOM    830 3HG2 THR A  54      16.288  13.154 -11.239  1.00  0.88           H  
ATOM    831  N   GLU A  55      15.691  18.116 -11.231  1.00  0.99           N  
ATOM    832  CA  GLU A  55      15.439  19.474 -11.746  1.00  0.99           C  
ATOM    833  C   GLU A  55      16.691  19.914 -12.490  1.00  0.99           C  
ATOM    834  O   GLU A  55      16.797  21.064 -12.917  1.00  0.99           O  
ATOM    835  OXT GLU A  55      17.729  19.296 -12.246  1.00  0.99           O  
ATOM    836  CB  GLU A  55      15.182  20.484 -10.614  1.00  0.99           C  
ATOM    837  CG  GLU A  55      14.781  21.904 -10.994  1.00  0.99           C  
ATOM    838  CD  GLU A  55      14.685  22.856  -9.756  1.00  0.99           C  
ATOM    839  OE1 GLU A  55      15.068  22.446  -8.664  1.00  0.99           O  
ATOM    840  OE2 GLU A  55      14.295  23.979  -9.918  1.00  0.99           O  
ATOM    841  H   GLU A  55      16.511  17.919 -10.648  1.00  0.99           H  
ATOM    842  HA  GLU A  55      14.599  19.462 -12.440  1.00  0.99           H  
ATOM    843 1HB  GLU A  55      14.469  20.088  -9.900  1.00  0.99           H  
ATOM    844 2HB  GLU A  55      16.097  20.634 -10.130  1.00  0.99           H  
ATOM    845 1HG  GLU A  55      15.510  22.307 -11.694  1.00  0.99           H  
ATOM    846 2HG  GLU A  55      13.813  21.872 -11.495  1.00  0.99           H  
TER     847
ENDMDL

REMARK ID 697996 MODEL 3 8um9_1_A
PFRMAT TS
TARGET 8um9_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.499   0.176   0.260  1.00  0.76           N  
ATOM      2  CA  MET A   1       0.916   0.187   0.618  1.00  0.76           C  
ATOM      3  C   MET A   1       1.467   1.602   0.690  1.00  0.76           C  
ATOM      4  O   MET A   1       0.718   2.576   0.590  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.720  -0.618  -0.396  1.00  0.76           C  
ATOM      6  CG  MET A   1       1.713  -0.034  -1.777  1.00  0.76           C  
ATOM      7  SD  MET A   1       2.744  -0.952  -2.907  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.349  -0.401  -2.350  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.786  -0.769   0.050  1.00  0.76           H  
ATOM     10 2H   MET A   1      -1.045   0.530   1.030  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.659   0.763  -0.561  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.028  -0.264   1.603  1.00  0.76           H  
ATOM     13 1HB  MET A   1       2.752  -0.707  -0.072  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.310  -1.625  -0.463  1.00  0.76           H  
ATOM     15 1HG  MET A   1       0.692  -0.003  -2.169  1.00  0.76           H  
ATOM     16 2HG  MET A   1       2.083   0.982  -1.719  1.00  0.76           H  
ATOM     17 1HE  MET A   1       5.104  -0.880  -2.940  1.00  0.76           H  
ATOM     18 2HE  MET A   1       4.434   0.683  -2.454  1.00  0.76           H  
ATOM     19 3HE  MET A   1       4.485  -0.666  -1.303  1.00  0.76           H  
ATOM     20  N   GLN A   2       2.783   1.718   0.894  1.00  0.72           N  
ATOM     21  CA  GLN A   2       3.420   3.032   0.950  1.00  0.72           C  
ATOM     22  C   GLN A   2       4.513   3.213  -0.080  1.00  0.72           C  
ATOM     23  O   GLN A   2       5.282   2.291  -0.360  1.00  0.72           O  
ATOM     24  CB  GLN A   2       3.998   3.322   2.343  1.00  0.72           C  
ATOM     25  CG  GLN A   2       2.942   3.527   3.404  1.00  0.72           C  
ATOM     26  CD  GLN A   2       3.480   3.845   4.784  1.00  0.72           C  
ATOM     27  OE1 GLN A   2       4.694   3.792   5.018  1.00  0.72           O  
ATOM     28  NE2 GLN A   2       2.579   4.183   5.722  1.00  0.72           N  
ATOM     29  H   GLN A   2       3.361   0.896   0.996  1.00  0.72           H  
ATOM     30  HA  GLN A   2       2.664   3.784   0.743  1.00  0.72           H  
ATOM     31 1HB  GLN A   2       4.646   2.505   2.651  1.00  0.72           H  
ATOM     32 2HB  GLN A   2       4.602   4.215   2.289  1.00  0.72           H  
ATOM     33 1HG  GLN A   2       2.390   4.396   3.080  1.00  0.72           H  
ATOM     34 2HG  GLN A   2       2.287   2.661   3.467  1.00  0.72           H  
ATOM     35 1HE2 GLN A   2       2.883   4.402   6.647  1.00  0.72           H  
ATOM     36 2HE2 GLN A   2       1.565   4.223   5.511  1.00  0.72           H  
ATOM     37  N   TYR A   3       4.592   4.443  -0.578  1.00  0.68           N  
ATOM     38  CA  TYR A   3       5.599   4.900  -1.526  1.00  0.68           C  
ATOM     39  C   TYR A   3       6.369   6.077  -0.970  1.00  0.68           C  
ATOM     40  O   TYR A   3       5.845   6.859  -0.170  1.00  0.68           O  
ATOM     41  CB  TYR A   3       4.959   5.272  -2.849  1.00  0.68           C  
ATOM     42  CG  TYR A   3       4.398   4.098  -3.583  1.00  0.68           C  
ATOM     43  CD1 TYR A   3       3.134   3.613  -3.300  1.00  0.68           C  
ATOM     44  CD2 TYR A   3       5.163   3.513  -4.561  1.00  0.68           C  
ATOM     45  CE1 TYR A   3       2.658   2.533  -4.000  1.00  0.68           C  
ATOM     46  CE2 TYR A   3       4.698   2.444  -5.246  1.00  0.68           C  
ATOM     47  CZ  TYR A   3       3.457   1.942  -4.972  1.00  0.68           C  
ATOM     48  OH  TYR A   3       2.998   0.845  -5.662  1.00  0.68           O  
ATOM     49  H   TYR A   3       3.885   5.112  -0.270  1.00  0.68           H  
ATOM     50  HA  TYR A   3       6.314   4.093  -1.699  1.00  0.68           H  
ATOM     51 1HB  TYR A   3       4.160   5.987  -2.670  1.00  0.68           H  
ATOM     52 2HB  TYR A   3       5.701   5.745  -3.484  1.00  0.68           H  
ATOM     53  HD1 TYR A   3       2.523   4.083  -2.525  1.00  0.68           H  
ATOM     54  HD2 TYR A   3       6.157   3.906  -4.780  1.00  0.68           H  
ATOM     55  HE1 TYR A   3       1.663   2.138  -3.788  1.00  0.68           H  
ATOM     56  HE2 TYR A   3       5.317   1.985  -6.011  1.00  0.68           H  
ATOM     57  HH  TYR A   3       2.223   0.491  -5.208  1.00  0.68           H  
ATOM     58  N   LYS A   4       7.617   6.208  -1.398  1.00  0.67           N  
ATOM     59  CA  LYS A   4       8.472   7.291  -0.915  1.00  0.67           C  
ATOM     60  C   LYS A   4       8.889   8.265  -2.007  1.00  0.67           C  
ATOM     61  O   LYS A   4       9.107   7.865  -3.147  1.00  0.67           O  
ATOM     62  CB  LYS A   4       9.708   6.699  -0.227  1.00  0.67           C  
ATOM     63  CG  LYS A   4      10.672   7.714   0.353  1.00  0.67           C  
ATOM     64  CD  LYS A   4      11.829   7.037   1.086  1.00  0.67           C  
ATOM     65  CE  LYS A   4      12.708   8.081   1.708  1.00  0.67           C  
ATOM     66  NZ  LYS A   4      13.852   7.520   2.475  1.00  0.67           N  
ATOM     67  H   LYS A   4       7.990   5.523  -2.065  1.00  0.67           H  
ATOM     68  HA  LYS A   4       7.918   7.863  -0.171  1.00  0.67           H  
ATOM     69 1HB  LYS A   4       9.387   6.048   0.585  1.00  0.67           H  
ATOM     70 2HB  LYS A   4      10.256   6.082  -0.940  1.00  0.67           H  
ATOM     71 1HG  LYS A   4      11.091   8.323  -0.448  1.00  0.67           H  
ATOM     72 2HG  LYS A   4      10.138   8.374   1.044  1.00  0.67           H  
ATOM     73 1HD  LYS A   4      11.444   6.377   1.863  1.00  0.67           H  
ATOM     74 2HD  LYS A   4      12.415   6.447   0.377  1.00  0.67           H  
ATOM     75 1HE  LYS A   4      13.093   8.718   0.930  1.00  0.67           H  
ATOM     76 2HE  LYS A   4      12.097   8.677   2.378  1.00  0.67           H  
ATOM     77 1HZ  LYS A   4      14.370   8.329   2.854  1.00  0.67           H  
ATOM     78 2HZ  LYS A   4      13.515   6.949   3.231  1.00  0.67           H  
ATOM     79 3HZ  LYS A   4      14.449   6.980   1.878  1.00  0.67           H  
ATOM     80  N   LEU A   5       8.944   9.543  -1.649  1.00  0.66           N  
ATOM     81  CA  LEU A   5       9.416  10.613  -2.516  1.00  0.66           C  
ATOM     82  C   LEU A   5      10.611  11.331  -1.933  1.00  0.66           C  
ATOM     83  O   LEU A   5      10.572  11.804  -0.794  1.00  0.66           O  
ATOM     84  CB  LEU A   5       8.331  11.645  -2.759  1.00  0.66           C  
ATOM     85  CG  LEU A   5       8.740  12.921  -3.529  1.00  0.66           C  
ATOM     86  CD1 LEU A   5       9.118  12.561  -4.936  1.00  0.66           C  
ATOM     87  CD2 LEU A   5       7.594  13.912  -3.528  1.00  0.66           C  
ATOM     88  H   LEU A   5       8.670   9.788  -0.702  1.00  0.66           H  
ATOM     89  HA  LEU A   5       9.699  10.179  -3.467  1.00  0.66           H  
ATOM     90 1HB  LEU A   5       7.617  11.173  -3.364  1.00  0.66           H  
ATOM     91 2HB  LEU A   5       7.878  11.909  -1.832  1.00  0.66           H  
ATOM     92  HG  LEU A   5       9.608  13.376  -3.048  1.00  0.66           H  
ATOM     93 1HD1 LEU A   5       9.401  13.467  -5.440  1.00  0.66           H  
ATOM     94 2HD1 LEU A   5       9.950  11.873  -4.930  1.00  0.66           H  
ATOM     95 3HD1 LEU A   5       8.277  12.105  -5.441  1.00  0.66           H  
ATOM     96 1HD2 LEU A   5       7.881  14.799  -4.064  1.00  0.66           H  
ATOM     97 2HD2 LEU A   5       6.745  13.492  -4.005  1.00  0.66           H  
ATOM     98 3HD2 LEU A   5       7.344  14.169  -2.507  1.00  0.66           H  
ATOM     99  N   ILE A   6      11.668  11.422  -2.722  1.00  0.69           N  
ATOM    100  CA  ILE A   6      12.867  12.131  -2.321  1.00  0.69           C  
ATOM    101  C   ILE A   6      13.072  13.357  -3.192  1.00  0.69           C  
ATOM    102  O   ILE A   6      13.014  13.261  -4.421  1.00  0.69           O  
ATOM    103  CB  ILE A   6      14.107  11.237  -2.423  1.00  0.69           C  
ATOM    104  CG1 ILE A   6      13.957  10.037  -1.516  1.00  0.69           C  
ATOM    105  CG2 ILE A   6      15.339  12.049  -2.035  1.00  0.69           C  
ATOM    106  CD1 ILE A   6      15.027   9.006  -1.711  1.00  0.69           C  
ATOM    107  H   ILE A   6      11.630  10.968  -3.633  1.00  0.69           H  
ATOM    108  HA  ILE A   6      12.760  12.460  -1.288  1.00  0.69           H  
ATOM    109  HB  ILE A   6      14.212  10.872  -3.442  1.00  0.69           H  
ATOM    110 1HG1 ILE A   6      13.976  10.381  -0.482  1.00  0.69           H  
ATOM    111 2HG1 ILE A   6      12.994   9.566  -1.709  1.00  0.69           H  
ATOM    112 1HG2 ILE A   6      16.226  11.426  -2.106  1.00  0.69           H  
ATOM    113 2HG2 ILE A   6      15.445  12.899  -2.701  1.00  0.69           H  
ATOM    114 3HG2 ILE A   6      15.225  12.410  -1.006  1.00  0.69           H  
ATOM    115 1HD1 ILE A   6      14.857   8.171  -1.032  1.00  0.69           H  
ATOM    116 2HD1 ILE A   6      15.003   8.647  -2.741  1.00  0.69           H  
ATOM    117 3HD1 ILE A   6      15.999   9.448  -1.505  1.00  0.69           H  
ATOM    118  N   LEU A   7      13.256  14.508  -2.563  1.00  0.73           N  
ATOM    119  CA  LEU A   7      13.479  15.720  -3.319  1.00  0.73           C  
ATOM    120  C   LEU A   7      14.937  16.153  -3.238  1.00  0.73           C  
ATOM    121  O   LEU A   7      15.550  16.160  -2.160  1.00  0.73           O  
ATOM    122  CB  LEU A   7      12.580  16.864  -2.823  1.00  0.73           C  
ATOM    123  CG  LEU A   7      11.056  16.646  -2.880  1.00  0.73           C  
ATOM    124  CD1 LEU A   7      10.393  17.883  -2.421  1.00  0.73           C  
ATOM    125  CD2 LEU A   7      10.649  16.315  -4.251  1.00  0.73           C  
ATOM    126  H   LEU A   7      13.282  14.523  -1.549  1.00  0.73           H  
ATOM    127  HA  LEU A   7      13.244  15.532  -4.367  1.00  0.73           H  
ATOM    128 1HB  LEU A   7      12.838  17.074  -1.784  1.00  0.73           H  
ATOM    129 2HB  LEU A   7      12.808  17.759  -3.409  1.00  0.73           H  
ATOM    130  HG  LEU A   7      10.763  15.834  -2.209  1.00  0.73           H  
ATOM    131 1HD1 LEU A   7       9.327  17.761  -2.465  1.00  0.73           H  
ATOM    132 2HD1 LEU A   7      10.700  18.104  -1.400  1.00  0.73           H  
ATOM    133 3HD1 LEU A   7      10.686  18.691  -3.082  1.00  0.73           H  
ATOM    134 1HD2 LEU A   7       9.582  16.185  -4.300  1.00  0.73           H  
ATOM    135 2HD2 LEU A   7      10.945  17.115  -4.912  1.00  0.73           H  
ATOM    136 3HD2 LEU A   7      11.143  15.393  -4.536  1.00  0.73           H  
ATOM    137  N   ASN A   8      15.451  16.579  -4.386  1.00  0.78           N  
ATOM    138  CA  ASN A   8      16.786  17.124  -4.564  1.00  0.78           C  
ATOM    139  C   ASN A   8      16.706  18.361  -5.457  1.00  0.78           C  
ATOM    140  O   ASN A   8      17.250  18.380  -6.568  1.00  0.78           O  
ATOM    141  CB  ASN A   8      17.733  16.098  -5.164  1.00  0.78           C  
ATOM    142  CG  ASN A   8      17.940  14.877  -4.296  1.00  0.78           C  
ATOM    143  OD1 ASN A   8      18.705  14.918  -3.327  1.00  0.78           O  
ATOM    144  ND2 ASN A   8      17.301  13.798  -4.631  1.00  0.78           N  
ATOM    145  H   ASN A   8      14.884  16.490  -5.226  1.00  0.78           H  
ATOM    146  HA  ASN A   8      17.172  17.438  -3.596  1.00  0.78           H  
ATOM    147 1HB  ASN A   8      17.334  15.774  -6.128  1.00  0.78           H  
ATOM    148 2HB  ASN A   8      18.698  16.566  -5.352  1.00  0.78           H  
ATOM    149 1HD2 ASN A   8      17.413  12.962  -4.091  1.00  0.78           H  
ATOM    150 2HD2 ASN A   8      16.704  13.798  -5.431  1.00  0.78           H  
ATOM    151  N   GLY A   9      15.981  19.373  -5.002  1.00  0.82           N  
ATOM    152  CA  GLY A   9      15.832  20.575  -5.786  1.00  0.82           C  
ATOM    153  C   GLY A   9      16.932  21.564  -5.439  1.00  0.82           C  
ATOM    154  O   GLY A   9      17.916  21.194  -4.792  1.00  0.82           O  
ATOM    155  H   GLY A   9      15.530  19.342  -4.089  1.00  0.82           H  
ATOM    156 1HA  GLY A   9      15.895  20.305  -6.825  1.00  0.82           H  
ATOM    157 2HA  GLY A   9      14.853  21.019  -5.611  1.00  0.82           H  
ATOM    158  N   LYS A  10      16.768  22.827  -5.834  1.00  0.86           N  
ATOM    159  CA  LYS A  10      17.804  23.816  -5.546  1.00  0.86           C  
ATOM    160  C   LYS A  10      17.531  24.501  -4.213  1.00  0.86           C  
ATOM    161  O   LYS A  10      18.457  24.892  -3.502  1.00  0.86           O  
ATOM    162  CB  LYS A  10      17.899  24.890  -6.642  1.00  0.86           C  
ATOM    163  CG  LYS A  10      18.278  24.407  -8.067  1.00  0.86           C  
ATOM    164  CD  LYS A  10      19.622  23.681  -8.100  1.00  0.86           C  
ATOM    165  CE  LYS A  10      20.211  23.606  -9.532  1.00  0.86           C  
ATOM    166  NZ  LYS A  10      19.260  23.042 -10.523  1.00  0.86           N  
ATOM    167  H   LYS A  10      15.940  23.090  -6.375  1.00  0.86           H  
ATOM    168  HA  LYS A  10      18.765  23.307  -5.474  1.00  0.86           H  
ATOM    169 1HB  LYS A  10      16.931  25.392  -6.725  1.00  0.86           H  
ATOM    170 2HB  LYS A  10      18.626  25.643  -6.342  1.00  0.86           H  
ATOM    171 1HG  LYS A  10      17.508  23.720  -8.428  1.00  0.86           H  
ATOM    172 2HG  LYS A  10      18.312  25.259  -8.743  1.00  0.86           H  
ATOM    173 1HD  LYS A  10      20.330  24.185  -7.446  1.00  0.86           H  
ATOM    174 2HD  LYS A  10      19.475  22.660  -7.736  1.00  0.86           H  
ATOM    175 1HE  LYS A  10      20.502  24.605  -9.853  1.00  0.86           H  
ATOM    176 2HE  LYS A  10      21.096  22.973  -9.505  1.00  0.86           H  
ATOM    177 1HZ  LYS A  10      19.678  23.001 -11.432  1.00  0.86           H  
ATOM    178 2HZ  LYS A  10      18.952  22.099 -10.265  1.00  0.86           H  
ATOM    179 3HZ  LYS A  10      18.440  23.634 -10.567  1.00  0.86           H  
ATOM    180  N   THR A  11      16.250  24.627  -3.873  1.00  0.88           N  
ATOM    181  CA  THR A  11      15.841  25.290  -2.637  1.00  0.88           C  
ATOM    182  C   THR A  11      15.105  24.335  -1.694  1.00  0.88           C  
ATOM    183  O   THR A  11      14.853  24.665  -0.536  1.00  0.88           O  
ATOM    184  CB  THR A  11      14.952  26.510  -2.930  1.00  0.88           C  
ATOM    185  OG1 THR A  11      13.762  26.091  -3.604  1.00  0.88           O  
ATOM    186  CG2 THR A  11      15.703  27.505  -3.808  1.00  0.88           C  
ATOM    187  H   THR A  11      15.547  24.284  -4.514  1.00  0.88           H  
ATOM    188  HA  THR A  11      16.733  25.641  -2.119  1.00  0.88           H  
ATOM    189  HB  THR A  11      14.680  26.989  -1.990  1.00  0.88           H  
ATOM    190  HG1 THR A  11      13.318  25.416  -3.081  1.00  0.88           H  
ATOM    191 1HG2 THR A  11      15.068  28.367  -4.005  1.00  0.88           H  
ATOM    192 2HG2 THR A  11      16.610  27.829  -3.296  1.00  0.88           H  
ATOM    193 3HG2 THR A  11      15.970  27.030  -4.751  1.00  0.88           H  
ATOM    194  N   LEU A  12      14.734  23.164  -2.207  1.00  0.87           N  
ATOM    195  CA  LEU A  12      13.984  22.186  -1.427  1.00  0.87           C  
ATOM    196  C   LEU A  12      14.546  20.781  -1.546  1.00  0.87           C  
ATOM    197  O   LEU A  12      14.590  20.189  -2.632  1.00  0.87           O  
ATOM    198  CB  LEU A  12      12.518  22.169  -1.845  1.00  0.87           C  
ATOM    199  CG  LEU A  12      11.661  21.118  -1.143  1.00  0.87           C  
ATOM    200  CD1 LEU A  12      11.633  21.371   0.350  1.00  0.87           C  
ATOM    201  CD2 LEU A  12      10.282  21.190  -1.696  1.00  0.87           C  
ATOM    202  H   LEU A  12      14.990  22.950  -3.156  1.00  0.87           H  
ATOM    203  HA  LEU A  12      14.035  22.476  -0.378  1.00  0.87           H  
ATOM    204 1HB  LEU A  12      12.081  23.146  -1.638  1.00  0.87           H  
ATOM    205 2HB  LEU A  12      12.459  21.986  -2.918  1.00  0.87           H  
ATOM    206  HG  LEU A  12      12.084  20.129  -1.314  1.00  0.87           H  
ATOM    207 1HD1 LEU A  12      11.015  20.613   0.832  1.00  0.87           H  
ATOM    208 2HD1 LEU A  12      12.641  21.321   0.753  1.00  0.87           H  
ATOM    209 3HD1 LEU A  12      11.215  22.357   0.545  1.00  0.87           H  
ATOM    210 1HD2 LEU A  12       9.646  20.450  -1.213  1.00  0.87           H  
ATOM    211 2HD2 LEU A  12       9.884  22.185  -1.507  1.00  0.87           H  
ATOM    212 3HD2 LEU A  12      10.316  21.004  -2.765  1.00  0.87           H  
ATOM    213  N   LYS A  13      14.958  20.253  -0.404  1.00  0.85           N  
ATOM    214  CA  LYS A  13      15.535  18.931  -0.323  1.00  0.85           C  
ATOM    215  C   LYS A  13      14.890  18.198   0.846  1.00  0.85           C  
ATOM    216  O   LYS A  13      14.534  18.827   1.847  1.00  0.85           O  
ATOM    217  CB  LYS A  13      17.050  19.043  -0.144  1.00  0.85           C  
ATOM    218  CG  LYS A  13      17.749  19.764  -1.315  1.00  0.85           C  
ATOM    219  CD  LYS A  13      19.251  19.823  -1.166  1.00  0.85           C  
ATOM    220  CE  LYS A  13      19.863  20.550  -2.361  1.00  0.85           C  
ATOM    221  NZ  LYS A  13      21.333  20.675  -2.251  1.00  0.85           N  
ATOM    222  H   LYS A  13      14.878  20.802   0.441  1.00  0.85           H  
ATOM    223  HA  LYS A  13      15.313  18.389  -1.237  1.00  0.85           H  
ATOM    224 1HB  LYS A  13      17.276  19.574   0.779  1.00  0.85           H  
ATOM    225 2HB  LYS A  13      17.476  18.041  -0.066  1.00  0.85           H  
ATOM    226 1HG  LYS A  13      17.505  19.272  -2.248  1.00  0.85           H  
ATOM    227 2HG  LYS A  13      17.390  20.789  -1.377  1.00  0.85           H  
ATOM    228 1HD  LYS A  13      19.514  20.351  -0.249  1.00  0.85           H  
ATOM    229 2HD  LYS A  13      19.654  18.812  -1.119  1.00  0.85           H  
ATOM    230 1HE  LYS A  13      19.624  19.994  -3.268  1.00  0.85           H  
ATOM    231 2HE  LYS A  13      19.425  21.550  -2.435  1.00  0.85           H  
ATOM    232 1HZ  LYS A  13      21.683  21.160  -3.065  1.00  0.85           H  
ATOM    233 2HZ  LYS A  13      21.562  21.200  -1.421  1.00  0.85           H  
ATOM    234 3HZ  LYS A  13      21.747  19.758  -2.198  1.00  0.85           H  
ATOM    235  N   GLY A  14      14.748  16.882   0.738  1.00  0.81           N  
ATOM    236  CA  GLY A  14      14.176  16.114   1.849  1.00  0.81           C  
ATOM    237  C   GLY A  14      13.351  14.932   1.369  1.00  0.81           C  
ATOM    238  O   GLY A  14      13.491  14.489   0.231  1.00  0.81           O  
ATOM    239  H   GLY A  14      15.041  16.429  -0.131  1.00  0.81           H  
ATOM    240 1HA  GLY A  14      14.982  15.757   2.490  1.00  0.81           H  
ATOM    241 2HA  GLY A  14      13.552  16.765   2.459  1.00  0.81           H  
ATOM    242  N   GLU A  15      12.503  14.395   2.242  1.00  0.76           N  
ATOM    243  CA  GLU A  15      11.720  13.224   1.862  1.00  0.76           C  
ATOM    244  C   GLU A  15      10.329  13.196   2.488  1.00  0.76           C  
ATOM    245  O   GLU A  15      10.098  13.772   3.555  1.00  0.76           O  
ATOM    246  CB  GLU A  15      12.471  11.936   2.244  1.00  0.76           C  
ATOM    247  CG  GLU A  15      12.702  11.750   3.757  1.00  0.76           C  
ATOM    248  CD  GLU A  15      13.465  10.476   4.089  1.00  0.76           C  
ATOM    249  OE1 GLU A  15      14.353  10.110   3.336  1.00  0.76           O  
ATOM    250  OE2 GLU A  15      13.141   9.844   5.066  1.00  0.76           O  
ATOM    251  H   GLU A  15      12.405  14.791   3.166  1.00  0.76           H  
ATOM    252  HA  GLU A  15      11.593  13.246   0.784  1.00  0.76           H  
ATOM    253 1HB  GLU A  15      11.905  11.080   1.878  1.00  0.76           H  
ATOM    254 2HB  GLU A  15      13.440  11.920   1.744  1.00  0.76           H  
ATOM    255 1HG  GLU A  15      13.259  12.606   4.137  1.00  0.76           H  
ATOM    256 2HG  GLU A  15      11.734  11.730   4.256  1.00  0.76           H  
ATOM    257  N   THR A  16       9.420  12.481   1.820  1.00  0.73           N  
ATOM    258  CA  THR A  16       8.054  12.273   2.293  1.00  0.73           C  
ATOM    259  C   THR A  16       7.493  10.909   1.858  1.00  0.73           C  
ATOM    260  O   THR A  16       7.918  10.326   0.861  1.00  0.73           O  
ATOM    261  CB  THR A  16       7.128  13.412   1.820  1.00  0.73           C  
ATOM    262  OG1 THR A  16       5.837  13.264   2.431  1.00  0.73           O  
ATOM    263  CG2 THR A  16       6.978  13.396   0.324  1.00  0.73           C  
ATOM    264  H   THR A  16       9.707  12.083   0.926  1.00  0.73           H  
ATOM    265  HA  THR A  16       8.067  12.288   3.383  1.00  0.73           H  
ATOM    266  HB  THR A  16       7.555  14.369   2.124  1.00  0.73           H  
ATOM    267  HG1 THR A  16       5.433  12.438   2.137  1.00  0.73           H  
ATOM    268 1HG2 THR A  16       6.325  14.209   0.011  1.00  0.73           H  
ATOM    269 2HG2 THR A  16       7.962  13.521  -0.132  1.00  0.73           H  
ATOM    270 3HG2 THR A  16       6.547  12.447   0.022  1.00  0.73           H  
ATOM    271  N   THR A  17       6.525  10.409   2.616  1.00  0.70           N  
ATOM    272  CA  THR A  17       5.891   9.112   2.347  1.00  0.70           C  
ATOM    273  C   THR A  17       4.380   9.249   2.182  1.00  0.70           C  
ATOM    274  O   THR A  17       3.753  10.047   2.882  1.00  0.70           O  
ATOM    275  CB  THR A  17       6.219   8.094   3.464  1.00  0.70           C  
ATOM    276  OG1 THR A  17       7.639   7.922   3.543  1.00  0.70           O  
ATOM    277  CG2 THR A  17       5.570   6.726   3.199  1.00  0.70           C  
ATOM    278  H   THR A  17       6.224  10.942   3.423  1.00  0.70           H  
ATOM    279  HA  THR A  17       6.286   8.722   1.412  1.00  0.70           H  
ATOM    280  HB  THR A  17       5.854   8.475   4.415  1.00  0.70           H  
ATOM    281  HG1 THR A  17       7.834   7.160   4.095  1.00  0.70           H  
ATOM    282 1HG2 THR A  17       5.834   6.045   4.005  1.00  0.70           H  
ATOM    283 2HG2 THR A  17       4.490   6.817   3.157  1.00  0.70           H  
ATOM    284 3HG2 THR A  17       5.936   6.325   2.261  1.00  0.70           H  
ATOM    285  N   THR A  18       3.804   8.494   1.240  1.00  0.69           N  
ATOM    286  CA  THR A  18       2.359   8.547   1.019  1.00  0.69           C  
ATOM    287  C   THR A  18       1.794   7.156   0.865  1.00  0.69           C  
ATOM    288  O   THR A  18       2.475   6.230   0.411  1.00  0.69           O  
ATOM    289  CB  THR A  18       1.987   9.285  -0.285  1.00  0.69           C  
ATOM    290  OG1 THR A  18       0.571   9.536  -0.313  1.00  0.69           O  
ATOM    291  CG2 THR A  18       2.293   8.368  -1.500  1.00  0.69           C  
ATOM    292  H   THR A  18       4.393   7.866   0.692  1.00  0.69           H  
ATOM    293  HA  THR A  18       1.877   9.025   1.873  1.00  0.69           H  
ATOM    294  HB  THR A  18       2.542  10.217  -0.353  1.00  0.69           H  
ATOM    295  HG1 THR A  18       0.091   8.693  -0.437  1.00  0.69           H  
ATOM    296 1HG2 THR A  18       2.025   8.881  -2.427  1.00  0.69           H  
ATOM    297 2HG2 THR A  18       3.331   8.113  -1.513  1.00  0.69           H  
ATOM    298 3HG2 THR A  18       1.711   7.450  -1.419  1.00  0.69           H  
ATOM    299  N   GLU A  19       0.529   7.013   1.223  1.00  0.68           N  
ATOM    300  CA  GLU A  19      -0.148   5.752   1.009  1.00  0.68           C  
ATOM    301  C   GLU A  19      -0.838   5.773  -0.335  1.00  0.68           C  
ATOM    302  O   GLU A  19      -1.305   6.821  -0.790  1.00  0.68           O  
ATOM    303  CB  GLU A  19      -1.104   5.443   2.161  1.00  0.68           C  
ATOM    304  CG  GLU A  19      -0.352   5.155   3.435  1.00  0.68           C  
ATOM    305  CD  GLU A  19      -1.157   4.848   4.639  1.00  0.68           C  
ATOM    306  OE1 GLU A  19      -2.357   4.995   4.622  1.00  0.68           O  
ATOM    307  OE2 GLU A  19      -0.538   4.444   5.608  1.00  0.68           O  
ATOM    308  H   GLU A  19       0.030   7.798   1.622  1.00  0.68           H  
ATOM    309  HA  GLU A  19       0.596   4.963   0.986  1.00  0.68           H  
ATOM    310 1HB  GLU A  19      -1.774   6.284   2.328  1.00  0.68           H  
ATOM    311 2HB  GLU A  19      -1.709   4.570   1.912  1.00  0.68           H  
ATOM    312 1HG  GLU A  19       0.217   4.268   3.227  1.00  0.68           H  
ATOM    313 2HG  GLU A  19       0.343   5.967   3.646  1.00  0.68           H  
ATOM    314  N   ALA A  20      -0.863   4.616  -0.979  1.00  0.69           N  
ATOM    315  CA  ALA A  20      -1.497   4.483  -2.280  1.00  0.69           C  
ATOM    316  C   ALA A  20      -1.853   3.040  -2.597  1.00  0.69           C  
ATOM    317  O   ALA A  20      -1.276   2.098  -2.038  1.00  0.69           O  
ATOM    318  CB  ALA A  20      -0.580   5.025  -3.356  1.00  0.69           C  
ATOM    319  H   ALA A  20      -0.423   3.815  -0.528  1.00  0.69           H  
ATOM    320  HA  ALA A  20      -2.421   5.062  -2.269  1.00  0.69           H  
ATOM    321 1HB  ALA A  20      -1.060   4.946  -4.314  1.00  0.69           H  
ATOM    322 2HB  ALA A  20      -0.346   6.071  -3.156  1.00  0.69           H  
ATOM    323 3HB  ALA A  20       0.333   4.450  -3.373  1.00  0.69           H  
ATOM    324  N   VAL A  21      -2.798   2.883  -3.520  1.00  0.71           N  
ATOM    325  CA  VAL A  21      -3.180   1.575  -4.030  1.00  0.71           C  
ATOM    326  C   VAL A  21      -2.144   1.019  -5.016  1.00  0.71           C  
ATOM    327  O   VAL A  21      -1.975  -0.196  -5.132  1.00  0.71           O  
ATOM    328  CB  VAL A  21      -4.570   1.686  -4.685  1.00  0.71           C  
ATOM    329  CG1 VAL A  21      -5.579   2.120  -3.636  1.00  0.71           C  
ATOM    330  CG2 VAL A  21      -4.542   2.721  -5.822  1.00  0.71           C  
ATOM    331  H   VAL A  21      -3.255   3.701  -3.896  1.00  0.71           H  
ATOM    332  HA  VAL A  21      -3.256   0.888  -3.188  1.00  0.71           H  
ATOM    333  HB  VAL A  21      -4.871   0.713  -5.071  1.00  0.71           H  
ATOM    334 1HG1 VAL A  21      -6.568   2.193  -4.090  1.00  0.71           H  
ATOM    335 2HG1 VAL A  21      -5.603   1.385  -2.830  1.00  0.71           H  
ATOM    336 3HG1 VAL A  21      -5.291   3.091  -3.234  1.00  0.71           H  
ATOM    337 1HG2 VAL A  21      -5.532   2.798  -6.265  1.00  0.71           H  
ATOM    338 2HG2 VAL A  21      -4.248   3.692  -5.430  1.00  0.71           H  
ATOM    339 3HG2 VAL A  21      -3.845   2.423  -6.592  1.00  0.71           H  
ATOM    340  N   ASP A  22      -1.446   1.917  -5.708  1.00  0.73           N  
ATOM    341  CA  ASP A  22      -0.405   1.533  -6.651  1.00  0.73           C  
ATOM    342  C   ASP A  22       0.583   2.668  -6.923  1.00  0.73           C  
ATOM    343  O   ASP A  22       0.389   3.804  -6.474  1.00  0.73           O  
ATOM    344  CB  ASP A  22      -1.036   1.035  -7.969  1.00  0.73           C  
ATOM    345  CG  ASP A  22      -1.948   2.076  -8.686  1.00  0.73           C  
ATOM    346  OD1 ASP A  22      -1.792   3.274  -8.457  1.00  0.73           O  
ATOM    347  OD2 ASP A  22      -2.789   1.664  -9.444  1.00  0.73           O  
ATOM    348  H   ASP A  22      -1.645   2.890  -5.553  1.00  0.73           H  
ATOM    349  HA  ASP A  22       0.155   0.704  -6.216  1.00  0.73           H  
ATOM    350 1HB  ASP A  22      -0.250   0.737  -8.659  1.00  0.73           H  
ATOM    351 2HB  ASP A  22      -1.632   0.142  -7.764  1.00  0.73           H  
ATOM    352  N   ALA A  23       1.617   2.364  -7.717  1.00  0.74           N  
ATOM    353  CA  ALA A  23       2.637   3.348  -8.062  1.00  0.74           C  
ATOM    354  C   ALA A  23       2.081   4.509  -8.845  1.00  0.74           C  
ATOM    355  O   ALA A  23       2.503   5.637  -8.635  1.00  0.74           O  
ATOM    356  CB  ALA A  23       3.757   2.692  -8.849  1.00  0.74           C  
ATOM    357  H   ALA A  23       1.715   1.420  -8.058  1.00  0.74           H  
ATOM    358  HA  ALA A  23       3.042   3.747  -7.138  1.00  0.74           H  
ATOM    359 1HB  ALA A  23       4.530   3.429  -9.065  1.00  0.74           H  
ATOM    360 2HB  ALA A  23       4.188   1.880  -8.264  1.00  0.74           H  
ATOM    361 3HB  ALA A  23       3.365   2.295  -9.781  1.00  0.74           H  
ATOM    362  N   ALA A  24       1.131   4.253  -9.746  1.00  0.76           N  
ATOM    363  CA  ALA A  24       0.579   5.334 -10.556  1.00  0.76           C  
ATOM    364  C   ALA A  24      -0.105   6.366  -9.678  1.00  0.76           C  
ATOM    365  O   ALA A  24       0.052   7.575  -9.873  1.00  0.76           O  
ATOM    366  CB  ALA A  24      -0.408   4.782 -11.562  1.00  0.76           C  
ATOM    367  H   ALA A  24       0.785   3.311  -9.862  1.00  0.76           H  
ATOM    368  HA  ALA A  24       1.401   5.823 -11.081  1.00  0.76           H  
ATOM    369 1HB  ALA A  24      -0.800   5.595 -12.169  1.00  0.76           H  
ATOM    370 2HB  ALA A  24       0.091   4.056 -12.201  1.00  0.76           H  
ATOM    371 3HB  ALA A  24      -1.230   4.295 -11.028  1.00  0.76           H  
ATOM    372  N   THR A  25      -0.830   5.895  -8.675  1.00  0.77           N  
ATOM    373  CA  THR A  25      -1.502   6.796  -7.773  1.00  0.77           C  
ATOM    374  C   THR A  25      -0.468   7.577  -6.976  1.00  0.77           C  
ATOM    375  O   THR A  25      -0.568   8.800  -6.849  1.00  0.77           O  
ATOM    376  CB  THR A  25      -2.455   6.011  -6.870  1.00  0.77           C  
ATOM    377  OG1 THR A  25      -3.440   5.363  -7.685  1.00  0.77           O  
ATOM    378  CG2 THR A  25      -3.120   6.916  -5.846  1.00  0.77           C  
ATOM    379  H   THR A  25      -0.958   4.885  -8.548  1.00  0.77           H  
ATOM    380  HA  THR A  25      -2.088   7.504  -8.358  1.00  0.77           H  
ATOM    381  HB  THR A  25      -1.890   5.242  -6.364  1.00  0.77           H  
ATOM    382  HG1 THR A  25      -2.996   4.592  -8.139  1.00  0.77           H  
ATOM    383 1HG2 THR A  25      -3.781   6.323  -5.217  1.00  0.77           H  
ATOM    384 2HG2 THR A  25      -2.352   7.385  -5.226  1.00  0.77           H  
ATOM    385 3HG2 THR A  25      -3.695   7.686  -6.358  1.00  0.77           H  
ATOM    386  N   ALA A  26       0.552   6.881  -6.457  1.00  0.77           N  
ATOM    387  CA  ALA A  26       1.588   7.561  -5.688  1.00  0.77           C  
ATOM    388  C   ALA A  26       2.291   8.604  -6.536  1.00  0.77           C  
ATOM    389  O   ALA A  26       2.557   9.710  -6.068  1.00  0.77           O  
ATOM    390  CB  ALA A  26       2.607   6.571  -5.184  1.00  0.77           C  
ATOM    391  H   ALA A  26       0.593   5.867  -6.589  1.00  0.77           H  
ATOM    392  HA  ALA A  26       1.115   8.061  -4.843  1.00  0.77           H  
ATOM    393 1HB  ALA A  26       3.357   7.098  -4.606  1.00  0.77           H  
ATOM    394 2HB  ALA A  26       2.105   5.846  -4.568  1.00  0.77           H  
ATOM    395 3HB  ALA A  26       3.079   6.072  -6.027  1.00  0.77           H  
ATOM    396  N   GLU A  27       2.532   8.269  -7.804  1.00  0.78           N  
ATOM    397  CA  GLU A  27       3.195   9.156  -8.737  1.00  0.78           C  
ATOM    398  C   GLU A  27       2.398  10.431  -8.901  1.00  0.78           C  
ATOM    399  O   GLU A  27       2.958  11.520  -8.827  1.00  0.78           O  
ATOM    400  CB  GLU A  27       3.358   8.471 -10.097  1.00  0.78           C  
ATOM    401  CG  GLU A  27       4.087   9.266 -11.145  1.00  0.78           C  
ATOM    402  CD  GLU A  27       4.247   8.507 -12.456  1.00  0.78           C  
ATOM    403  OE1 GLU A  27       4.564   7.345 -12.419  1.00  0.78           O  
ATOM    404  OE2 GLU A  27       4.062   9.108 -13.504  1.00  0.78           O  
ATOM    405  H   GLU A  27       2.282   7.341  -8.126  1.00  0.78           H  
ATOM    406  HA  GLU A  27       4.179   9.406  -8.341  1.00  0.78           H  
ATOM    407 1HB  GLU A  27       3.830   7.510  -9.980  1.00  0.78           H  
ATOM    408 2HB  GLU A  27       2.373   8.277 -10.504  1.00  0.78           H  
ATOM    409 1HG  GLU A  27       3.516  10.166 -11.327  1.00  0.78           H  
ATOM    410 2HG  GLU A  27       5.064   9.553 -10.763  1.00  0.78           H  
ATOM    411  N   LYS A  28       1.079  10.307  -9.075  1.00  0.78           N  
ATOM    412  CA  LYS A  28       0.229  11.480  -9.245  1.00  0.78           C  
ATOM    413  C   LYS A  28       0.241  12.365  -8.000  1.00  0.78           C  
ATOM    414  O   LYS A  28       0.292  13.599  -8.097  1.00  0.78           O  
ATOM    415  CB  LYS A  28      -1.194  11.035  -9.573  1.00  0.78           C  
ATOM    416  CG  LYS A  28      -1.348  10.435 -10.973  1.00  0.78           C  
ATOM    417  CD  LYS A  28      -2.768   9.948 -11.221  1.00  0.78           C  
ATOM    418  CE  LYS A  28      -2.904   9.312 -12.596  1.00  0.78           C  
ATOM    419  NZ  LYS A  28      -4.282   8.798 -12.835  1.00  0.78           N  
ATOM    420  H   LYS A  28       0.667   9.372  -9.131  1.00  0.78           H  
ATOM    421  HA  LYS A  28       0.615  12.064 -10.079  1.00  0.78           H  
ATOM    422 1HB  LYS A  28      -1.507  10.275  -8.852  1.00  0.78           H  
ATOM    423 2HB  LYS A  28      -1.875  11.878  -9.479  1.00  0.78           H  
ATOM    424 1HG  LYS A  28      -1.099  11.191 -11.716  1.00  0.78           H  
ATOM    425 2HG  LYS A  28      -0.658   9.605 -11.089  1.00  0.78           H  
ATOM    426 1HD  LYS A  28      -3.027   9.206 -10.462  1.00  0.78           H  
ATOM    427 2HD  LYS A  28      -3.462  10.783 -11.143  1.00  0.78           H  
ATOM    428 1HE  LYS A  28      -2.665  10.053 -13.357  1.00  0.78           H  
ATOM    429 2HE  LYS A  28      -2.197   8.483 -12.674  1.00  0.78           H  
ATOM    430 1HZ  LYS A  28      -4.334   8.382 -13.754  1.00  0.78           H  
ATOM    431 2HZ  LYS A  28      -4.505   8.101 -12.137  1.00  0.78           H  
ATOM    432 3HZ  LYS A  28      -4.942   9.560 -12.773  1.00  0.78           H  
ATOM    433  N   VAL A  29       0.245  11.743  -6.821  1.00  0.79           N  
ATOM    434  CA  VAL A  29       0.287  12.506  -5.581  1.00  0.79           C  
ATOM    435  C   VAL A  29       1.606  13.253  -5.465  1.00  0.79           C  
ATOM    436  O   VAL A  29       1.638  14.455  -5.164  1.00  0.79           O  
ATOM    437  CB  VAL A  29       0.126  11.566  -4.371  1.00  0.79           C  
ATOM    438  CG1 VAL A  29       0.380  12.318  -3.077  1.00  0.79           C  
ATOM    439  CG2 VAL A  29      -1.274  10.968  -4.370  1.00  0.79           C  
ATOM    440  H   VAL A  29       0.189  10.721  -6.792  1.00  0.79           H  
ATOM    441  HA  VAL A  29      -0.530  13.226  -5.587  1.00  0.79           H  
ATOM    442  HB  VAL A  29       0.865  10.768  -4.442  1.00  0.79           H  
ATOM    443 1HG1 VAL A  29       0.277  11.630  -2.235  1.00  0.79           H  
ATOM    444 2HG1 VAL A  29       1.390  12.728  -3.087  1.00  0.79           H  
ATOM    445 3HG1 VAL A  29      -0.342  13.127  -2.977  1.00  0.79           H  
ATOM    446 1HG2 VAL A  29      -1.378  10.289  -3.523  1.00  0.79           H  
ATOM    447 2HG2 VAL A  29      -2.009  11.767  -4.291  1.00  0.79           H  
ATOM    448 3HG2 VAL A  29      -1.437  10.423  -5.290  1.00  0.79           H  
ATOM    449  N   PHE A  30       2.692  12.538  -5.722  1.00  0.80           N  
ATOM    450  CA  PHE A  30       4.022  13.092  -5.647  1.00  0.80           C  
ATOM    451  C   PHE A  30       4.272  14.173  -6.680  1.00  0.80           C  
ATOM    452  O   PHE A  30       4.915  15.177  -6.375  1.00  0.80           O  
ATOM    453  CB  PHE A  30       5.032  11.991  -5.785  1.00  0.80           C  
ATOM    454  CG  PHE A  30       5.117  11.132  -4.560  1.00  0.80           C  
ATOM    455  CD1 PHE A  30       4.840  11.649  -3.291  1.00  0.80           C  
ATOM    456  CD2 PHE A  30       5.510   9.833  -4.665  1.00  0.80           C  
ATOM    457  CE1 PHE A  30       4.979  10.863  -2.171  1.00  0.80           C  
ATOM    458  CE2 PHE A  30       5.653   9.044  -3.548  1.00  0.80           C  
ATOM    459  CZ  PHE A  30       5.396   9.567  -2.302  1.00  0.80           C  
ATOM    460  H   PHE A  30       2.590  11.554  -5.969  1.00  0.80           H  
ATOM    461  HA  PHE A  30       4.142  13.538  -4.661  1.00  0.80           H  
ATOM    462 1HB  PHE A  30       4.756  11.355  -6.628  1.00  0.80           H  
ATOM    463 2HB  PHE A  30       6.007  12.407  -5.998  1.00  0.80           H  
ATOM    464  HD1 PHE A  30       4.525  12.686  -3.191  1.00  0.80           H  
ATOM    465  HD2 PHE A  30       5.716   9.446  -5.649  1.00  0.80           H  
ATOM    466  HE1 PHE A  30       4.771  11.272  -1.183  1.00  0.80           H  
ATOM    467  HE2 PHE A  30       5.981   8.018  -3.644  1.00  0.80           H  
ATOM    468  HZ  PHE A  30       5.518   8.953  -1.417  1.00  0.80           H  
ATOM    469  N   LYS A  31       3.765  13.991  -7.902  1.00  0.80           N  
ATOM    470  CA  LYS A  31       3.928  15.015  -8.917  1.00  0.80           C  
ATOM    471  C   LYS A  31       3.202  16.280  -8.526  1.00  0.80           C  
ATOM    472  O   LYS A  31       3.742  17.372  -8.689  1.00  0.80           O  
ATOM    473  CB  LYS A  31       3.488  14.521 -10.297  1.00  0.80           C  
ATOM    474  CG  LYS A  31       4.457  13.553 -10.944  1.00  0.80           C  
ATOM    475  CD  LYS A  31       4.005  13.029 -12.269  1.00  0.80           C  
ATOM    476  CE  LYS A  31       5.179  12.321 -12.954  1.00  0.80           C  
ATOM    477  NZ  LYS A  31       4.782  11.606 -14.191  1.00  0.80           N  
ATOM    478  H   LYS A  31       3.269  13.137  -8.131  1.00  0.80           H  
ATOM    479  HA  LYS A  31       4.979  15.260  -8.984  1.00  0.80           H  
ATOM    480 1HB  LYS A  31       2.523  14.017 -10.205  1.00  0.80           H  
ATOM    481 2HB  LYS A  31       3.358  15.372 -10.963  1.00  0.80           H  
ATOM    482 1HG  LYS A  31       5.355  14.053 -11.132  1.00  0.80           H  
ATOM    483 2HG  LYS A  31       4.659  12.720 -10.273  1.00  0.80           H  
ATOM    484 1HD  LYS A  31       3.180  12.329 -12.131  1.00  0.80           H  
ATOM    485 2HD  LYS A  31       3.668  13.852 -12.894  1.00  0.80           H  
ATOM    486 1HE  LYS A  31       5.912  13.084 -13.217  1.00  0.80           H  
ATOM    487 2HE  LYS A  31       5.642  11.618 -12.264  1.00  0.80           H  
ATOM    488 1HZ  LYS A  31       5.594  11.179 -14.603  1.00  0.80           H  
ATOM    489 2HZ  LYS A  31       4.130  10.860 -13.939  1.00  0.80           H  
ATOM    490 3HZ  LYS A  31       4.359  12.236 -14.849  1.00  0.80           H  
ATOM    491  N   GLN A  32       2.012  16.168  -7.936  1.00  0.81           N  
ATOM    492  CA  GLN A  32       1.343  17.392  -7.528  1.00  0.81           C  
ATOM    493  C   GLN A  32       2.158  18.079  -6.431  1.00  0.81           C  
ATOM    494  O   GLN A  32       2.379  19.286  -6.478  1.00  0.81           O  
ATOM    495  CB  GLN A  32      -0.060  17.088  -7.003  1.00  0.81           C  
ATOM    496  CG  GLN A  32      -0.922  18.335  -6.669  1.00  0.81           C  
ATOM    497  CD  GLN A  32      -1.300  19.179  -7.901  1.00  0.81           C  
ATOM    498  OE1 GLN A  32      -1.878  18.632  -8.850  1.00  0.81           O  
ATOM    499  NE2 GLN A  32      -1.013  20.488  -7.897  1.00  0.81           N  
ATOM    500  H   GLN A  32       1.558  15.259  -7.810  1.00  0.81           H  
ATOM    501  HA  GLN A  32       1.275  18.062  -8.384  1.00  0.81           H  
ATOM    502 1HB  GLN A  32      -0.596  16.483  -7.736  1.00  0.81           H  
ATOM    503 2HB  GLN A  32       0.024  16.484  -6.095  1.00  0.81           H  
ATOM    504 1HG  GLN A  32      -1.839  18.008  -6.186  1.00  0.81           H  
ATOM    505 2HG  GLN A  32      -0.352  18.979  -5.987  1.00  0.81           H  
ATOM    506 1HE2 GLN A  32      -1.257  21.055  -8.678  1.00  0.81           H  
ATOM    507 2HE2 GLN A  32      -0.534  20.945  -7.099  1.00  0.81           H  
ATOM    508  N   TYR A  33       2.689  17.295  -5.486  1.00  0.83           N  
ATOM    509  CA  TYR A  33       3.488  17.855  -4.395  1.00  0.83           C  
ATOM    510  C   TYR A  33       4.704  18.589  -4.957  1.00  0.83           C  
ATOM    511  O   TYR A  33       4.963  19.756  -4.632  1.00  0.83           O  
ATOM    512  CB  TYR A  33       3.909  16.732  -3.440  1.00  0.83           C  
ATOM    513  CG  TYR A  33       4.733  17.130  -2.223  1.00  0.83           C  
ATOM    514  CD1 TYR A  33       4.098  17.682  -1.121  1.00  0.83           C  
ATOM    515  CD2 TYR A  33       6.103  16.913  -2.189  1.00  0.83           C  
ATOM    516  CE1 TYR A  33       4.824  18.020   0.003  1.00  0.83           C  
ATOM    517  CE2 TYR A  33       6.826  17.247  -1.056  1.00  0.83           C  
ATOM    518  CZ  TYR A  33       6.193  17.798   0.031  1.00  0.83           C  
ATOM    519  OH  TYR A  33       6.916  18.135   1.154  1.00  0.83           O  
ATOM    520  H   TYR A  33       2.491  16.293  -5.493  1.00  0.83           H  
ATOM    521  HA  TYR A  33       2.878  18.578  -3.853  1.00  0.83           H  
ATOM    522 1HB  TYR A  33       3.014  16.214  -3.088  1.00  0.83           H  
ATOM    523 2HB  TYR A  33       4.486  16.001  -3.996  1.00  0.83           H  
ATOM    524  HD1 TYR A  33       3.020  17.849  -1.142  1.00  0.83           H  
ATOM    525  HD2 TYR A  33       6.600  16.480  -3.047  1.00  0.83           H  
ATOM    526  HE1 TYR A  33       4.321  18.456   0.867  1.00  0.83           H  
ATOM    527  HE2 TYR A  33       7.891  17.072  -1.014  1.00  0.83           H  
ATOM    528  HH  TYR A  33       6.322  18.482   1.824  1.00  0.83           H  
ATOM    529  N   ALA A  34       5.439  17.902  -5.821  1.00  0.85           N  
ATOM    530  CA  ALA A  34       6.620  18.446  -6.455  1.00  0.85           C  
ATOM    531  C   ALA A  34       6.282  19.697  -7.278  1.00  0.85           C  
ATOM    532  O   ALA A  34       7.034  20.679  -7.271  1.00  0.85           O  
ATOM    533  CB  ALA A  34       7.221  17.365  -7.323  1.00  0.85           C  
ATOM    534  H   ALA A  34       5.164  16.950  -6.049  1.00  0.85           H  
ATOM    535  HA  ALA A  34       7.329  18.733  -5.681  1.00  0.85           H  
ATOM    536 1HB  ALA A  34       8.099  17.698  -7.824  1.00  0.85           H  
ATOM    537 2HB  ALA A  34       7.461  16.500  -6.707  1.00  0.85           H  
ATOM    538 3HB  ALA A  34       6.483  17.088  -8.044  1.00  0.85           H  
ATOM    539  N   ASN A  35       5.133  19.706  -7.953  1.00  0.87           N  
ATOM    540  CA  ASN A  35       4.768  20.877  -8.730  1.00  0.87           C  
ATOM    541  C   ASN A  35       4.463  22.056  -7.811  1.00  0.87           C  
ATOM    542  O   ASN A  35       4.936  23.173  -8.043  1.00  0.87           O  
ATOM    543  CB  ASN A  35       3.568  20.578  -9.610  1.00  0.87           C  
ATOM    544  CG  ASN A  35       3.884  19.700 -10.798  1.00  0.87           C  
ATOM    545  OD1 ASN A  35       5.028  19.601 -11.246  1.00  0.87           O  
ATOM    546  ND2 ASN A  35       2.875  19.052 -11.319  1.00  0.87           N  
ATOM    547  H   ASN A  35       4.522  18.891  -7.962  1.00  0.87           H  
ATOM    548  HA  ASN A  35       5.613  21.155  -9.361  1.00  0.87           H  
ATOM    549 1HB  ASN A  35       2.804  20.083  -9.008  1.00  0.87           H  
ATOM    550 2HB  ASN A  35       3.140  21.513  -9.966  1.00  0.87           H  
ATOM    551 1HD2 ASN A  35       3.019  18.452 -12.104  1.00  0.87           H  
ATOM    552 2HD2 ASN A  35       1.962  19.155 -10.930  1.00  0.87           H  
ATOM    553  N   ASP A  36       3.745  21.789  -6.710  1.00  0.90           N  
ATOM    554  CA  ASP A  36       3.360  22.825  -5.755  1.00  0.90           C  
ATOM    555  C   ASP A  36       4.589  23.476  -5.133  1.00  0.90           C  
ATOM    556  O   ASP A  36       4.584  24.671  -4.827  1.00  0.90           O  
ATOM    557  CB  ASP A  36       2.466  22.270  -4.630  1.00  0.90           C  
ATOM    558  CG  ASP A  36       0.997  21.888  -5.059  1.00  0.90           C  
ATOM    559  OD1 ASP A  36       0.579  22.218  -6.154  1.00  0.90           O  
ATOM    560  OD2 ASP A  36       0.306  21.301  -4.252  1.00  0.90           O  
ATOM    561  H   ASP A  36       3.411  20.838  -6.557  1.00  0.90           H  
ATOM    562  HA  ASP A  36       2.802  23.593  -6.288  1.00  0.90           H  
ATOM    563 1HB  ASP A  36       2.940  21.374  -4.220  1.00  0.90           H  
ATOM    564 2HB  ASP A  36       2.416  22.999  -3.823  1.00  0.90           H  
ATOM    565  N   ASN A  37       5.660  22.695  -4.986  1.00  0.92           N  
ATOM    566  CA  ASN A  37       6.889  23.188  -4.389  1.00  0.92           C  
ATOM    567  C   ASN A  37       7.905  23.726  -5.390  1.00  0.92           C  
ATOM    568  O   ASN A  37       9.018  24.093  -5.003  1.00  0.92           O  
ATOM    569  CB  ASN A  37       7.550  22.087  -3.612  1.00  0.92           C  
ATOM    570  CG  ASN A  37       6.848  21.726  -2.337  1.00  0.92           C  
ATOM    571  OD1 ASN A  37       6.945  22.441  -1.330  1.00  0.92           O  
ATOM    572  ND2 ASN A  37       6.138  20.645  -2.360  1.00  0.92           N  
ATOM    573  H   ASN A  37       5.588  21.706  -5.237  1.00  0.92           H  
ATOM    574  HA  ASN A  37       6.634  24.003  -3.713  1.00  0.92           H  
ATOM    575 1HB  ASN A  37       7.615  21.193  -4.243  1.00  0.92           H  
ATOM    576 2HB  ASN A  37       8.549  22.406  -3.404  1.00  0.92           H  
ATOM    577 1HD2 ASN A  37       5.640  20.352  -1.545  1.00  0.92           H  
ATOM    578 2HD2 ASN A  37       6.062  20.114  -3.223  1.00  0.92           H  
ATOM    579  N   GLY A  38       7.545  23.802  -6.668  1.00  0.94           N  
ATOM    580  CA  GLY A  38       8.454  24.369  -7.651  1.00  0.94           C  
ATOM    581  C   GLY A  38       9.688  23.530  -8.008  1.00  0.94           C  
ATOM    582  O   GLY A  38      10.700  24.102  -8.400  1.00  0.94           O  
ATOM    583  H   GLY A  38       6.623  23.493  -6.976  1.00  0.94           H  
ATOM    584 1HA  GLY A  38       7.887  24.556  -8.564  1.00  0.94           H  
ATOM    585 2HA  GLY A  38       8.782  25.343  -7.296  1.00  0.94           H  
ATOM    586  N   VAL A  39       9.627  22.202  -7.895  1.00  0.94           N  
ATOM    587  CA  VAL A  39      10.816  21.389  -8.202  1.00  0.94           C  
ATOM    588  C   VAL A  39      10.690  20.725  -9.583  1.00  0.94           C  
ATOM    589  O   VAL A  39       9.676  20.892 -10.258  1.00  0.94           O  
ATOM    590  CB  VAL A  39      11.134  20.396  -7.058  1.00  0.94           C  
ATOM    591  CG1 VAL A  39      11.484  21.145  -5.768  1.00  0.94           C  
ATOM    592  CG2 VAL A  39       9.980  19.617  -6.785  1.00  0.94           C  
ATOM    593  H   VAL A  39       8.763  21.749  -7.592  1.00  0.94           H  
ATOM    594  HA  VAL A  39      11.674  22.058  -8.248  1.00  0.94           H  
ATOM    595  HB  VAL A  39      11.970  19.765  -7.353  1.00  0.94           H  
ATOM    596 1HG1 VAL A  39      11.697  20.428  -4.974  1.00  0.94           H  
ATOM    597 2HG1 VAL A  39      12.364  21.772  -5.940  1.00  0.94           H  
ATOM    598 3HG1 VAL A  39      10.644  21.777  -5.470  1.00  0.94           H  
ATOM    599 1HG2 VAL A  39      10.175  18.912  -5.999  1.00  0.94           H  
ATOM    600 2HG2 VAL A  39       9.200  20.286  -6.480  1.00  0.94           H  
ATOM    601 3HG2 VAL A  39       9.708  19.117  -7.684  1.00  0.94           H  
ATOM    602  N   GLY A  40      11.764  20.076 -10.044  1.00  0.92           N  
ATOM    603  CA  GLY A  40      11.852  19.568 -11.421  1.00  0.92           C  
ATOM    604  C   GLY A  40      11.439  18.128 -11.744  1.00  0.92           C  
ATOM    605  O   GLY A  40      10.347  17.687 -11.410  1.00  0.92           O  
ATOM    606  H   GLY A  40      12.564  19.956  -9.441  1.00  0.92           H  
ATOM    607 1HA  GLY A  40      11.248  20.226 -12.046  1.00  0.92           H  
ATOM    608 2HA  GLY A  40      12.864  19.716 -11.778  1.00  0.92           H  
ATOM    609  N   GLU A  41      12.296  17.460 -12.525  1.00  0.89           N  
ATOM    610  CA  GLU A  41      12.024  16.169 -13.182  1.00  0.89           C  
ATOM    611  C   GLU A  41      11.987  14.965 -12.260  1.00  0.89           C  
ATOM    612  O   GLU A  41      12.696  14.934 -11.260  1.00  0.89           O  
ATOM    613  CB  GLU A  41      13.057  15.923 -14.283  1.00  0.89           C  
ATOM    614  CG  GLU A  41      12.965  16.903 -15.457  1.00  0.89           C  
ATOM    615  CD  GLU A  41      13.965  16.619 -16.561  1.00  0.89           C  
ATOM    616  OE1 GLU A  41      14.654  15.629 -16.477  1.00  0.89           O  
ATOM    617  OE2 GLU A  41      14.033  17.395 -17.486  1.00  0.89           O  
ATOM    618  H   GLU A  41      13.214  17.880 -12.634  1.00  0.89           H  
ATOM    619  HA  GLU A  41      11.049  16.248 -13.657  1.00  0.89           H  
ATOM    620 1HB  GLU A  41      14.059  15.998 -13.861  1.00  0.89           H  
ATOM    621 2HB  GLU A  41      12.938  14.912 -14.674  1.00  0.89           H  
ATOM    622 1HG  GLU A  41      11.959  16.858 -15.872  1.00  0.89           H  
ATOM    623 2HG  GLU A  41      13.127  17.912 -15.078  1.00  0.89           H  
ATOM    624  N   TRP A  42      11.190  13.952 -12.640  1.00  0.85           N  
ATOM    625  CA  TRP A  42      11.025  12.738 -11.832  1.00  0.85           C  
ATOM    626  C   TRP A  42      11.701  11.479 -12.393  1.00  0.85           C  
ATOM    627  O   TRP A  42      11.688  11.235 -13.603  1.00  0.85           O  
ATOM    628  CB  TRP A  42       9.531  12.400 -11.758  1.00  0.85           C  
ATOM    629  CG  TRP A  42       8.702  13.412 -11.070  1.00  0.85           C  
ATOM    630  CD1 TRP A  42       8.215  13.378  -9.803  1.00  0.85           C  
ATOM    631  CD2 TRP A  42       8.273  14.661 -11.637  1.00  0.85           C  
ATOM    632  NE1 TRP A  42       7.532  14.530  -9.534  1.00  0.85           N  
ATOM    633  CE2 TRP A  42       7.557  15.331 -10.657  1.00  0.85           C  
ATOM    634  CE3 TRP A  42       8.444  15.254 -12.885  1.00  0.85           C  
ATOM    635  CZ2 TRP A  42       6.997  16.585 -10.890  1.00  0.85           C  
ATOM    636  CZ3 TRP A  42       7.889  16.497 -13.116  1.00  0.85           C  
ATOM    637  CH2 TRP A  42       7.184  17.142 -12.141  1.00  0.85           C  
ATOM    638  H   TRP A  42      10.662  14.044 -13.495  1.00  0.85           H  
ATOM    639  HA  TRP A  42      11.415  12.936 -10.839  1.00  0.85           H  
ATOM    640 1HB  TRP A  42       9.140  12.265 -12.765  1.00  0.85           H  
ATOM    641 2HB  TRP A  42       9.411  11.450 -11.233  1.00  0.85           H  
ATOM    642  HD1 TRP A  42       8.367  12.561  -9.097  1.00  0.85           H  
ATOM    643  HE1 TRP A  42       7.092  14.755  -8.652  1.00  0.85           H  
ATOM    644  HE3 TRP A  42       9.003  14.745 -13.667  1.00  0.85           H  
ATOM    645  HZ2 TRP A  42       6.427  17.132 -10.154  1.00  0.85           H  
ATOM    646  HZ3 TRP A  42       8.028  16.953 -14.095  1.00  0.85           H  
ATOM    647  HH2 TRP A  42       6.761  18.121 -12.356  1.00  0.85           H  
ATOM    648  N   THR A  43      12.184  10.642 -11.473  1.00  0.82           N  
ATOM    649  CA  THR A  43      12.717   9.301 -11.742  1.00  0.82           C  
ATOM    650  C   THR A  43      12.057   8.288 -10.798  1.00  0.82           C  
ATOM    651  O   THR A  43      11.879   8.579  -9.617  1.00  0.82           O  
ATOM    652  CB  THR A  43      14.251   9.261 -11.577  1.00  0.82           C  
ATOM    653  OG1 THR A  43      14.851  10.184 -12.494  1.00  0.82           O  
ATOM    654  CG2 THR A  43      14.796   7.859 -11.841  1.00  0.82           C  
ATOM    655  H   THR A  43      12.210  10.984 -10.514  1.00  0.82           H  
ATOM    656  HA  THR A  43      12.470   9.023 -12.766  1.00  0.82           H  
ATOM    657  HB  THR A  43      14.511   9.557 -10.560  1.00  0.82           H  
ATOM    658  HG1 THR A  43      14.474  10.055 -13.371  1.00  0.82           H  
ATOM    659 1HG2 THR A  43      15.878   7.866 -11.719  1.00  0.82           H  
ATOM    660 2HG2 THR A  43      14.364   7.150 -11.137  1.00  0.82           H  
ATOM    661 3HG2 THR A  43      14.548   7.559 -12.857  1.00  0.82           H  
ATOM    662  N   TYR A  44      11.672   7.107 -11.296  1.00  0.80           N  
ATOM    663  CA  TYR A  44      11.051   6.106 -10.412  1.00  0.80           C  
ATOM    664  C   TYR A  44      11.744   4.754 -10.367  1.00  0.80           C  
ATOM    665  O   TYR A  44      11.989   4.123 -11.399  1.00  0.80           O  
ATOM    666  CB  TYR A  44       9.584   5.898 -10.773  1.00  0.80           C  
ATOM    667  CG  TYR A  44       8.901   4.758  -9.985  1.00  0.80           C  
ATOM    668  CD1 TYR A  44       8.742   4.831  -8.610  1.00  0.80           C  
ATOM    669  CD2 TYR A  44       8.408   3.658 -10.665  1.00  0.80           C  
ATOM    670  CE1 TYR A  44       8.104   3.818  -7.927  1.00  0.80           C  
ATOM    671  CE2 TYR A  44       7.772   2.645  -9.978  1.00  0.80           C  
ATOM    672  CZ  TYR A  44       7.617   2.724  -8.620  1.00  0.80           C  
ATOM    673  OH  TYR A  44       6.988   1.703  -7.944  1.00  0.80           O  
ATOM    674  H   TYR A  44      11.819   6.898 -12.273  1.00  0.80           H  
ATOM    675  HA  TYR A  44      11.082   6.489  -9.394  1.00  0.80           H  
ATOM    676 1HB  TYR A  44       9.036   6.815 -10.596  1.00  0.80           H  
ATOM    677 2HB  TYR A  44       9.502   5.670 -11.834  1.00  0.80           H  
ATOM    678  HD1 TYR A  44       9.123   5.688  -8.070  1.00  0.80           H  
ATOM    679  HD2 TYR A  44       8.522   3.592 -11.747  1.00  0.80           H  
ATOM    680  HE1 TYR A  44       7.986   3.886  -6.852  1.00  0.80           H  
ATOM    681  HE2 TYR A  44       7.385   1.777 -10.515  1.00  0.80           H  
ATOM    682  HH  TYR A  44       7.060   0.855  -8.454  1.00  0.80           H  
ATOM    683  N   ASP A  45      12.051   4.325  -9.141  1.00  0.77           N  
ATOM    684  CA  ASP A  45      12.657   3.039  -8.862  1.00  0.77           C  
ATOM    685  C   ASP A  45      11.685   2.039  -8.253  1.00  0.77           C  
ATOM    686  O   ASP A  45      11.457   2.016  -7.031  1.00  0.77           O  
ATOM    687  CB  ASP A  45      13.812   3.157  -7.897  1.00  0.77           C  
ATOM    688  CG  ASP A  45      14.419   1.798  -7.651  1.00  0.77           C  
ATOM    689  OD1 ASP A  45      14.145   0.885  -8.421  1.00  0.77           O  
ATOM    690  OD2 ASP A  45      15.044   1.630  -6.636  1.00  0.77           O  
ATOM    691  H   ASP A  45      11.825   4.926  -8.349  1.00  0.77           H  
ATOM    692  HA  ASP A  45      13.026   2.627  -9.802  1.00  0.77           H  
ATOM    693 1HB  ASP A  45      14.573   3.823  -8.309  1.00  0.77           H  
ATOM    694 2HB  ASP A  45      13.465   3.588  -6.952  1.00  0.77           H  
ATOM    695  N   ASP A  46      11.162   1.155  -9.081  1.00  0.75           N  
ATOM    696  CA  ASP A  46      10.204   0.172  -8.611  1.00  0.75           C  
ATOM    697  C   ASP A  46      10.809  -0.771  -7.568  1.00  0.75           C  
ATOM    698  O   ASP A  46      10.071  -1.362  -6.780  1.00  0.75           O  
ATOM    699  CB  ASP A  46       9.591  -0.604  -9.778  1.00  0.75           C  
ATOM    700  CG  ASP A  46       8.343  -1.429  -9.376  1.00  0.75           C  
ATOM    701  OD1 ASP A  46       7.371  -0.853  -8.875  1.00  0.75           O  
ATOM    702  OD2 ASP A  46       8.359  -2.621  -9.562  1.00  0.75           O  
ATOM    703  H   ASP A  46      11.413   1.195 -10.060  1.00  0.75           H  
ATOM    704  HA  ASP A  46       9.398   0.701  -8.118  1.00  0.75           H  
ATOM    705 1HB  ASP A  46       9.321   0.088 -10.574  1.00  0.75           H  
ATOM    706 2HB  ASP A  46      10.341  -1.287 -10.183  1.00  0.75           H  
ATOM    707  N   ALA A  47      12.137  -0.973  -7.595  1.00  0.73           N  
ATOM    708  CA  ALA A  47      12.794  -1.882  -6.659  1.00  0.73           C  
ATOM    709  C   ALA A  47      12.614  -1.423  -5.218  1.00  0.73           C  
ATOM    710  O   ALA A  47      12.590  -2.244  -4.295  1.00  0.73           O  
ATOM    711  CB  ALA A  47      14.274  -1.999  -6.968  1.00  0.73           C  
ATOM    712  H   ALA A  47      12.737  -0.425  -8.221  1.00  0.73           H  
ATOM    713  HA  ALA A  47      12.330  -2.862  -6.764  1.00  0.73           H  
ATOM    714 1HB  ALA A  47      14.735  -2.700  -6.277  1.00  0.73           H  
ATOM    715 2HB  ALA A  47      14.407  -2.350  -7.989  1.00  0.73           H  
ATOM    716 3HB  ALA A  47      14.744  -1.022  -6.859  1.00  0.73           H  
ATOM    717  N   THR A  48      12.543  -0.104  -5.021  1.00  0.70           N  
ATOM    718  CA  THR A  48      12.415   0.472  -3.694  1.00  0.70           C  
ATOM    719  C   THR A  48      11.119   1.251  -3.530  1.00  0.70           C  
ATOM    720  O   THR A  48      10.867   1.822  -2.467  1.00  0.70           O  
ATOM    721  CB  THR A  48      13.623   1.364  -3.341  1.00  0.70           C  
ATOM    722  OG1 THR A  48      13.746   2.441  -4.286  1.00  0.70           O  
ATOM    723  CG2 THR A  48      14.897   0.542  -3.353  1.00  0.70           C  
ATOM    724  H   THR A  48      12.547   0.524  -5.826  1.00  0.70           H  
ATOM    725  HA  THR A  48      12.395  -0.343  -2.972  1.00  0.70           H  
ATOM    726  HB  THR A  48      13.474   1.784  -2.348  1.00  0.70           H  
ATOM    727  HG1 THR A  48      14.202   2.117  -5.111  1.00  0.70           H  
ATOM    728 1HG2 THR A  48      15.742   1.177  -3.094  1.00  0.70           H  
ATOM    729 2HG2 THR A  48      14.815  -0.270  -2.632  1.00  0.70           H  
ATOM    730 3HG2 THR A  48      15.048   0.130  -4.353  1.00  0.70           H  
ATOM    731  N   LYS A  49      10.299   1.294  -4.588  1.00  0.68           N  
ATOM    732  CA  LYS A  49       9.021   2.007  -4.567  1.00  0.68           C  
ATOM    733  C   LYS A  49       9.262   3.465  -4.201  1.00  0.68           C  
ATOM    734  O   LYS A  49       8.512   4.062  -3.413  1.00  0.68           O  
ATOM    735  CB  LYS A  49       8.071   1.324  -3.573  1.00  0.68           C  
ATOM    736  CG  LYS A  49       7.897  -0.182  -3.838  1.00  0.68           C  
ATOM    737  CD  LYS A  49       7.134  -0.440  -5.142  1.00  0.68           C  
ATOM    738  CE  LYS A  49       6.949  -1.926  -5.415  1.00  0.68           C  
ATOM    739  NZ  LYS A  49       6.169  -2.170  -6.675  1.00  0.68           N  
ATOM    740  H   LYS A  49      10.589   0.852  -5.455  1.00  0.68           H  
ATOM    741  HA  LYS A  49       8.585   1.964  -5.566  1.00  0.68           H  
ATOM    742 1HB  LYS A  49       8.425   1.456  -2.553  1.00  0.68           H  
ATOM    743 2HB  LYS A  49       7.096   1.774  -3.624  1.00  0.68           H  
ATOM    744 1HG  LYS A  49       8.880  -0.648  -3.934  1.00  0.68           H  
ATOM    745 2HG  LYS A  49       7.385  -0.644  -3.004  1.00  0.68           H  
ATOM    746 1HD  LYS A  49       6.156   0.017  -5.092  1.00  0.68           H  
ATOM    747 2HD  LYS A  49       7.683  -0.003  -5.981  1.00  0.68           H  
ATOM    748 1HE  LYS A  49       7.933  -2.383  -5.521  1.00  0.68           H  
ATOM    749 2HE  LYS A  49       6.430  -2.390  -4.580  1.00  0.68           H  
ATOM    750 1HZ  LYS A  49       6.081  -3.155  -6.838  1.00  0.68           H  
ATOM    751 2HZ  LYS A  49       5.260  -1.760  -6.592  1.00  0.68           H  
ATOM    752 3HZ  LYS A  49       6.647  -1.742  -7.486  1.00  0.68           H  
ATOM    753  N   THR A  50      10.329   4.012  -4.785  1.00  0.67           N  
ATOM    754  CA  THR A  50      10.735   5.375  -4.514  1.00  0.67           C  
ATOM    755  C   THR A  50      10.844   6.247  -5.757  1.00  0.67           C  
ATOM    756  O   THR A  50      11.395   5.855  -6.792  1.00  0.67           O  
ATOM    757  CB  THR A  50      12.072   5.393  -3.736  1.00  0.67           C  
ATOM    758  OG1 THR A  50      11.907   4.688  -2.487  1.00  0.67           O  
ATOM    759  CG2 THR A  50      12.511   6.828  -3.428  1.00  0.67           C  
ATOM    760  H   THR A  50      10.866   3.432  -5.434  1.00  0.67           H  
ATOM    761  HA  THR A  50       9.984   5.813  -3.872  1.00  0.67           H  
ATOM    762  HB  THR A  50      12.840   4.899  -4.325  1.00  0.67           H  
ATOM    763  HG1 THR A  50      11.669   3.756  -2.650  1.00  0.67           H  
ATOM    764 1HG2 THR A  50      13.440   6.795  -2.875  1.00  0.67           H  
ATOM    765 2HG2 THR A  50      12.665   7.382  -4.349  1.00  0.67           H  
ATOM    766 3HG2 THR A  50      11.752   7.328  -2.832  1.00  0.67           H  
ATOM    767  N   PHE A  51      10.305   7.447  -5.635  1.00  0.68           N  
ATOM    768  CA  PHE A  51      10.355   8.443  -6.682  1.00  0.68           C  
ATOM    769  C   PHE A  51      11.376   9.489  -6.258  1.00  0.68           C  
ATOM    770  O   PHE A  51      11.432   9.835  -5.076  1.00  0.68           O  
ATOM    771  CB  PHE A  51       8.987   9.101  -6.817  1.00  0.68           C  
ATOM    772  CG  PHE A  51       7.890   8.175  -7.252  1.00  0.68           C  
ATOM    773  CD1 PHE A  51       7.240   7.381  -6.309  1.00  0.68           C  
ATOM    774  CD2 PHE A  51       7.473   8.115  -8.561  1.00  0.68           C  
ATOM    775  CE1 PHE A  51       6.202   6.551  -6.672  1.00  0.68           C  
ATOM    776  CE2 PHE A  51       6.439   7.276  -8.927  1.00  0.68           C  
ATOM    777  CZ  PHE A  51       5.800   6.495  -7.977  1.00  0.68           C  
ATOM    778  H   PHE A  51       9.852   7.679  -4.757  1.00  0.68           H  
ATOM    779  HA  PHE A  51      10.659   7.984  -7.616  1.00  0.68           H  
ATOM    780 1HB  PHE A  51       8.701   9.528  -5.855  1.00  0.68           H  
ATOM    781 2HB  PHE A  51       9.051   9.920  -7.534  1.00  0.68           H  
ATOM    782  HD1 PHE A  51       7.564   7.428  -5.266  1.00  0.68           H  
ATOM    783  HD2 PHE A  51       7.969   8.735  -9.311  1.00  0.68           H  
ATOM    784  HE1 PHE A  51       5.706   5.945  -5.929  1.00  0.68           H  
ATOM    785  HE2 PHE A  51       6.122   7.230  -9.972  1.00  0.68           H  
ATOM    786  HZ  PHE A  51       4.983   5.839  -8.270  1.00  0.68           H  
ATOM    787  N   THR A  52      12.158   9.994  -7.198  1.00  0.71           N  
ATOM    788  CA  THR A  52      13.126  11.036  -6.886  1.00  0.71           C  
ATOM    789  C   THR A  52      12.918  12.227  -7.808  1.00  0.71           C  
ATOM    790  O   THR A  52      12.713  12.047  -9.012  1.00  0.71           O  
ATOM    791  CB  THR A  52      14.578  10.528  -7.021  1.00  0.71           C  
ATOM    792  OG1 THR A  52      14.784   9.404  -6.153  1.00  0.71           O  
ATOM    793  CG2 THR A  52      15.556  11.633  -6.601  1.00  0.71           C  
ATOM    794  H   THR A  52      12.081   9.633  -8.144  1.00  0.71           H  
ATOM    795  HA  THR A  52      12.971  11.363  -5.864  1.00  0.71           H  
ATOM    796  HB  THR A  52      14.774  10.232  -8.051  1.00  0.71           H  
ATOM    797  HG1 THR A  52      14.460   9.613  -5.275  1.00  0.71           H  
ATOM    798 1HG2 THR A  52      16.576  11.265  -6.683  1.00  0.71           H  
ATOM    799 2HG2 THR A  52      15.442  12.503  -7.242  1.00  0.71           H  
ATOM    800 3HG2 THR A  52      15.350  11.912  -5.568  1.00  0.71           H  
ATOM    801  N   VAL A  53      12.946  13.437  -7.248  1.00  0.76           N  
ATOM    802  CA  VAL A  53      12.787  14.639  -8.061  1.00  0.76           C  
ATOM    803  C   VAL A  53      13.975  15.593  -7.996  1.00  0.76           C  
ATOM    804  O   VAL A  53      14.463  15.930  -6.913  1.00  0.76           O  
ATOM    805  CB  VAL A  53      11.530  15.391  -7.663  1.00  0.76           C  
ATOM    806  CG1 VAL A  53      11.373  16.638  -8.463  1.00  0.76           C  
ATOM    807  CG2 VAL A  53      10.432  14.561  -7.892  1.00  0.76           C  
ATOM    808  H   VAL A  53      13.077  13.505  -6.241  1.00  0.76           H  
ATOM    809  HA  VAL A  53      12.663  14.317  -9.079  1.00  0.76           H  
ATOM    810  HB  VAL A  53      11.593  15.659  -6.656  1.00  0.76           H  
ATOM    811 1HG1 VAL A  53      10.469  17.123  -8.175  1.00  0.76           H  
ATOM    812 2HG1 VAL A  53      12.211  17.306  -8.304  1.00  0.76           H  
ATOM    813 3HG1 VAL A  53      11.314  16.364  -9.509  1.00  0.76           H  
ATOM    814 1HG2 VAL A  53       9.518  15.077  -7.618  1.00  0.76           H  
ATOM    815 2HG2 VAL A  53      10.458  14.348  -8.944  1.00  0.76           H  
ATOM    816 3HG2 VAL A  53      10.524  13.652  -7.329  1.00  0.76           H  
ATOM    817  N   THR A  54      14.430  16.034  -9.168  1.00  0.83           N  
ATOM    818  CA  THR A  54      15.563  16.950  -9.248  1.00  0.83           C  
ATOM    819  C   THR A  54      15.226  18.256  -9.967  1.00  0.83           C  
ATOM    820  O   THR A  54      14.622  18.257 -11.048  1.00  0.83           O  
ATOM    821  CB  THR A  54      16.757  16.278  -9.945  1.00  0.83           C  
ATOM    822  OG1 THR A  54      17.152  15.117  -9.204  1.00  0.83           O  
ATOM    823  CG2 THR A  54      17.940  17.238 -10.017  1.00  0.83           C  
ATOM    824  H   THR A  54      13.955  15.719 -10.017  1.00  0.83           H  
ATOM    825  HA  THR A  54      15.868  17.204  -8.237  1.00  0.83           H  
ATOM    826  HB  THR A  54      16.472  15.981 -10.953  1.00  0.83           H  
ATOM    827  HG1 THR A  54      17.267  15.358  -8.280  1.00  0.83           H  
ATOM    828 1HG2 THR A  54      18.777  16.745 -10.502  1.00  0.83           H  
ATOM    829 2HG2 THR A  54      17.670  18.124 -10.587  1.00  0.83           H  
ATOM    830 3HG2 THR A  54      18.227  17.534  -9.005  1.00  0.83           H  
ATOM    831  N   GLU A  55      15.626  19.368  -9.354  1.00  0.91           N  
ATOM    832  CA  GLU A  55      15.409  20.689  -9.950  1.00  0.91           C  
ATOM    833  C   GLU A  55      16.701  21.152 -10.596  1.00  0.91           C  
ATOM    834  O   GLU A  55      16.689  22.051 -11.438  1.00  0.91           O  
ATOM    835  OXT GLU A  55      17.748  20.924  -9.992  1.00  0.91           O  
ATOM    836  CB  GLU A  55      14.978  21.731  -8.915  1.00  0.91           C  
ATOM    837  CG  GLU A  55      14.632  23.087  -9.467  1.00  0.91           C  
ATOM    838  CD  GLU A  55      14.324  24.121  -8.389  1.00  0.91           C  
ATOM    839  OE1 GLU A  55      14.512  23.837  -7.216  1.00  0.91           O  
ATOM    840  OE2 GLU A  55      13.954  25.214  -8.747  1.00  0.91           O  
ATOM    841  H   GLU A  55      16.125  19.258  -8.464  1.00  0.91           H  
ATOM    842  HA  GLU A  55      14.653  20.620 -10.724  1.00  0.91           H  
ATOM    843 1HB  GLU A  55      14.145  21.359  -8.321  1.00  0.91           H  
ATOM    844 2HB  GLU A  55      15.803  21.923  -8.269  1.00  0.91           H  
ATOM    845 1HG  GLU A  55      15.459  23.448 -10.075  1.00  0.91           H  
ATOM    846 2HG  GLU A  55      13.758  22.984 -10.114  1.00  0.91           H  
TER     847
ENDMDL

REMARK ID 697996 MODEL 4 8um9_1_A
PFRMAT TS
TARGET 8um9_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.390   0.147   0.112  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.020   0.123   0.493  1.00  0.78           C  
ATOM      3  C   MET A   1       1.618   1.521   0.516  1.00  0.78           C  
ATOM      4  O   MET A   1       0.906   2.514   0.357  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.810  -0.750  -0.474  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.845  -0.223  -1.877  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.860  -1.218  -2.954  1.00  0.78           S  
ATOM      8  CE  MET A   1       4.476  -0.698  -2.396  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.705  -0.796  -0.064  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.935   0.550   0.859  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.517   0.705  -0.734  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.100  -0.290   1.498  1.00  0.78           H  
ATOM     13 1HB  MET A   1       2.832  -0.863  -0.129  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.364  -1.744  -0.507  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.831  -0.173  -2.287  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.249   0.782  -1.853  1.00  0.78           H  
ATOM     17 1HE  MET A   1       5.223  -1.225  -2.956  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.598   0.376  -2.543  1.00  0.78           H  
ATOM     19 3HE  MET A   1       4.589  -0.924  -1.338  1.00  0.78           H  
ATOM     20  N   GLN A   2       2.933   1.601   0.742  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.614   2.894   0.755  1.00  0.73           C  
ATOM     22  C   GLN A   2       4.728   2.994  -0.264  1.00  0.73           C  
ATOM     23  O   GLN A   2       5.468   2.036  -0.494  1.00  0.73           O  
ATOM     24  CB  GLN A   2       4.178   3.221   2.145  1.00  0.73           C  
ATOM     25  CG  GLN A   2       3.113   3.506   3.175  1.00  0.73           C  
ATOM     26  CD  GLN A   2       3.639   3.862   4.550  1.00  0.73           C  
ATOM     27  OE1 GLN A   2       4.846   3.781   4.806  1.00  0.73           O  
ATOM     28  NE2 GLN A   2       2.735   4.267   5.457  1.00  0.73           N  
ATOM     29  H   GLN A   2       3.479   0.764   0.892  1.00  0.73           H  
ATOM     30  HA  GLN A   2       2.888   3.663   0.505  1.00  0.73           H  
ATOM     31 1HB  GLN A   2       4.791   2.395   2.498  1.00  0.73           H  
ATOM     32 2HB  GLN A   2       4.816   4.091   2.066  1.00  0.73           H  
ATOM     33 1HG  GLN A   2       2.597   4.379   2.806  1.00  0.73           H  
ATOM     34 2HG  GLN A   2       2.429   2.666   3.261  1.00  0.73           H  
ATOM     35 1HE2 GLN A   2       3.031   4.514   6.377  1.00  0.73           H  
ATOM     36 2HE2 GLN A   2       1.725   4.330   5.227  1.00  0.73           H  
ATOM     37  N   TYR A   3       4.857   4.200  -0.809  1.00  0.70           N  
ATOM     38  CA  TYR A   3       5.893   4.584  -1.758  1.00  0.70           C  
ATOM     39  C   TYR A   3       6.698   5.754  -1.240  1.00  0.70           C  
ATOM     40  O   TYR A   3       6.195   6.586  -0.479  1.00  0.70           O  
ATOM     41  CB  TYR A   3       5.284   4.925  -3.103  1.00  0.70           C  
ATOM     42  CG  TYR A   3       4.690   3.744  -3.800  1.00  0.70           C  
ATOM     43  CD1 TYR A   3       3.406   3.316  -3.517  1.00  0.70           C  
ATOM     44  CD2 TYR A   3       5.447   3.093  -4.741  1.00  0.70           C  
ATOM     45  CE1 TYR A   3       2.899   2.228  -4.182  1.00  0.70           C  
ATOM     46  CE2 TYR A   3       4.951   2.015  -5.392  1.00  0.70           C  
ATOM     47  CZ  TYR A   3       3.688   1.570  -5.117  1.00  0.70           C  
ATOM     48  OH  TYR A   3       3.197   0.464  -5.772  1.00  0.70           O  
ATOM     49  H   TYR A   3       4.171   4.905  -0.540  1.00  0.70           H  
ATOM     50  HA  TYR A   3       6.579   3.745  -1.890  1.00  0.70           H  
ATOM     51 1HB  TYR A   3       4.508   5.673  -2.961  1.00  0.70           H  
ATOM     52 2HB  TYR A   3       6.050   5.349  -3.745  1.00  0.70           H  
ATOM     53  HD1 TYR A   3       2.802   3.838  -2.771  1.00  0.70           H  
ATOM     54  HD2 TYR A   3       6.458   3.440  -4.961  1.00  0.70           H  
ATOM     55  HE1 TYR A   3       1.887   1.879  -3.969  1.00  0.70           H  
ATOM     56  HE2 TYR A   3       5.563   1.504  -6.130  1.00  0.70           H  
ATOM     57  HH  TYR A   3       2.405   0.158  -5.316  1.00  0.70           H  
ATOM     58  N   LYS A   4       7.954   5.821  -1.659  1.00  0.68           N  
ATOM     59  CA  LYS A   4       8.847   6.887  -1.210  1.00  0.68           C  
ATOM     60  C   LYS A   4       9.317   7.804  -2.331  1.00  0.68           C  
ATOM     61  O   LYS A   4       9.543   7.348  -3.449  1.00  0.68           O  
ATOM     62  CB  LYS A   4      10.050   6.265  -0.493  1.00  0.68           C  
ATOM     63  CG  LYS A   4      11.059   7.253   0.048  1.00  0.68           C  
ATOM     64  CD  LYS A   4      12.182   6.548   0.801  1.00  0.68           C  
ATOM     65  CE  LYS A   4      13.109   7.567   1.382  1.00  0.68           C  
ATOM     66  NZ  LYS A   4      14.221   6.983   2.179  1.00  0.68           N  
ATOM     67  H   LYS A   4       8.307   5.097  -2.293  1.00  0.68           H  
ATOM     68  HA  LYS A   4       8.311   7.508  -0.492  1.00  0.68           H  
ATOM     69 1HB  LYS A   4       9.696   5.666   0.343  1.00  0.68           H  
ATOM     70 2HB  LYS A   4      10.570   5.594  -1.178  1.00  0.68           H  
ATOM     71 1HG  LYS A   4      11.504   7.814  -0.775  1.00  0.68           H  
ATOM     72 2HG  LYS A   4      10.558   7.961   0.716  1.00  0.68           H  
ATOM     73 1HD  LYS A   4      11.768   5.936   1.602  1.00  0.68           H  
ATOM     74 2HD  LYS A   4      12.737   5.906   0.114  1.00  0.68           H  
ATOM     75 1HE  LYS A   4      13.528   8.154   0.579  1.00  0.68           H  
ATOM     76 2HE  LYS A   4      12.524   8.218   2.022  1.00  0.68           H  
ATOM     77 1HZ  LYS A   4      14.772   7.782   2.529  1.00  0.68           H  
ATOM     78 2HZ  LYS A   4      13.851   6.462   2.956  1.00  0.68           H  
ATOM     79 3HZ  LYS A   4      14.794   6.390   1.610  1.00  0.68           H  
ATOM     80  N   LEU A   5       9.414   9.096  -2.027  1.00  0.67           N  
ATOM     81  CA  LEU A   5       9.951  10.102  -2.933  1.00  0.67           C  
ATOM     82  C   LEU A   5      11.171  10.783  -2.349  1.00  0.67           C  
ATOM     83  O   LEU A   5      11.134  11.305  -1.232  1.00  0.67           O  
ATOM     84  CB  LEU A   5       8.931  11.184  -3.254  1.00  0.67           C  
ATOM     85  CG  LEU A   5       9.436  12.384  -4.129  1.00  0.67           C  
ATOM     86  CD1 LEU A   5       9.771  11.889  -5.521  1.00  0.67           C  
ATOM     87  CD2 LEU A   5       8.379  13.488  -4.186  1.00  0.67           C  
ATOM     88  H   LEU A   5       9.130   9.394  -1.099  1.00  0.67           H  
ATOM     89  HA  LEU A   5      10.233   9.613  -3.856  1.00  0.67           H  
ATOM     90 1HB  LEU A   5       8.185  10.718  -3.822  1.00  0.67           H  
ATOM     91 2HB  LEU A   5       8.505  11.547  -2.353  1.00  0.67           H  
ATOM     92  HG  LEU A   5      10.343  12.785  -3.694  1.00  0.67           H  
ATOM     93 1HD1 LEU A   5      10.135  12.709  -6.121  1.00  0.67           H  
ATOM     94 2HD1 LEU A   5      10.533  11.134  -5.456  1.00  0.67           H  
ATOM     95 3HD1 LEU A   5       8.887  11.471  -5.983  1.00  0.67           H  
ATOM     96 1HD2 LEU A   5       8.757  14.313  -4.788  1.00  0.67           H  
ATOM     97 2HD2 LEU A   5       7.477  13.122  -4.625  1.00  0.67           H  
ATOM     98 3HD2 LEU A   5       8.168  13.839  -3.181  1.00  0.67           H  
ATOM     99  N   ILE A   6      12.243  10.786  -3.116  1.00  0.70           N  
ATOM    100  CA  ILE A   6      13.483  11.442  -2.744  1.00  0.70           C  
ATOM    101  C   ILE A   6      13.686  12.653  -3.630  1.00  0.70           C  
ATOM    102  O   ILE A   6      13.516  12.557  -4.848  1.00  0.70           O  
ATOM    103  CB  ILE A   6      14.684  10.502  -2.866  1.00  0.70           C  
ATOM    104  CG1 ILE A   6      14.515   9.334  -1.920  1.00  0.70           C  
ATOM    105  CG2 ILE A   6      15.971  11.266  -2.561  1.00  0.70           C  
ATOM    106  CD1 ILE A   6      15.530   8.251  -2.126  1.00  0.70           C  
ATOM    107  H   ILE A   6      12.191  10.295  -4.008  1.00  0.70           H  
ATOM    108  HA  ILE A   6      13.415  11.783  -1.711  1.00  0.70           H  
ATOM    109  HB  ILE A   6      14.729  10.101  -3.874  1.00  0.70           H  
ATOM    110 1HG1 ILE A   6      14.591   9.702  -0.896  1.00  0.70           H  
ATOM    111 2HG1 ILE A   6      13.525   8.902  -2.063  1.00  0.70           H  
ATOM    112 1HG2 ILE A   6      16.822  10.596  -2.651  1.00  0.70           H  
ATOM    113 2HG2 ILE A   6      16.091  12.087  -3.263  1.00  0.70           H  
ATOM    114 3HG2 ILE A   6      15.924  11.664  -1.541  1.00  0.70           H  
ATOM    115 1HD1 ILE A   6      15.349   7.442  -1.418  1.00  0.70           H  
ATOM    116 2HD1 ILE A   6      15.451   7.868  -3.144  1.00  0.70           H  
ATOM    117 3HD1 ILE A   6      16.529   8.653  -1.969  1.00  0.70           H  
ATOM    118  N   LEU A   7      14.034  13.787  -3.034  1.00  0.73           N  
ATOM    119  CA  LEU A   7      14.213  14.974  -3.837  1.00  0.73           C  
ATOM    120  C   LEU A   7      15.631  15.516  -3.717  1.00  0.73           C  
ATOM    121  O   LEU A   7      16.220  15.567  -2.627  1.00  0.73           O  
ATOM    122  CB  LEU A   7      13.204  16.045  -3.387  1.00  0.73           C  
ATOM    123  CG  LEU A   7      11.735  15.623  -3.500  1.00  0.73           C  
ATOM    124  CD1 LEU A   7      11.246  15.115  -2.123  1.00  0.73           C  
ATOM    125  CD2 LEU A   7      10.925  16.777  -4.030  1.00  0.73           C  
ATOM    126  H   LEU A   7      14.157  13.816  -2.028  1.00  0.73           H  
ATOM    127  HA  LEU A   7      14.027  14.729  -4.876  1.00  0.73           H  
ATOM    128 1HB  LEU A   7      13.404  16.299  -2.345  1.00  0.73           H  
ATOM    129 2HB  LEU A   7      13.350  16.943  -3.993  1.00  0.73           H  
ATOM    130  HG  LEU A   7      11.655  14.800  -4.178  1.00  0.73           H  
ATOM    131 1HD1 LEU A   7      10.214  14.794  -2.194  1.00  0.73           H  
ATOM    132 2HD1 LEU A   7      11.860  14.273  -1.797  1.00  0.73           H  
ATOM    133 3HD1 LEU A   7      11.321  15.918  -1.390  1.00  0.73           H  
ATOM    134 1HD2 LEU A   7       9.890  16.481  -4.136  1.00  0.73           H  
ATOM    135 2HD2 LEU A   7      11.004  17.583  -3.342  1.00  0.73           H  
ATOM    136 3HD2 LEU A   7      11.309  17.088  -4.995  1.00  0.73           H  
ATOM    137  N   ASN A   8      16.145  15.959  -4.864  1.00  0.78           N  
ATOM    138  CA  ASN A   8      17.474  16.536  -5.007  1.00  0.78           C  
ATOM    139  C   ASN A   8      17.427  17.780  -5.888  1.00  0.78           C  
ATOM    140  O   ASN A   8      18.020  17.808  -6.979  1.00  0.78           O  
ATOM    141  CB  ASN A   8      18.425  15.527  -5.611  1.00  0.78           C  
ATOM    142  CG  ASN A   8      18.565  14.266  -4.813  1.00  0.78           C  
ATOM    143  OD1 ASN A   8      19.287  14.214  -3.812  1.00  0.78           O  
ATOM    144  ND2 ASN A   8      17.896  13.237  -5.249  1.00  0.78           N  
ATOM    145  H   ASN A   8      15.586  15.837  -5.709  1.00  0.78           H  
ATOM    146  HA  ASN A   8      17.836  16.835  -4.024  1.00  0.78           H  
ATOM    147 1HB  ASN A   8      18.077  15.277  -6.592  1.00  0.78           H  
ATOM    148 2HB  ASN A   8      19.408  15.984  -5.721  1.00  0.78           H  
ATOM    149 1HD2 ASN A   8      17.952  12.363  -4.767  1.00  0.78           H  
ATOM    150 2HD2 ASN A   8      17.330  13.321  -6.069  1.00  0.78           H  
ATOM    151  N   GLY A   9      16.682  18.785  -5.455  1.00  0.83           N  
ATOM    152  CA  GLY A   9      16.564  19.998  -6.226  1.00  0.83           C  
ATOM    153  C   GLY A   9      17.614  21.009  -5.807  1.00  0.83           C  
ATOM    154  O   GLY A   9      18.607  20.647  -5.173  1.00  0.83           O  
ATOM    155  H   GLY A   9      16.190  18.739  -4.563  1.00  0.83           H  
ATOM    156 1HA  GLY A   9      16.706  19.743  -7.259  1.00  0.83           H  
ATOM    157 2HA  GLY A   9      15.565  20.419  -6.114  1.00  0.83           H  
ATOM    158  N   LYS A  10      17.403  22.282  -6.142  1.00  0.87           N  
ATOM    159  CA  LYS A  10      18.393  23.299  -5.793  1.00  0.87           C  
ATOM    160  C   LYS A  10      18.062  23.913  -4.438  1.00  0.87           C  
ATOM    161  O   LYS A  10      18.958  24.268  -3.671  1.00  0.87           O  
ATOM    162  CB  LYS A  10      18.462  24.408  -6.852  1.00  0.87           C  
ATOM    163  CG  LYS A  10      18.886  23.960  -8.275  1.00  0.87           C  
ATOM    164  CD  LYS A  10      20.278  23.330  -8.292  1.00  0.87           C  
ATOM    165  CE  LYS A  10      20.830  23.176  -9.727  1.00  0.87           C  
ATOM    166  NZ  LYS A  10      19.955  22.332 -10.594  1.00  0.87           N  
ATOM    167  H   LYS A  10      16.572  22.539  -6.683  1.00  0.87           H  
ATOM    168  HA  LYS A  10      19.372  22.826  -5.720  1.00  0.87           H  
ATOM    169 1HB  LYS A  10      17.476  24.873  -6.943  1.00  0.87           H  
ATOM    170 2HB  LYS A  10      19.155  25.180  -6.522  1.00  0.87           H  
ATOM    171 1HG  LYS A  10      18.168  23.225  -8.648  1.00  0.87           H  
ATOM    172 2HG  LYS A  10      18.870  24.818  -8.944  1.00  0.87           H  
ATOM    173 1HD  LYS A  10      20.965  23.944  -7.710  1.00  0.87           H  
ATOM    174 2HD  LYS A  10      20.222  22.341  -7.834  1.00  0.87           H  
ATOM    175 1HE  LYS A  10      20.931  24.160 -10.180  1.00  0.87           H  
ATOM    176 2HE  LYS A  10      21.812  22.710  -9.668  1.00  0.87           H  
ATOM    177 1HZ  LYS A  10      20.344  22.244 -11.512  1.00  0.87           H  
ATOM    178 2HZ  LYS A  10      19.827  21.387 -10.204  1.00  0.87           H  
ATOM    179 3HZ  LYS A  10      19.035  22.751 -10.672  1.00  0.87           H  
ATOM    180  N   THR A  11      16.767  24.012  -4.141  1.00  0.88           N  
ATOM    181  CA  THR A  11      16.309  24.587  -2.877  1.00  0.88           C  
ATOM    182  C   THR A  11      15.524  23.568  -2.045  1.00  0.88           C  
ATOM    183  O   THR A  11      15.282  23.779  -0.856  1.00  0.88           O  
ATOM    184  CB  THR A  11      15.454  25.843  -3.115  1.00  0.88           C  
ATOM    185  OG1 THR A  11      14.287  25.502  -3.870  1.00  0.88           O  
ATOM    186  CG2 THR A  11      16.260  26.886  -3.881  1.00  0.88           C  
ATOM    187  H   THR A  11      16.092  23.709  -4.829  1.00  0.88           H  
ATOM    188  HA  THR A  11      17.181  24.885  -2.296  1.00  0.88           H  
ATOM    189  HB  THR A  11      15.148  26.256  -2.154  1.00  0.88           H  
ATOM    190  HG1 THR A  11      13.803  24.806  -3.415  1.00  0.88           H  
ATOM    191 1HG2 THR A  11      15.650  27.774  -4.039  1.00  0.88           H  
ATOM    192 2HG2 THR A  11      17.148  27.152  -3.305  1.00  0.88           H  
ATOM    193 3HG2 THR A  11      16.562  26.480  -4.845  1.00  0.88           H  
ATOM    194  N   LEU A  12      15.111  22.473  -2.683  1.00  0.87           N  
ATOM    195  CA  LEU A  12      14.330  21.432  -2.022  1.00  0.87           C  
ATOM    196  C   LEU A  12      15.003  20.077  -2.094  1.00  0.87           C  
ATOM    197  O   LEU A  12      15.128  19.471  -3.165  1.00  0.87           O  
ATOM    198  CB  LEU A  12      12.923  21.333  -2.621  1.00  0.87           C  
ATOM    199  CG  LEU A  12      12.032  20.174  -2.068  1.00  0.87           C  
ATOM    200  CD1 LEU A  12      11.824  20.324  -0.581  1.00  0.87           C  
ATOM    201  CD2 LEU A  12      10.689  20.227  -2.751  1.00  0.87           C  
ATOM    202  H   LEU A  12      15.359  22.359  -3.651  1.00  0.87           H  
ATOM    203  HA  LEU A  12      14.229  21.696  -0.970  1.00  0.87           H  
ATOM    204 1HB  LEU A  12      12.397  22.269  -2.435  1.00  0.87           H  
ATOM    205 2HB  LEU A  12      13.011  21.198  -3.701  1.00  0.87           H  
ATOM    206  HG  LEU A  12      12.517  19.215  -2.256  1.00  0.87           H  
ATOM    207 1HD1 LEU A  12      11.193  19.507  -0.222  1.00  0.87           H  
ATOM    208 2HD1 LEU A  12      12.784  20.289  -0.069  1.00  0.87           H  
ATOM    209 3HD1 LEU A  12      11.338  21.275  -0.375  1.00  0.87           H  
ATOM    210 1HD2 LEU A  12      10.044  19.435  -2.373  1.00  0.87           H  
ATOM    211 2HD2 LEU A  12      10.245  21.185  -2.522  1.00  0.87           H  
ATOM    212 3HD2 LEU A  12      10.814  20.117  -3.829  1.00  0.87           H  
ATOM    213  N   LYS A  13      15.417  19.606  -0.931  1.00  0.85           N  
ATOM    214  CA  LYS A  13      16.097  18.339  -0.811  1.00  0.85           C  
ATOM    215  C   LYS A  13      15.485  17.584   0.355  1.00  0.85           C  
ATOM    216  O   LYS A  13      15.081  18.201   1.344  1.00  0.85           O  
ATOM    217  CB  LYS A  13      17.595  18.559  -0.600  1.00  0.85           C  
ATOM    218  CG  LYS A  13      18.291  19.281  -1.767  1.00  0.85           C  
ATOM    219  CD  LYS A  13      19.781  19.425  -1.552  1.00  0.85           C  
ATOM    220  CE  LYS A  13      20.425  20.132  -2.737  1.00  0.85           C  
ATOM    221  NZ  LYS A  13      21.879  20.330  -2.548  1.00  0.85           N  
ATOM    222  H   LYS A  13      15.267  20.161  -0.100  1.00  0.85           H  
ATOM    223  HA  LYS A  13      15.938  17.764  -1.718  1.00  0.85           H  
ATOM    224 1HB  LYS A  13      17.756  19.139   0.307  1.00  0.85           H  
ATOM    225 2HB  LYS A  13      18.082  17.592  -0.468  1.00  0.85           H  
ATOM    226 1HG  LYS A  13      18.117  18.741  -2.692  1.00  0.85           H  
ATOM    227 2HG  LYS A  13      17.875  20.281  -1.882  1.00  0.85           H  
ATOM    228 1HD  LYS A  13      19.970  20.003  -0.647  1.00  0.85           H  
ATOM    229 2HD  LYS A  13      20.230  18.439  -1.439  1.00  0.85           H  
ATOM    230 1HE  LYS A  13      20.267  19.530  -3.631  1.00  0.85           H  
ATOM    231 2HE  LYS A  13      19.947  21.107  -2.877  1.00  0.85           H  
ATOM    232 1HZ  LYS A  13      22.257  20.798  -3.359  1.00  0.85           H  
ATOM    233 2HZ  LYS A  13      22.032  20.897  -1.729  1.00  0.85           H  
ATOM    234 3HZ  LYS A  13      22.328  19.435  -2.433  1.00  0.85           H  
ATOM    235  N   GLY A  14      15.431  16.264   0.260  1.00  0.81           N  
ATOM    236  CA  GLY A  14      14.896  15.479   1.370  1.00  0.81           C  
ATOM    237  C   GLY A  14      14.021  14.340   0.889  1.00  0.81           C  
ATOM    238  O   GLY A  14      14.154  13.875  -0.241  1.00  0.81           O  
ATOM    239  H   GLY A  14      15.756  15.820  -0.602  1.00  0.81           H  
ATOM    240 1HA  GLY A  14      15.721  15.079   1.959  1.00  0.81           H  
ATOM    241 2HA  GLY A  14      14.318  16.124   2.031  1.00  0.81           H  
ATOM    242  N   GLU A  15      13.136  13.865   1.755  1.00  0.77           N  
ATOM    243  CA  GLU A  15      12.302  12.733   1.383  1.00  0.77           C  
ATOM    244  C   GLU A  15      10.901  12.803   1.980  1.00  0.77           C  
ATOM    245  O   GLU A  15      10.682  13.429   3.020  1.00  0.77           O  
ATOM    246  CB  GLU A  15      12.984  11.423   1.809  1.00  0.77           C  
ATOM    247  CG  GLU A  15      13.195  11.269   3.330  1.00  0.77           C  
ATOM    248  CD  GLU A  15      13.909   9.980   3.703  1.00  0.77           C  
ATOM    249  OE1 GLU A  15      14.796   9.571   2.972  1.00  0.77           O  
ATOM    250  OE2 GLU A  15      13.549   9.381   4.688  1.00  0.77           O  
ATOM    251  H   GLU A  15      13.046  14.281   2.671  1.00  0.77           H  
ATOM    252  HA  GLU A  15      12.201  12.739   0.303  1.00  0.77           H  
ATOM    253 1HB  GLU A  15      12.378  10.587   1.464  1.00  0.77           H  
ATOM    254 2HB  GLU A  15      13.955  11.342   1.318  1.00  0.77           H  
ATOM    255 1HG  GLU A  15      13.779  12.115   3.692  1.00  0.77           H  
ATOM    256 2HG  GLU A  15      12.222  11.297   3.820  1.00  0.77           H  
ATOM    257  N   THR A  16       9.968  12.118   1.318  1.00  0.73           N  
ATOM    258  CA  THR A  16       8.584  12.005   1.769  1.00  0.73           C  
ATOM    259  C   THR A  16       7.960  10.652   1.386  1.00  0.73           C  
ATOM    260  O   THR A  16       8.361  10.007   0.418  1.00  0.73           O  
ATOM    261  CB  THR A  16       7.743  13.182   1.230  1.00  0.73           C  
ATOM    262  OG1 THR A  16       6.423  13.125   1.791  1.00  0.73           O  
ATOM    263  CG2 THR A  16       7.660  13.153  -0.274  1.00  0.73           C  
ATOM    264  H   THR A  16      10.250  11.672   0.447  1.00  0.73           H  
ATOM    265  HA  THR A  16       8.577  12.069   2.857  1.00  0.73           H  
ATOM    266  HB  THR A  16       8.212  14.118   1.535  1.00  0.73           H  
ATOM    267  HG1 THR A  16       5.994  12.304   1.524  1.00  0.73           H  
ATOM    268 1HG2 THR A  16       7.071  13.999  -0.630  1.00  0.73           H  
ATOM    269 2HG2 THR A  16       8.669  13.211  -0.689  1.00  0.73           H  
ATOM    270 3HG2 THR A  16       7.187  12.227  -0.580  1.00  0.73           H  
ATOM    271  N   THR A  17       6.967  10.226   2.158  1.00  0.71           N  
ATOM    272  CA  THR A  17       6.286   8.943   1.937  1.00  0.71           C  
ATOM    273  C   THR A  17       4.783   9.126   1.747  1.00  0.71           C  
ATOM    274  O   THR A  17       4.176   9.975   2.404  1.00  0.71           O  
ATOM    275  CB  THR A  17       6.563   7.963   3.102  1.00  0.71           C  
ATOM    276  OG1 THR A  17       7.974   7.739   3.205  1.00  0.71           O  
ATOM    277  CG2 THR A  17       5.864   6.610   2.890  1.00  0.71           C  
ATOM    278  H   THR A  17       6.682  10.804   2.939  1.00  0.71           H  
ATOM    279  HA  THR A  17       6.676   8.497   1.026  1.00  0.71           H  
ATOM    280  HB  THR A  17       6.204   8.399   4.031  1.00  0.71           H  
ATOM    281  HG1 THR A  17       8.132   6.995   3.793  1.00  0.71           H  
ATOM    282 1HG2 THR A  17       6.092   5.955   3.728  1.00  0.71           H  
ATOM    283 2HG2 THR A  17       4.788   6.741   2.832  1.00  0.71           H  
ATOM    284 3HG2 THR A  17       6.222   6.154   1.974  1.00  0.71           H  
ATOM    285  N   THR A  18       4.193   8.350   0.831  1.00  0.69           N  
ATOM    286  CA  THR A  18       2.755   8.441   0.586  1.00  0.69           C  
ATOM    287  C   THR A  18       2.144   7.064   0.473  1.00  0.69           C  
ATOM    288  O   THR A  18       2.799   6.099   0.067  1.00  0.69           O  
ATOM    289  CB  THR A  18       2.427   9.146  -0.747  1.00  0.69           C  
ATOM    290  OG1 THR A  18       1.019   9.435  -0.807  1.00  0.69           O  
ATOM    291  CG2 THR A  18       2.729   8.188  -1.929  1.00  0.69           C  
ATOM    292  H   THR A  18       4.768   7.681   0.319  1.00  0.69           H  
ATOM    293  HA  THR A  18       2.278   8.964   1.415  1.00  0.69           H  
ATOM    294  HB  THR A  18       3.008  10.061  -0.834  1.00  0.69           H  
ATOM    295  HG1 THR A  18       0.518   8.601  -0.914  1.00  0.69           H  
ATOM    296 1HG2 THR A  18       2.491   8.682  -2.874  1.00  0.69           H  
ATOM    297 2HG2 THR A  18       3.759   7.905  -1.917  1.00  0.69           H  
ATOM    298 3HG2 THR A  18       2.121   7.288  -1.833  1.00  0.69           H  
ATOM    299  N   GLU A  19       0.869   6.979   0.816  1.00  0.69           N  
ATOM    300  CA  GLU A  19       0.150   5.733   0.640  1.00  0.69           C  
ATOM    301  C   GLU A  19      -0.517   5.721  -0.715  1.00  0.69           C  
ATOM    302  O   GLU A  19      -0.935   6.767  -1.223  1.00  0.69           O  
ATOM    303  CB  GLU A  19      -0.836   5.506   1.785  1.00  0.69           C  
ATOM    304  CG  GLU A  19      -0.121   5.241   3.084  1.00  0.69           C  
ATOM    305  CD  GLU A  19      -0.958   5.010   4.282  1.00  0.69           C  
ATOM    306  OE1 GLU A  19      -2.152   5.199   4.235  1.00  0.69           O  
ATOM    307  OE2 GLU A  19      -0.373   4.622   5.278  1.00  0.69           O  
ATOM    308  H   GLU A  19       0.392   7.796   1.174  1.00  0.69           H  
ATOM    309  HA  GLU A  19       0.865   4.919   0.664  1.00  0.69           H  
ATOM    310 1HB  GLU A  19      -1.477   6.379   1.906  1.00  0.69           H  
ATOM    311 2HB  GLU A  19      -1.470   4.648   1.558  1.00  0.69           H  
ATOM    312 1HG  GLU A  19       0.419   4.327   2.921  1.00  0.69           H  
ATOM    313 2HG  GLU A  19       0.600   6.035   3.279  1.00  0.69           H  
ATOM    314  N   ALA A  20      -0.579   4.540  -1.310  1.00  0.71           N  
ATOM    315  CA  ALA A  20      -1.199   4.378  -2.614  1.00  0.71           C  
ATOM    316  C   ALA A  20      -1.606   2.938  -2.880  1.00  0.71           C  
ATOM    317  O   ALA A  20      -1.076   1.996  -2.275  1.00  0.71           O  
ATOM    318  CB  ALA A  20      -0.247   4.841  -3.695  1.00  0.71           C  
ATOM    319  H   ALA A  20      -0.177   3.743  -0.818  1.00  0.71           H  
ATOM    320  HA  ALA A  20      -2.100   4.991  -2.639  1.00  0.71           H  
ATOM    321 1HB  ALA A  20      -0.717   4.742  -4.655  1.00  0.71           H  
ATOM    322 2HB  ALA A  20       0.024   5.885  -3.533  1.00  0.71           H  
ATOM    323 3HB  ALA A  20       0.642   4.232  -3.675  1.00  0.71           H  
ATOM    324  N   VAL A  21      -2.541   2.780  -3.814  1.00  0.72           N  
ATOM    325  CA  VAL A  21      -2.965   1.470  -4.283  1.00  0.72           C  
ATOM    326  C   VAL A  21      -1.935   0.842  -5.231  1.00  0.72           C  
ATOM    327  O   VAL A  21      -1.807  -0.382  -5.302  1.00  0.72           O  
ATOM    328  CB  VAL A  21      -4.339   1.607  -4.965  1.00  0.72           C  
ATOM    329  CG1 VAL A  21      -5.347   2.118  -3.952  1.00  0.72           C  
ATOM    330  CG2 VAL A  21      -4.255   2.595  -6.139  1.00  0.72           C  
ATOM    331  H   VAL A  21      -2.959   3.601  -4.229  1.00  0.72           H  
ATOM    332  HA  VAL A  21      -3.079   0.816  -3.418  1.00  0.72           H  
ATOM    333  HB  VAL A  21      -4.671   0.632  -5.319  1.00  0.72           H  
ATOM    334 1HG1 VAL A  21      -6.325   2.210  -4.426  1.00  0.72           H  
ATOM    335 2HG1 VAL A  21      -5.411   1.417  -3.120  1.00  0.72           H  
ATOM    336 3HG1 VAL A  21      -5.029   3.093  -3.584  1.00  0.72           H  
ATOM    337 1HG2 VAL A  21      -5.234   2.691  -6.601  1.00  0.72           H  
ATOM    338 2HG2 VAL A  21      -3.930   3.568  -5.779  1.00  0.72           H  
ATOM    339 3HG2 VAL A  21      -3.559   2.242  -6.886  1.00  0.72           H  
ATOM    340  N   ASP A  22      -1.194   1.689  -5.944  1.00  0.74           N  
ATOM    341  CA  ASP A  22      -0.153   1.235  -6.855  1.00  0.74           C  
ATOM    342  C   ASP A  22       0.877   2.325  -7.149  1.00  0.74           C  
ATOM    343  O   ASP A  22       0.717   3.482  -6.742  1.00  0.74           O  
ATOM    344  CB  ASP A  22      -0.780   0.713  -8.166  1.00  0.74           C  
ATOM    345  CG  ASP A  22      -1.642   1.759  -8.935  1.00  0.74           C  
ATOM    346  OD1 ASP A  22      -1.447   2.957  -8.745  1.00  0.74           O  
ATOM    347  OD2 ASP A  22      -2.485   1.350  -9.694  1.00  0.74           O  
ATOM    348  H   ASP A  22      -1.361   2.673  -5.826  1.00  0.74           H  
ATOM    349  HA  ASP A  22       0.370   0.404  -6.382  1.00  0.74           H  
ATOM    350 1HB  ASP A  22       0.006   0.362  -8.831  1.00  0.74           H  
ATOM    351 2HB  ASP A  22      -1.412  -0.150  -7.940  1.00  0.74           H  
ATOM    352  N   ALA A  23       1.911   1.959  -7.914  1.00  0.76           N  
ATOM    353  CA  ALA A  23       2.971   2.895  -8.275  1.00  0.76           C  
ATOM    354  C   ALA A  23       2.467   4.049  -9.104  1.00  0.76           C  
ATOM    355  O   ALA A  23       2.922   5.168  -8.921  1.00  0.76           O  
ATOM    356  CB  ALA A  23       4.078   2.175  -9.020  1.00  0.76           C  
ATOM    357  H   ALA A  23       1.982   1.002  -8.223  1.00  0.76           H  
ATOM    358  HA  ALA A  23       3.375   3.311  -7.357  1.00  0.76           H  
ATOM    359 1HB  ALA A  23       4.881   2.877  -9.248  1.00  0.76           H  
ATOM    360 2HB  ALA A  23       4.471   1.369  -8.401  1.00  0.76           H  
ATOM    361 3HB  ALA A  23       3.688   1.761  -9.945  1.00  0.76           H  
ATOM    362  N   ALA A  24       1.525   3.794 -10.014  1.00  0.77           N  
ATOM    363  CA  ALA A  24       1.027   4.868 -10.867  1.00  0.77           C  
ATOM    364  C   ALA A  24       0.366   5.949 -10.033  1.00  0.77           C  
ATOM    365  O   ALA A  24       0.570   7.145 -10.261  1.00  0.77           O  
ATOM    366  CB  ALA A  24       0.037   4.319 -11.873  1.00  0.77           C  
ATOM    367  H   ALA A  24       1.149   2.861 -10.107  1.00  0.77           H  
ATOM    368  HA  ALA A  24       1.874   5.310 -11.393  1.00  0.77           H  
ATOM    369 1HB  ALA A  24      -0.316   5.126 -12.512  1.00  0.77           H  
ATOM    370 2HB  ALA A  24       0.520   3.556 -12.480  1.00  0.77           H  
ATOM    371 3HB  ALA A  24      -0.811   3.877 -11.339  1.00  0.77           H  
ATOM    372  N   THR A  25      -0.393   5.536  -9.030  1.00  0.78           N  
ATOM    373  CA  THR A  25      -1.047   6.487  -8.168  1.00  0.78           C  
ATOM    374  C   THR A  25      -0.001   7.261  -7.378  1.00  0.78           C  
ATOM    375  O   THR A  25      -0.065   8.488  -7.288  1.00  0.78           O  
ATOM    376  CB  THR A  25      -2.043   5.766  -7.260  1.00  0.78           C  
ATOM    377  OG1 THR A  25      -3.034   5.127  -8.073  1.00  0.78           O  
ATOM    378  CG2 THR A  25      -2.693   6.725  -6.279  1.00  0.78           C  
ATOM    379  H   THR A  25      -0.558   4.534  -8.874  1.00  0.78           H  
ATOM    380  HA  THR A  25      -1.598   7.195  -8.787  1.00  0.78           H  
ATOM    381  HB  THR A  25      -1.515   4.993  -6.719  1.00  0.78           H  
ATOM    382  HG1 THR A  25      -2.610   4.325  -8.492  1.00  0.78           H  
ATOM    383 1HG2 THR A  25      -3.387   6.176  -5.646  1.00  0.78           H  
ATOM    384 2HG2 THR A  25      -1.921   7.187  -5.660  1.00  0.78           H  
ATOM    385 3HG2 THR A  25      -3.230   7.497  -6.828  1.00  0.78           H  
ATOM    386  N   ALA A  26       0.988   6.549  -6.821  1.00  0.78           N  
ATOM    387  CA  ALA A  26       2.034   7.220  -6.058  1.00  0.78           C  
ATOM    388  C   ALA A  26       2.786   8.211  -6.928  1.00  0.78           C  
ATOM    389  O   ALA A  26       3.090   9.320  -6.489  1.00  0.78           O  
ATOM    390  CB  ALA A  26       3.008   6.214  -5.505  1.00  0.78           C  
ATOM    391  H   ALA A  26       0.999   5.531  -6.922  1.00  0.78           H  
ATOM    392  HA  ALA A  26       1.566   7.764  -5.239  1.00  0.78           H  
ATOM    393 1HB  ALA A  26       3.767   6.734  -4.931  1.00  0.78           H  
ATOM    394 2HB  ALA A  26       2.470   5.529  -4.874  1.00  0.78           H  
ATOM    395 3HB  ALA A  26       3.476   5.670  -6.321  1.00  0.78           H  
ATOM    396  N   GLU A  27       3.033   7.828  -8.181  1.00  0.78           N  
ATOM    397  CA  GLU A  27       3.740   8.662  -9.131  1.00  0.78           C  
ATOM    398  C   GLU A  27       2.989   9.957  -9.346  1.00  0.78           C  
ATOM    399  O   GLU A  27       3.582  11.029  -9.290  1.00  0.78           O  
ATOM    400  CB  GLU A  27       3.895   7.929 -10.467  1.00  0.78           C  
ATOM    401  CG  GLU A  27       4.671   8.661 -11.529  1.00  0.78           C  
ATOM    402  CD  GLU A  27       4.814   7.855 -12.813  1.00  0.78           C  
ATOM    403  OE1 GLU A  27       5.043   6.673 -12.737  1.00  0.78           O  
ATOM    404  OE2 GLU A  27       4.707   8.441 -13.879  1.00  0.78           O  
ATOM    405  H   GLU A  27       2.753   6.900  -8.479  1.00  0.78           H  
ATOM    406  HA  GLU A  27       4.726   8.891  -8.729  1.00  0.78           H  
ATOM    407 1HB  GLU A  27       4.324   6.954 -10.313  1.00  0.78           H  
ATOM    408 2HB  GLU A  27       2.911   7.762 -10.884  1.00  0.78           H  
ATOM    409 1HG  GLU A  27       4.144   9.579 -11.747  1.00  0.78           H  
ATOM    410 2HG  GLU A  27       5.656   8.917 -11.142  1.00  0.78           H  
ATOM    411  N   LYS A  28       1.669   9.868  -9.537  1.00  0.78           N  
ATOM    412  CA  LYS A  28       0.856  11.058  -9.757  1.00  0.78           C  
ATOM    413  C   LYS A  28       0.879  11.984  -8.541  1.00  0.78           C  
ATOM    414  O   LYS A  28       0.967  13.211  -8.680  1.00  0.78           O  
ATOM    415  CB  LYS A  28      -0.576  10.639 -10.087  1.00  0.78           C  
ATOM    416  CG  LYS A  28      -0.729   9.993 -11.468  1.00  0.78           C  
ATOM    417  CD  LYS A  28      -2.156   9.524 -11.712  1.00  0.78           C  
ATOM    418  CE  LYS A  28      -2.288   8.833 -13.060  1.00  0.78           C  
ATOM    419  NZ  LYS A  28      -3.671   8.328 -13.289  1.00  0.78           N  
ATOM    420  H   LYS A  28       1.231   8.944  -9.573  1.00  0.78           H  
ATOM    421  HA  LYS A  28       1.268  11.602 -10.605  1.00  0.78           H  
ATOM    422 1HB  LYS A  28      -0.919   9.917  -9.343  1.00  0.78           H  
ATOM    423 2HB  LYS A  28      -1.233  11.505 -10.035  1.00  0.78           H  
ATOM    424 1HG  LYS A  28      -0.462  10.720 -12.233  1.00  0.78           H  
ATOM    425 2HG  LYS A  28      -0.052   9.149 -11.551  1.00  0.78           H  
ATOM    426 1HD  LYS A  28      -2.437   8.819 -10.926  1.00  0.78           H  
ATOM    427 2HD  LYS A  28      -2.834  10.374 -11.676  1.00  0.78           H  
ATOM    428 1HE  LYS A  28      -2.032   9.537 -13.849  1.00  0.78           H  
ATOM    429 2HE  LYS A  28      -1.594   7.991 -13.096  1.00  0.78           H  
ATOM    430 1HZ  LYS A  28      -3.721   7.874 -14.190  1.00  0.78           H  
ATOM    431 2HZ  LYS A  28      -3.909   7.665 -12.563  1.00  0.78           H  
ATOM    432 3HZ  LYS A  28      -4.321   9.101 -13.265  1.00  0.78           H  
ATOM    433  N   VAL A  29       0.851  11.402  -7.342  1.00  0.79           N  
ATOM    434  CA  VAL A  29       0.900  12.207  -6.128  1.00  0.79           C  
ATOM    435  C   VAL A  29       2.238  12.918  -6.012  1.00  0.79           C  
ATOM    436  O   VAL A  29       2.301  14.127  -5.747  1.00  0.79           O  
ATOM    437  CB  VAL A  29       0.693  11.315  -4.889  1.00  0.79           C  
ATOM    438  CG1 VAL A  29       0.952  12.104  -3.616  1.00  0.79           C  
ATOM    439  CG2 VAL A  29      -0.724  10.762  -4.889  1.00  0.79           C  
ATOM    440  H   VAL A  29       0.765  10.385  -7.279  1.00  0.79           H  
ATOM    441  HA  VAL A  29       0.105  12.949  -6.170  1.00  0.79           H  
ATOM    442  HB  VAL A  29       1.407  10.492  -4.921  1.00  0.79           H  
ATOM    443 1HG1 VAL A  29       0.816  11.449  -2.753  1.00  0.79           H  
ATOM    444 2HG1 VAL A  29       1.975  12.482  -3.624  1.00  0.79           H  
ATOM    445 3HG1 VAL A  29       0.255  12.938  -3.555  1.00  0.79           H  
ATOM    446 1HG2 VAL A  29      -0.860  10.115  -4.021  1.00  0.79           H  
ATOM    447 2HG2 VAL A  29      -1.433  11.585  -4.849  1.00  0.79           H  
ATOM    448 3HG2 VAL A  29      -0.891  10.191  -5.792  1.00  0.79           H  
ATOM    449  N   PHE A  30       3.308  12.164  -6.227  1.00  0.79           N  
ATOM    450  CA  PHE A  30       4.652  12.687  -6.146  1.00  0.79           C  
ATOM    451  C   PHE A  30       4.946  13.728  -7.206  1.00  0.79           C  
ATOM    452  O   PHE A  30       5.597  14.734  -6.919  1.00  0.79           O  
ATOM    453  CB  PHE A  30       5.632  11.554  -6.241  1.00  0.79           C  
ATOM    454  CG  PHE A  30       5.691  10.741  -4.991  1.00  0.79           C  
ATOM    455  CD1 PHE A  30       5.448  11.319  -3.744  1.00  0.79           C  
ATOM    456  CD2 PHE A  30       6.020   9.417  -5.049  1.00  0.79           C  
ATOM    457  CE1 PHE A  30       5.554  10.571  -2.595  1.00  0.79           C  
ATOM    458  CE2 PHE A  30       6.131   8.666  -3.902  1.00  0.79           C  
ATOM    459  CZ  PHE A  30       5.905   9.252  -2.677  1.00  0.79           C  
ATOM    460  H   PHE A  30       3.182  11.175  -6.445  1.00  0.79           H  
ATOM    461  HA  PHE A  30       4.769  13.158  -5.171  1.00  0.79           H  
ATOM    462 1HB  PHE A  30       5.339  10.895  -7.061  1.00  0.79           H  
ATOM    463 2HB  PHE A  30       6.618  11.933  -6.467  1.00  0.79           H  
ATOM    464  HD1 PHE A  30       5.186  12.374  -3.684  1.00  0.79           H  
ATOM    465  HD2 PHE A  30       6.202   8.978  -6.020  1.00  0.79           H  
ATOM    466  HE1 PHE A  30       5.371  11.026  -1.623  1.00  0.79           H  
ATOM    467  HE2 PHE A  30       6.406   7.620  -3.958  1.00  0.79           H  
ATOM    468  HZ  PHE A  30       6.002   8.666  -1.769  1.00  0.79           H  
ATOM    469  N   LYS A  31       4.462  13.512  -8.429  1.00  0.80           N  
ATOM    470  CA  LYS A  31       4.668  14.495  -9.474  1.00  0.80           C  
ATOM    471  C   LYS A  31       3.950  15.785  -9.142  1.00  0.80           C  
ATOM    472  O   LYS A  31       4.507  16.860  -9.350  1.00  0.80           O  
ATOM    473  CB  LYS A  31       4.265  13.954 -10.848  1.00  0.80           C  
ATOM    474  CG  LYS A  31       5.251  12.950 -11.412  1.00  0.80           C  
ATOM    475  CD  LYS A  31       4.847  12.390 -12.741  1.00  0.80           C  
ATOM    476  CE  LYS A  31       6.022  11.617 -13.345  1.00  0.80           C  
ATOM    477  NZ  LYS A  31       5.651  10.878 -14.577  1.00  0.80           N  
ATOM    478  H   LYS A  31       3.957  12.658  -8.640  1.00  0.80           H  
ATOM    479  HA  LYS A  31       5.729  14.716  -9.524  1.00  0.80           H  
ATOM    480 1HB  LYS A  31       3.290  13.465 -10.770  1.00  0.80           H  
ATOM    481 2HB  LYS A  31       4.172  14.778 -11.553  1.00  0.80           H  
ATOM    482 1HG  LYS A  31       6.180  13.422 -11.547  1.00  0.80           H  
ATOM    483 2HG  LYS A  31       5.384  12.132 -10.707  1.00  0.80           H  
ATOM    484 1HD  LYS A  31       3.991  11.728 -12.621  1.00  0.80           H  
ATOM    485 2HD  LYS A  31       4.571  13.200 -13.410  1.00  0.80           H  
ATOM    486 1HE  LYS A  31       6.793  12.340 -13.598  1.00  0.80           H  
ATOM    487 2HE  LYS A  31       6.423  10.917 -12.615  1.00  0.80           H  
ATOM    488 1HZ  LYS A  31       6.462  10.407 -14.940  1.00  0.80           H  
ATOM    489 2HZ  LYS A  31       4.958  10.167 -14.334  1.00  0.80           H  
ATOM    490 3HZ  LYS A  31       5.283  11.501 -15.273  1.00  0.80           H  
ATOM    491  N   GLN A  32       2.747  15.719  -8.563  1.00  0.81           N  
ATOM    492  CA  GLN A  32       2.088  16.969  -8.212  1.00  0.81           C  
ATOM    493  C   GLN A  32       2.900  17.691  -7.129  1.00  0.81           C  
ATOM    494  O   GLN A  32       3.144  18.890  -7.227  1.00  0.81           O  
ATOM    495  CB  GLN A  32       0.672  16.708  -7.697  1.00  0.81           C  
ATOM    496  CG  GLN A  32      -0.178  17.981  -7.435  1.00  0.81           C  
ATOM    497  CD  GLN A  32      -0.531  18.765  -8.714  1.00  0.81           C  
ATOM    498  OE1 GLN A  32      -1.105  18.176  -9.640  1.00  0.81           O  
ATOM    499  NE2 GLN A  32      -0.226  20.067  -8.778  1.00  0.81           N  
ATOM    500  H   GLN A  32       2.277  14.823  -8.406  1.00  0.81           H  
ATOM    501  HA  GLN A  32       2.041  17.606  -9.094  1.00  0.81           H  
ATOM    502 1HB  GLN A  32       0.140  16.078  -8.411  1.00  0.81           H  
ATOM    503 2HB  GLN A  32       0.733  16.145  -6.762  1.00  0.81           H  
ATOM    504 1HG  GLN A  32      -1.105  17.687  -6.949  1.00  0.81           H  
ATOM    505 2HG  GLN A  32       0.390  18.651  -6.778  1.00  0.81           H  
ATOM    506 1HE2 GLN A  32      -0.454  20.594  -9.591  1.00  0.81           H  
ATOM    507 2HE2 GLN A  32       0.251  20.561  -8.001  1.00  0.81           H  
ATOM    508  N   TYR A  33       3.410  16.942  -6.142  1.00  0.83           N  
ATOM    509  CA  TYR A  33       4.223  17.544  -5.080  1.00  0.83           C  
ATOM    510  C   TYR A  33       5.435  18.243  -5.682  1.00  0.83           C  
ATOM    511  O   TYR A  33       5.727  19.416  -5.400  1.00  0.83           O  
ATOM    512  CB  TYR A  33       4.681  16.462  -4.091  1.00  0.83           C  
ATOM    513  CG  TYR A  33       5.611  16.932  -2.970  1.00  0.83           C  
ATOM    514  CD1 TYR A  33       5.094  17.558  -1.852  1.00  0.83           C  
ATOM    515  CD2 TYR A  33       6.985  16.729  -3.069  1.00  0.83           C  
ATOM    516  CE1 TYR A  33       5.940  17.975  -0.837  1.00  0.83           C  
ATOM    517  CE2 TYR A  33       7.824  17.149  -2.051  1.00  0.83           C  
ATOM    518  CZ  TYR A  33       7.310  17.768  -0.946  1.00  0.83           C  
ATOM    519  OH  TYR A  33       8.150  18.185   0.062  1.00  0.83           O  
ATOM    520  H   TYR A  33       3.192  15.944  -6.103  1.00  0.83           H  
ATOM    521  HA  TYR A  33       3.623  18.288  -4.559  1.00  0.83           H  
ATOM    522 1HB  TYR A  33       3.803  16.002  -3.634  1.00  0.83           H  
ATOM    523 2HB  TYR A  33       5.195  15.678  -4.633  1.00  0.83           H  
ATOM    524  HD1 TYR A  33       4.019  17.721  -1.766  1.00  0.83           H  
ATOM    525  HD2 TYR A  33       7.396  16.238  -3.948  1.00  0.83           H  
ATOM    526  HE1 TYR A  33       5.530  18.468   0.045  1.00  0.83           H  
ATOM    527  HE2 TYR A  33       8.889  16.994  -2.118  1.00  0.83           H  
ATOM    528  HH  TYR A  33       7.636  18.620   0.747  1.00  0.83           H  
ATOM    529  N   ALA A  34       6.145  17.503  -6.515  1.00  0.85           N  
ATOM    530  CA  ALA A  34       7.331  17.984  -7.174  1.00  0.85           C  
ATOM    531  C   ALA A  34       7.039  19.200  -8.059  1.00  0.85           C  
ATOM    532  O   ALA A  34       7.813  20.164  -8.068  1.00  0.85           O  
ATOM    533  CB  ALA A  34       7.877  16.842  -7.984  1.00  0.85           C  
ATOM    534  H   ALA A  34       5.844  16.548  -6.702  1.00  0.85           H  
ATOM    535  HA  ALA A  34       8.055  18.285  -6.419  1.00  0.85           H  
ATOM    536 1HB  ALA A  34       8.750  17.114  -8.503  1.00  0.85           H  
ATOM    537 2HB  ALA A  34       8.089  16.000  -7.324  1.00  0.85           H  
ATOM    538 3HB  ALA A  34       7.118  16.558  -8.686  1.00  0.85           H  
ATOM    539  N   ASN A  35       5.901  19.199  -8.754  1.00  0.88           N  
ATOM    540  CA  ASN A  35       5.559  20.321  -9.614  1.00  0.88           C  
ATOM    541  C   ASN A  35       5.257  21.560  -8.785  1.00  0.88           C  
ATOM    542  O   ASN A  35       5.738  22.655  -9.093  1.00  0.88           O  
ATOM    543  CB  ASN A  35       4.364  19.978 -10.484  1.00  0.88           C  
ATOM    544  CG  ASN A  35       4.681  19.015 -11.603  1.00  0.88           C  
ATOM    545  OD1 ASN A  35       5.828  18.876 -12.030  1.00  0.88           O  
ATOM    546  ND2 ASN A  35       3.671  18.338 -12.086  1.00  0.88           N  
ATOM    547  H   ASN A  35       5.279  18.394  -8.726  1.00  0.88           H  
ATOM    548  HA  ASN A  35       6.414  20.545 -10.252  1.00  0.88           H  
ATOM    549 1HB  ASN A  35       3.587  19.535  -9.857  1.00  0.88           H  
ATOM    550 2HB  ASN A  35       3.953  20.891 -10.909  1.00  0.88           H  
ATOM    551 1HD2 ASN A  35       3.818  17.681 -12.825  1.00  0.88           H  
ATOM    552 2HD2 ASN A  35       2.755  18.474 -11.714  1.00  0.88           H  
ATOM    553  N   ASP A  36       4.530  21.375  -7.676  1.00  0.90           N  
ATOM    554  CA  ASP A  36       4.154  22.478  -6.796  1.00  0.90           C  
ATOM    555  C   ASP A  36       5.395  23.155  -6.231  1.00  0.90           C  
ATOM    556  O   ASP A  36       5.411  24.368  -6.012  1.00  0.90           O  
ATOM    557  CB  ASP A  36       3.263  22.007  -5.632  1.00  0.90           C  
ATOM    558  CG  ASP A  36       1.790  21.610  -6.030  1.00  0.90           C  
ATOM    559  OD1 ASP A  36       1.372  21.873  -7.142  1.00  0.90           O  
ATOM    560  OD2 ASP A  36       1.097  21.080  -5.187  1.00  0.90           O  
ATOM    561  H   ASP A  36       4.186  20.439  -7.459  1.00  0.90           H  
ATOM    562  HA  ASP A  36       3.601  23.211  -7.380  1.00  0.90           H  
ATOM    563 1HB  ASP A  36       3.733  21.137  -5.166  1.00  0.90           H  
ATOM    564 2HB  ASP A  36       3.222  22.789  -4.876  1.00  0.90           H  
ATOM    565  N   ASN A  37       6.451  22.366  -6.030  1.00  0.92           N  
ATOM    566  CA  ASN A  37       7.696  22.869  -5.482  1.00  0.92           C  
ATOM    567  C   ASN A  37       8.763  23.225  -6.521  1.00  0.92           C  
ATOM    568  O   ASN A  37       9.906  23.514  -6.159  1.00  0.92           O  
ATOM    569  CB  ASN A  37       8.236  21.863  -4.513  1.00  0.92           C  
ATOM    570  CG  ASN A  37       7.428  21.814  -3.246  1.00  0.92           C  
ATOM    571  OD1 ASN A  37       7.605  22.661  -2.360  1.00  0.92           O  
ATOM    572  ND2 ASN A  37       6.525  20.887  -3.154  1.00  0.92           N  
ATOM    573  H   ASN A  37       6.358  21.364  -6.207  1.00  0.92           H  
ATOM    574  HA  ASN A  37       7.473  23.784  -4.935  1.00  0.92           H  
ATOM    575 1HB  ASN A  37       8.241  20.871  -4.979  1.00  0.92           H  
ATOM    576 2HB  ASN A  37       9.255  22.135  -4.292  1.00  0.92           H  
ATOM    577 1HD2 ASN A  37       5.944  20.849  -2.342  1.00  0.92           H  
ATOM    578 2HD2 ASN A  37       6.388  20.243  -3.931  1.00  0.92           H  
ATOM    579  N   GLY A  38       8.401  23.240  -7.803  1.00  0.94           N  
ATOM    580  CA  GLY A  38       9.323  23.677  -8.846  1.00  0.94           C  
ATOM    581  C   GLY A  38      10.490  22.757  -9.232  1.00  0.94           C  
ATOM    582  O   GLY A  38      11.484  23.257  -9.754  1.00  0.94           O  
ATOM    583  H   GLY A  38       7.453  22.981  -8.079  1.00  0.94           H  
ATOM    584 1HA  GLY A  38       8.734  23.870  -9.743  1.00  0.94           H  
ATOM    585 2HA  GLY A  38       9.731  24.641  -8.552  1.00  0.94           H  
ATOM    586  N   VAL A  39      10.401  21.442  -9.023  1.00  0.93           N  
ATOM    587  CA  VAL A  39      11.562  20.607  -9.378  1.00  0.93           C  
ATOM    588  C   VAL A  39      11.333  19.958 -10.752  1.00  0.93           C  
ATOM    589  O   VAL A  39      10.286  20.165 -11.367  1.00  0.93           O  
ATOM    590  CB  VAL A  39      11.903  19.564  -8.285  1.00  0.93           C  
ATOM    591  CG1 VAL A  39      12.244  20.256  -6.961  1.00  0.93           C  
ATOM    592  CG2 VAL A  39      10.820  18.699  -8.099  1.00  0.93           C  
ATOM    593  H   VAL A  39       9.556  21.034  -8.616  1.00  0.93           H  
ATOM    594  HA  VAL A  39      12.436  21.251  -9.457  1.00  0.93           H  
ATOM    595  HB  VAL A  39      12.776  18.995  -8.605  1.00  0.93           H  
ATOM    596 1HG1 VAL A  39      12.496  19.505  -6.211  1.00  0.93           H  
ATOM    597 2HG1 VAL A  39      13.090  20.926  -7.103  1.00  0.93           H  
ATOM    598 3HG1 VAL A  39      11.382  20.836  -6.620  1.00  0.93           H  
ATOM    599 1HG2 VAL A  39      11.062  17.952  -7.353  1.00  0.93           H  
ATOM    600 2HG2 VAL A  39       9.988  19.278  -7.774  1.00  0.93           H  
ATOM    601 3HG2 VAL A  39      10.603  18.229  -9.052  1.00  0.93           H  
ATOM    602  N   GLY A  40      12.355  19.284 -11.280  1.00  0.92           N  
ATOM    603  CA  GLY A  40      12.369  18.726 -12.628  1.00  0.92           C  
ATOM    604  C   GLY A  40      12.026  17.244 -12.756  1.00  0.92           C  
ATOM    605  O   GLY A  40      11.056  16.768 -12.182  1.00  0.92           O  
ATOM    606  H   GLY A  40      13.187  19.108 -10.732  1.00  0.92           H  
ATOM    607 1HA  GLY A  40      11.683  19.301 -13.250  1.00  0.92           H  
ATOM    608 2HA  GLY A  40      13.362  18.886 -13.046  1.00  0.92           H  
ATOM    609  N   GLU A  41      12.820  16.559 -13.585  1.00  0.89           N  
ATOM    610  CA  GLU A  41      12.624  15.173 -14.032  1.00  0.89           C  
ATOM    611  C   GLU A  41      12.662  14.096 -12.951  1.00  0.89           C  
ATOM    612  O   GLU A  41      13.365  14.215 -11.941  1.00  0.89           O  
ATOM    613  CB  GLU A  41      13.668  14.832 -15.093  1.00  0.89           C  
ATOM    614  CG  GLU A  41      13.498  15.598 -16.404  1.00  0.89           C  
ATOM    615  CD  GLU A  41      14.514  15.213 -17.462  1.00  0.89           C  
ATOM    616  OE1 GLU A  41      15.368  14.407 -17.178  1.00  0.89           O  
ATOM    617  OE2 GLU A  41      14.429  15.728 -18.553  1.00  0.89           O  
ATOM    618  H   GLU A  41      13.617  17.053 -13.959  1.00  0.89           H  
ATOM    619  HA  GLU A  41      11.645  15.125 -14.505  1.00  0.89           H  
ATOM    620 1HB  GLU A  41      14.664  15.045 -14.703  1.00  0.89           H  
ATOM    621 2HB  GLU A  41      13.623  13.765 -15.317  1.00  0.89           H  
ATOM    622 1HG  GLU A  41      12.498  15.409 -16.792  1.00  0.89           H  
ATOM    623 2HG  GLU A  41      13.581  16.664 -16.199  1.00  0.89           H  
ATOM    624  N   TRP A  42      11.892  13.021 -13.205  1.00  0.86           N  
ATOM    625  CA  TRP A  42      11.752  11.889 -12.285  1.00  0.86           C  
ATOM    626  C   TRP A  42      12.329  10.560 -12.797  1.00  0.86           C  
ATOM    627  O   TRP A  42      12.266  10.257 -13.993  1.00  0.86           O  
ATOM    628  CB  TRP A  42      10.266  11.619 -12.042  1.00  0.86           C  
ATOM    629  CG  TRP A  42       9.535  12.743 -11.407  1.00  0.86           C  
ATOM    630  CD1 TRP A  42       9.193  12.893 -10.100  1.00  0.86           C  
ATOM    631  CD2 TRP A  42       9.041  13.905 -12.093  1.00  0.86           C  
ATOM    632  NE1 TRP A  42       8.527  14.078  -9.923  1.00  0.86           N  
ATOM    633  CE2 TRP A  42       8.428  14.713 -11.145  1.00  0.86           C  
ATOM    634  CE3 TRP A  42       9.069  14.314 -13.426  1.00  0.86           C  
ATOM    635  CZ2 TRP A  42       7.839  15.926 -11.492  1.00  0.86           C  
ATOM    636  CZ3 TRP A  42       8.484  15.517 -13.768  1.00  0.86           C  
ATOM    637  CH2 TRP A  42       7.885  16.298 -12.825  1.00  0.86           C  
ATOM    638  H   TRP A  42      11.366  13.004 -14.065  1.00  0.86           H  
ATOM    639  HA  TRP A  42      12.238  12.154 -11.356  1.00  0.86           H  
ATOM    640 1HB  TRP A  42       9.781  11.383 -12.986  1.00  0.86           H  
ATOM    641 2HB  TRP A  42      10.168  10.744 -11.395  1.00  0.86           H  
ATOM    642  HD1 TRP A  42       9.419  12.179  -9.309  1.00  0.86           H  
ATOM    643  HE1 TRP A  42       8.174  14.423  -9.046  1.00  0.86           H  
ATOM    644  HE3 TRP A  42       9.545  13.695 -14.183  1.00  0.86           H  
ATOM    645  HZ2 TRP A  42       7.349  16.578 -10.788  1.00  0.86           H  
ATOM    646  HZ3 TRP A  42       8.512  15.828 -14.812  1.00  0.86           H  
ATOM    647  HH2 TRP A  42       7.434  17.241 -13.128  1.00  0.86           H  
ATOM    648  N   THR A  43      12.810   9.745 -11.853  1.00  0.83           N  
ATOM    649  CA  THR A  43      13.275   8.370 -12.075  1.00  0.83           C  
ATOM    650  C   THR A  43      12.580   7.407 -11.097  1.00  0.83           C  
ATOM    651  O   THR A  43      12.422   7.733  -9.922  1.00  0.83           O  
ATOM    652  CB  THR A  43      14.807   8.272 -11.916  1.00  0.83           C  
ATOM    653  OG1 THR A  43      15.439   9.135 -12.872  1.00  0.83           O  
ATOM    654  CG2 THR A  43      15.290   6.841 -12.130  1.00  0.83           C  
ATOM    655  H   THR A  43      12.871  10.127 -10.911  1.00  0.83           H  
ATOM    656  HA  THR A  43      13.012   8.071 -13.090  1.00  0.83           H  
ATOM    657  HB  THR A  43      15.086   8.595 -10.912  1.00  0.83           H  
ATOM    658  HG1 THR A  43      15.047   8.990 -13.741  1.00  0.83           H  
ATOM    659 1HG2 THR A  43      16.372   6.805 -12.015  1.00  0.83           H  
ATOM    660 2HG2 THR A  43      14.833   6.179 -11.398  1.00  0.83           H  
ATOM    661 3HG2 THR A  43      15.021   6.513 -13.133  1.00  0.83           H  
ATOM    662  N   TYR A  44      12.139   6.231 -11.563  1.00  0.81           N  
ATOM    663  CA  TYR A  44      11.483   5.277 -10.651  1.00  0.81           C  
ATOM    664  C   TYR A  44      12.138   3.906 -10.552  1.00  0.81           C  
ATOM    665  O   TYR A  44      12.392   3.242 -11.560  1.00  0.81           O  
ATOM    666  CB  TYR A  44      10.015   5.098 -11.019  1.00  0.81           C  
ATOM    667  CG  TYR A  44       9.291   4.021 -10.187  1.00  0.81           C  
ATOM    668  CD1 TYR A  44       9.144   4.161  -8.817  1.00  0.81           C  
ATOM    669  CD2 TYR A  44       8.748   2.916 -10.816  1.00  0.81           C  
ATOM    670  CE1 TYR A  44       8.471   3.212  -8.086  1.00  0.81           C  
ATOM    671  CE2 TYR A  44       8.074   1.965 -10.079  1.00  0.81           C  
ATOM    672  CZ  TYR A  44       7.934   2.112  -8.725  1.00  0.81           C  
ATOM    673  OH  TYR A  44       7.266   1.157  -8.002  1.00  0.81           O  
ATOM    674  H   TYR A  44      12.271   5.992 -12.536  1.00  0.81           H  
ATOM    675  HA  TYR A  44      11.514   5.695  -9.647  1.00  0.81           H  
ATOM    676 1HB  TYR A  44       9.493   6.039 -10.891  1.00  0.81           H  
ATOM    677 2HB  TYR A  44       9.935   4.823 -12.070  1.00  0.81           H  
ATOM    678  HD1 TYR A  44       9.563   5.025  -8.319  1.00  0.81           H  
ATOM    679  HD2 TYR A  44       8.851   2.798 -11.894  1.00  0.81           H  
ATOM    680  HE1 TYR A  44       8.363   3.337  -7.015  1.00  0.81           H  
ATOM    681  HE2 TYR A  44       7.645   1.091 -10.573  1.00  0.81           H  
ATOM    682  HH  TYR A  44       7.301   0.286  -8.471  1.00  0.81           H  
ATOM    683  N   ASP A  45      12.400   3.500  -9.306  1.00  0.79           N  
ATOM    684  CA  ASP A  45      12.968   2.207  -8.971  1.00  0.79           C  
ATOM    685  C   ASP A  45      11.959   1.251  -8.343  1.00  0.79           C  
ATOM    686  O   ASP A  45      11.714   1.278  -7.123  1.00  0.79           O  
ATOM    687  CB  ASP A  45      14.105   2.340  -7.984  1.00  0.79           C  
ATOM    688  CG  ASP A  45      14.687   0.992  -7.677  1.00  0.79           C  
ATOM    689  OD1 ASP A  45      14.395   0.056  -8.406  1.00  0.79           O  
ATOM    690  OD2 ASP A  45      15.304   0.851  -6.651  1.00  0.79           O  
ATOM    691  H   ASP A  45      12.172   4.128  -8.537  1.00  0.79           H  
ATOM    692  HA  ASP A  45      13.344   1.753  -9.889  1.00  0.79           H  
ATOM    693 1HB  ASP A  45      14.884   2.981  -8.401  1.00  0.79           H  
ATOM    694 2HB  ASP A  45      13.744   2.808  -7.063  1.00  0.79           H  
ATOM    695  N   ASP A  46      11.420   0.340  -9.141  1.00  0.77           N  
ATOM    696  CA  ASP A  46      10.421  -0.584  -8.624  1.00  0.77           C  
ATOM    697  C   ASP A  46      11.009  -1.575  -7.612  1.00  0.77           C  
ATOM    698  O   ASP A  46      10.259  -2.216  -6.875  1.00  0.77           O  
ATOM    699  CB  ASP A  46       9.737  -1.329  -9.779  1.00  0.77           C  
ATOM    700  CG  ASP A  46       8.412  -2.049  -9.385  1.00  0.77           C  
ATOM    701  OD1 ASP A  46       7.508  -1.413  -8.843  1.00  0.77           O  
ATOM    702  OD2 ASP A  46       8.312  -3.228  -9.626  1.00  0.77           O  
ATOM    703  H   ASP A  46      11.679   0.323 -10.119  1.00  0.77           H  
ATOM    704  HA  ASP A  46       9.664  -0.005  -8.104  1.00  0.77           H  
ATOM    705 1HB  ASP A  46       9.532  -0.632 -10.589  1.00  0.77           H  
ATOM    706 2HB  ASP A  46      10.427  -2.079 -10.169  1.00  0.77           H  
ATOM    707  N   ALA A  47      12.347  -1.721  -7.570  1.00  0.75           N  
ATOM    708  CA  ALA A  47      12.983  -2.624  -6.617  1.00  0.75           C  
ATOM    709  C   ALA A  47      12.769  -2.142  -5.190  1.00  0.75           C  
ATOM    710  O   ALA A  47      12.715  -2.944  -4.253  1.00  0.75           O  
ATOM    711  CB  ALA A  47      14.469  -2.752  -6.893  1.00  0.75           C  
ATOM    712  H   ALA A  47      12.962  -1.149  -8.159  1.00  0.75           H  
ATOM    713  HA  ALA A  47      12.518  -3.603  -6.720  1.00  0.75           H  
ATOM    714 1HB  ALA A  47      14.912  -3.447  -6.184  1.00  0.75           H  
ATOM    715 2HB  ALA A  47      14.622  -3.116  -7.906  1.00  0.75           H  
ATOM    716 3HB  ALA A  47      14.942  -1.778  -6.784  1.00  0.75           H  
ATOM    717  N   THR A  48      12.708  -0.816  -5.027  1.00  0.72           N  
ATOM    718  CA  THR A  48      12.572  -0.201  -3.718  1.00  0.72           C  
ATOM    719  C   THR A  48      11.296   0.619  -3.591  1.00  0.72           C  
ATOM    720  O   THR A  48      11.042   1.209  -2.540  1.00  0.72           O  
ATOM    721  CB  THR A  48      13.798   0.671  -3.371  1.00  0.72           C  
ATOM    722  OG1 THR A  48      13.964   1.718  -4.342  1.00  0.72           O  
ATOM    723  CG2 THR A  48      15.050  -0.181  -3.340  1.00  0.72           C  
ATOM    724  H   THR A  48      12.734  -0.211  -5.848  1.00  0.72           H  
ATOM    725  HA  THR A  48      12.520  -0.995  -2.976  1.00  0.72           H  
ATOM    726  HB  THR A  48      13.644   1.122  -2.393  1.00  0.72           H  
ATOM    727  HG1 THR A  48      14.427   1.363  -5.150  1.00  0.72           H  
ATOM    728 1HG2 THR A  48      15.906   0.441  -3.084  1.00  0.72           H  
ATOM    729 2HG2 THR A  48      14.937  -0.971  -2.599  1.00  0.72           H  
ATOM    730 3HG2 THR A  48      15.209  -0.623  -4.326  1.00  0.72           H  
ATOM    731  N   LYS A  49      10.496   0.675  -4.664  1.00  0.70           N  
ATOM    732  CA  LYS A  49       9.244   1.434  -4.671  1.00  0.70           C  
ATOM    733  C   LYS A  49       9.534   2.891  -4.339  1.00  0.70           C  
ATOM    734  O   LYS A  49       8.803   3.537  -3.575  1.00  0.70           O  
ATOM    735  CB  LYS A  49       8.261   0.816  -3.668  1.00  0.70           C  
ATOM    736  CG  LYS A  49       8.035  -0.691  -3.891  1.00  0.70           C  
ATOM    737  CD  LYS A  49       7.273  -0.959  -5.187  1.00  0.70           C  
ATOM    738  CE  LYS A  49       7.041  -2.443  -5.420  1.00  0.70           C  
ATOM    739  NZ  LYS A  49       6.247  -2.690  -6.666  1.00  0.70           N  
ATOM    740  H   LYS A  49      10.787   0.215  -5.520  1.00  0.70           H  
ATOM    741  HA  LYS A  49       8.813   1.384  -5.671  1.00  0.70           H  
ATOM    742 1HB  LYS A  49       8.604   0.967  -2.647  1.00  0.70           H  
ATOM    743 2HB  LYS A  49       7.303   1.298  -3.744  1.00  0.70           H  
ATOM    744 1HG  LYS A  49       9.001  -1.195  -3.967  1.00  0.70           H  
ATOM    745 2HG  LYS A  49       7.502  -1.110  -3.048  1.00  0.70           H  
ATOM    746 1HD  LYS A  49       6.310  -0.470  -5.155  1.00  0.70           H  
ATOM    747 2HD  LYS A  49       7.840  -0.565  -6.035  1.00  0.70           H  
ATOM    748 1HE  LYS A  49       8.011  -2.931  -5.524  1.00  0.70           H  
ATOM    749 2HE  LYS A  49       6.515  -2.872  -4.570  1.00  0.70           H  
ATOM    750 1HZ  LYS A  49       6.130  -3.675  -6.810  1.00  0.70           H  
ATOM    751 2HZ  LYS A  49       5.351  -2.252  -6.588  1.00  0.70           H  
ATOM    752 3HZ  LYS A  49       6.735  -2.292  -7.485  1.00  0.70           H  
ATOM    753  N   THR A  50      10.628   3.378  -4.926  1.00  0.68           N  
ATOM    754  CA  THR A  50      11.083   4.731  -4.694  1.00  0.68           C  
ATOM    755  C   THR A  50      11.240   5.548  -5.969  1.00  0.68           C  
ATOM    756  O   THR A  50      11.787   5.094  -6.981  1.00  0.68           O  
ATOM    757  CB  THR A  50      12.409   4.721  -3.899  1.00  0.68           C  
ATOM    758  OG1 THR A  50      12.201   4.064  -2.631  1.00  0.68           O  
ATOM    759  CG2 THR A  50      12.899   6.141  -3.631  1.00  0.68           C  
ATOM    760  H   THR A  50      11.149   2.761  -5.552  1.00  0.68           H  
ATOM    761  HA  THR A  50      10.341   5.221  -4.078  1.00  0.68           H  
ATOM    762  HB  THR A  50      13.164   4.179  -4.461  1.00  0.68           H  
ATOM    763  HG1 THR A  50      11.928   3.138  -2.770  1.00  0.68           H  
ATOM    764 1HG2 THR A  50      13.817   6.086  -3.065  1.00  0.68           H  
ATOM    765 2HG2 THR A  50      13.087   6.659  -4.567  1.00  0.68           H  
ATOM    766 3HG2 THR A  50      12.153   6.689  -3.061  1.00  0.68           H  
ATOM    767  N   PHE A  51      10.748   6.771  -5.901  1.00  0.69           N  
ATOM    768  CA  PHE A  51      10.845   7.719  -6.987  1.00  0.69           C  
ATOM    769  C   PHE A  51      11.889   8.749  -6.591  1.00  0.69           C  
ATOM    770  O   PHE A  51      11.955   9.127  -5.420  1.00  0.69           O  
ATOM    771  CB  PHE A  51       9.504   8.428  -7.166  1.00  0.69           C  
ATOM    772  CG  PHE A  51       8.372   7.538  -7.568  1.00  0.69           C  
ATOM    773  CD1 PHE A  51       7.677   6.821  -6.596  1.00  0.69           C  
ATOM    774  CD2 PHE A  51       7.966   7.434  -8.876  1.00  0.69           C  
ATOM    775  CE1 PHE A  51       6.607   6.021  -6.932  1.00  0.69           C  
ATOM    776  CE2 PHE A  51       6.899   6.625  -9.215  1.00  0.69           C  
ATOM    777  CZ  PHE A  51       6.217   5.921  -8.237  1.00  0.69           C  
ATOM    778  H   PHE A  51      10.295   7.054  -5.038  1.00  0.69           H  
ATOM    779  HA  PHE A  51      11.146   7.215  -7.898  1.00  0.69           H  
ATOM    780 1HB  PHE A  51       9.230   8.911  -6.229  1.00  0.69           H  
ATOM    781 2HB  PHE A  51       9.610   9.210  -7.919  1.00  0.69           H  
ATOM    782  HD1 PHE A  51       7.993   6.904  -5.552  1.00  0.69           H  
ATOM    783  HD2 PHE A  51       8.498   7.993  -9.649  1.00  0.69           H  
ATOM    784  HE1 PHE A  51       6.077   5.476  -6.167  1.00  0.69           H  
ATOM    785  HE2 PHE A  51       6.592   6.543 -10.261  1.00  0.69           H  
ATOM    786  HZ  PHE A  51       5.375   5.289  -8.508  1.00  0.69           H  
ATOM    787  N   THR A  52      12.668   9.219  -7.549  1.00  0.72           N  
ATOM    788  CA  THR A  52      13.624  10.277  -7.273  1.00  0.72           C  
ATOM    789  C   THR A  52      13.395  11.427  -8.231  1.00  0.72           C  
ATOM    790  O   THR A  52      13.227  11.212  -9.432  1.00  0.72           O  
ATOM    791  CB  THR A  52      15.087   9.800  -7.405  1.00  0.72           C  
ATOM    792  OG1 THR A  52      15.327   8.714  -6.501  1.00  0.72           O  
ATOM    793  CG2 THR A  52      16.042  10.952  -7.041  1.00  0.72           C  
ATOM    794  H   THR A  52      12.594   8.827  -8.482  1.00  0.72           H  
ATOM    795  HA  THR A  52      13.469  10.638  -6.264  1.00  0.72           H  
ATOM    796  HB  THR A  52      15.279   9.470  -8.425  1.00  0.72           H  
ATOM    797  HG1 THR A  52      15.028   8.958  -5.624  1.00  0.72           H  
ATOM    798 1HG2 THR A  52      17.070  10.609  -7.121  1.00  0.72           H  
ATOM    799 2HG2 THR A  52      15.898  11.793  -7.714  1.00  0.72           H  
ATOM    800 3HG2 THR A  52      15.843  11.272  -6.017  1.00  0.72           H  
ATOM    801  N   VAL A  53      13.390  12.643  -7.714  1.00  0.78           N  
ATOM    802  CA  VAL A  53      13.222  13.800  -8.578  1.00  0.78           C  
ATOM    803  C   VAL A  53      14.332  14.794  -8.318  1.00  0.78           C  
ATOM    804  O   VAL A  53      14.744  14.982  -7.169  1.00  0.78           O  
ATOM    805  CB  VAL A  53      11.861  14.454  -8.332  1.00  0.78           C  
ATOM    806  CG1 VAL A  53      11.793  14.975  -6.965  1.00  0.78           C  
ATOM    807  CG2 VAL A  53      11.591  15.524  -9.366  1.00  0.78           C  
ATOM    808  H   VAL A  53      13.505  12.751  -6.706  1.00  0.78           H  
ATOM    809  HA  VAL A  53      13.278  13.484  -9.615  1.00  0.78           H  
ATOM    810  HB  VAL A  53      11.114  13.695  -8.404  1.00  0.78           H  
ATOM    811 1HG1 VAL A  53      10.804  15.395  -6.784  1.00  0.78           H  
ATOM    812 2HG1 VAL A  53      11.978  14.154  -6.283  1.00  0.78           H  
ATOM    813 3HG1 VAL A  53      12.550  15.746  -6.831  1.00  0.78           H  
ATOM    814 1HG2 VAL A  53      10.620  15.937  -9.205  1.00  0.78           H  
ATOM    815 2HG2 VAL A  53      12.326  16.316  -9.314  1.00  0.78           H  
ATOM    816 3HG2 VAL A  53      11.619  15.079 -10.351  1.00  0.78           H  
ATOM    817  N   THR A  54      14.810  15.417  -9.381  1.00  0.85           N  
ATOM    818  CA  THR A  54      15.882  16.389  -9.251  1.00  0.85           C  
ATOM    819  C   THR A  54      15.434  17.710  -9.840  1.00  0.85           C  
ATOM    820  O   THR A  54      14.381  17.762 -10.469  1.00  0.85           O  
ATOM    821  CB  THR A  54      17.140  15.904  -9.996  1.00  0.85           C  
ATOM    822  OG1 THR A  54      16.900  15.938 -11.405  1.00  0.85           O  
ATOM    823  CG2 THR A  54      17.458  14.456  -9.595  1.00  0.85           C  
ATOM    824  H   THR A  54      14.411  15.187 -10.299  1.00  0.85           H  
ATOM    825  HA  THR A  54      16.114  16.539  -8.201  1.00  0.85           H  
ATOM    826  HB  THR A  54      17.984  16.553  -9.750  1.00  0.85           H  
ATOM    827  HG1 THR A  54      16.810  16.867 -11.677  1.00  0.85           H  
ATOM    828 1HG2 THR A  54      18.344  14.122 -10.130  1.00  0.85           H  
ATOM    829 2HG2 THR A  54      17.637  14.395  -8.538  1.00  0.85           H  
ATOM    830 3HG2 THR A  54      16.619  13.813  -9.853  1.00  0.85           H  
ATOM    831  N   GLU A  55      16.218  18.756  -9.637  1.00  0.94           N  
ATOM    832  CA  GLU A  55      15.946  20.045 -10.282  1.00  0.94           C  
ATOM    833  C   GLU A  55      17.147  20.419 -11.125  1.00  0.94           C  
ATOM    834  O   GLU A  55      17.272  19.946 -12.253  1.00  0.94           O  
ATOM    835  OXT GLU A  55      18.159  20.737 -10.502  1.00  0.94           O  
ATOM    836  CB  GLU A  55      15.674  21.161  -9.269  1.00  0.94           C  
ATOM    837  CG  GLU A  55      15.295  22.501  -9.848  1.00  0.94           C  
ATOM    838  CD  GLU A  55      15.027  23.568  -8.781  1.00  0.94           C  
ATOM    839  OE1 GLU A  55      15.207  23.297  -7.603  1.00  0.94           O  
ATOM    840  OE2 GLU A  55      14.683  24.662  -9.152  1.00  0.94           O  
ATOM    841  H   GLU A  55      17.024  18.627  -9.018  1.00  0.94           H  
ATOM    842  HA  GLU A  55      15.086  19.950 -10.942  1.00  0.94           H  
ATOM    843 1HB  GLU A  55      14.907  20.854  -8.573  1.00  0.94           H  
ATOM    844 2HB  GLU A  55      16.580  21.355  -8.724  1.00  0.94           H  
ATOM    845 1HG  GLU A  55      16.102  22.847 -10.492  1.00  0.94           H  
ATOM    846 2HG  GLU A  55      14.403  22.379 -10.462  1.00  0.94           H  
TER     847
ENDMDL

REMARK ID 697996 MODEL 5 8um9_1_A
PFRMAT TS
TARGET 8um9_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.530   0.121  -0.269  1.00  0.78           N  
ATOM      2  CA  MET A   1       0.885   0.093   0.089  1.00  0.78           C  
ATOM      3  C   MET A   1       1.514   1.473  -0.004  1.00  0.78           C  
ATOM      4  O   MET A   1       0.821   2.468  -0.227  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.638  -0.868  -0.823  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.659  -0.447  -2.262  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.632  -1.543  -3.277  1.00  0.78           S  
ATOM      8  CE  MET A   1       4.267  -1.019  -2.783  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.870  -0.825  -0.367  1.00  0.78           H  
ATOM     10 2H   MET A   1      -1.052   0.592   0.455  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.662   0.616  -1.152  1.00  0.78           H  
ATOM     12  HA  MET A   1       0.976  -0.245   1.120  1.00  0.78           H  
ATOM     13 1HB  MET A   1       2.664  -0.978  -0.488  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.171  -1.851  -0.775  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.640  -0.404  -2.658  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.085   0.548  -2.320  1.00  0.78           H  
ATOM     17 1HE  MET A   1       4.993  -1.602  -3.312  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.410   0.039  -3.012  1.00  0.78           H  
ATOM     19 3HE  MET A   1       4.393  -1.167  -1.713  1.00  0.78           H  
ATOM     20  N   GLN A   2       2.834   1.541   0.194  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.543   2.816   0.098  1.00  0.73           C  
ATOM     22  C   GLN A   2       4.641   2.814  -0.942  1.00  0.73           C  
ATOM     23  O   GLN A   2       5.357   1.824  -1.110  1.00  0.73           O  
ATOM     24  CB  GLN A   2       4.138   3.235   1.450  1.00  0.73           C  
ATOM     25  CG  GLN A   2       3.097   3.619   2.473  1.00  0.73           C  
ATOM     26  CD  GLN A   2       3.653   4.067   3.809  1.00  0.73           C  
ATOM     27  OE1 GLN A   2       4.864   3.982   4.050  1.00  0.73           O  
ATOM     28  NE2 GLN A   2       2.773   4.555   4.698  1.00  0.73           N  
ATOM     29  H   GLN A   2       3.365   0.706   0.399  1.00  0.73           H  
ATOM     30  HA  GLN A   2       2.829   3.579  -0.199  1.00  0.73           H  
ATOM     31 1HB  GLN A   2       4.740   2.425   1.856  1.00  0.73           H  
ATOM     32 2HB  GLN A   2       4.791   4.083   1.295  1.00  0.73           H  
ATOM     33 1HG  GLN A   2       2.592   4.473   2.047  1.00  0.73           H  
ATOM     34 2HG  GLN A   2       2.397   2.803   2.634  1.00  0.73           H  
ATOM     35 1HE2 GLN A   2       3.090   4.865   5.592  1.00  0.73           H  
ATOM     36 2HE2 GLN A   2       1.761   4.621   4.481  1.00  0.73           H  
ATOM     37  N   TYR A   3       4.787   3.972  -1.579  1.00  0.70           N  
ATOM     38  CA  TYR A   3       5.813   4.260  -2.571  1.00  0.70           C  
ATOM     39  C   TYR A   3       6.651   5.448  -2.155  1.00  0.70           C  
ATOM     40  O   TYR A   3       6.178   6.343  -1.448  1.00  0.70           O  
ATOM     41  CB  TYR A   3       5.188   4.512  -3.928  1.00  0.70           C  
ATOM     42  CG  TYR A   3       4.556   3.296  -4.526  1.00  0.70           C  
ATOM     43  CD1 TYR A   3       3.269   2.917  -4.191  1.00  0.70           C  
ATOM     44  CD2 TYR A   3       5.282   2.559  -5.430  1.00  0.70           C  
ATOM     45  CE1 TYR A   3       2.727   1.795  -4.766  1.00  0.70           C  
ATOM     46  CE2 TYR A   3       4.751   1.448  -5.992  1.00  0.70           C  
ATOM     47  CZ  TYR A   3       3.484   1.053  -5.663  1.00  0.70           C  
ATOM     48  OH  TYR A   3       2.958  -0.086  -6.225  1.00  0.70           O  
ATOM     49  H   TYR A   3       4.120   4.710  -1.353  1.00  0.70           H  
ATOM     50  HA  TYR A   3       6.481   3.398  -2.650  1.00  0.70           H  
ATOM     51 1HB  TYR A   3       4.431   5.286  -3.830  1.00  0.70           H  
ATOM     52 2HB  TYR A   3       5.951   4.870  -4.612  1.00  0.70           H  
ATOM     53  HD1 TYR A   3       2.690   3.507  -3.476  1.00  0.70           H  
ATOM     54  HD2 TYR A   3       6.295   2.866  -5.692  1.00  0.70           H  
ATOM     55  HE1 TYR A   3       1.712   1.485  -4.511  1.00  0.70           H  
ATOM     56  HE2 TYR A   3       5.338   0.870  -6.700  1.00  0.70           H  
ATOM     57  HH  TYR A   3       2.167  -0.340  -5.735  1.00  0.70           H  
ATOM     58  N   LYS A   4       7.901   5.459  -2.598  1.00  0.68           N  
ATOM     59  CA  LYS A   4       8.819   6.539  -2.242  1.00  0.68           C  
ATOM     60  C   LYS A   4       9.294   7.354  -3.438  1.00  0.68           C  
ATOM     61  O   LYS A   4       9.501   6.807  -4.517  1.00  0.68           O  
ATOM     62  CB  LYS A   4      10.020   5.955  -1.490  1.00  0.68           C  
ATOM     63  CG  LYS A   4      11.049   6.968  -1.033  1.00  0.68           C  
ATOM     64  CD  LYS A   4      12.171   6.309  -0.231  1.00  0.68           C  
ATOM     65  CE  LYS A   4      13.114   7.360   0.268  1.00  0.68           C  
ATOM     66  NZ  LYS A   4      14.228   6.822   1.093  1.00  0.68           N  
ATOM     67  H   LYS A   4       8.230   4.684  -3.184  1.00  0.68           H  
ATOM     68  HA  LYS A   4       8.303   7.226  -1.572  1.00  0.68           H  
ATOM     69 1HB  LYS A   4       9.664   5.426  -0.607  1.00  0.68           H  
ATOM     70 2HB  LYS A   4      10.524   5.225  -2.125  1.00  0.68           H  
ATOM     71 1HG  LYS A   4      11.496   7.455  -1.900  1.00  0.68           H  
ATOM     72 2HG  LYS A   4      10.564   7.735  -0.421  1.00  0.68           H  
ATOM     73 1HD  LYS A   4      11.754   5.765   0.616  1.00  0.68           H  
ATOM     74 2HD  LYS A   4      12.715   5.610  -0.869  1.00  0.68           H  
ATOM     75 1HE  LYS A   4      13.531   7.883  -0.577  1.00  0.68           H  
ATOM     76 2HE  LYS A   4      12.544   8.063   0.867  1.00  0.68           H  
ATOM     77 1HZ  LYS A   4      14.793   7.637   1.379  1.00  0.68           H  
ATOM     78 2HZ  LYS A   4      13.862   6.361   1.909  1.00  0.68           H  
ATOM     79 3HZ  LYS A   4      14.789   6.184   0.562  1.00  0.68           H  
ATOM     80  N   LEU A   5       9.418   8.664  -3.238  1.00  0.68           N  
ATOM     81  CA  LEU A   5       9.964   9.584  -4.225  1.00  0.68           C  
ATOM     82  C   LEU A   5      11.209  10.273  -3.710  1.00  0.68           C  
ATOM     83  O   LEU A   5      11.204  10.873  -2.633  1.00  0.68           O  
ATOM     84  CB  LEU A   5       8.966  10.666  -4.611  1.00  0.68           C  
ATOM     85  CG  LEU A   5       9.486  11.787  -5.581  1.00  0.68           C  
ATOM     86  CD1 LEU A   5       9.787  11.186  -6.939  1.00  0.68           C  
ATOM     87  CD2 LEU A   5       8.456  12.909  -5.702  1.00  0.68           C  
ATOM     88  H   LEU A   5       9.149   9.039  -2.334  1.00  0.68           H  
ATOM     89  HA  LEU A   5      10.218   9.021  -5.113  1.00  0.68           H  
ATOM     90 1HB  LEU A   5       8.198  10.179  -5.131  1.00  0.68           H  
ATOM     91 2HB  LEU A   5       8.565  11.107  -3.731  1.00  0.68           H  
ATOM     92  HG  LEU A   5      10.410  12.194  -5.189  1.00  0.68           H  
ATOM     93 1HD1 LEU A   5      10.163  11.954  -7.601  1.00  0.68           H  
ATOM     94 2HD1 LEU A   5      10.532  10.419  -6.830  1.00  0.68           H  
ATOM     95 3HD1 LEU A   5       8.886  10.758  -7.358  1.00  0.68           H  
ATOM     96 1HD2 LEU A   5       8.844  13.679  -6.368  1.00  0.68           H  
ATOM     97 2HD2 LEU A   5       7.537  12.532  -6.101  1.00  0.68           H  
ATOM     98 3HD2 LEU A   5       8.270  13.335  -4.722  1.00  0.68           H  
ATOM     99  N   ILE A   6      12.269  10.192  -4.490  1.00  0.72           N  
ATOM    100  CA  ILE A   6      13.529  10.839  -4.180  1.00  0.72           C  
ATOM    101  C   ILE A   6      13.758  11.964  -5.167  1.00  0.72           C  
ATOM    102  O   ILE A   6      13.570  11.773  -6.371  1.00  0.72           O  
ATOM    103  CB  ILE A   6      14.703   9.859  -4.225  1.00  0.72           C  
ATOM    104  CG1 ILE A   6      14.506   8.778  -3.189  1.00  0.72           C  
ATOM    105  CG2 ILE A   6      16.004  10.609  -3.971  1.00  0.72           C  
ATOM    106  CD1 ILE A   6      15.493   7.656  -3.302  1.00  0.72           C  
ATOM    107  H   ILE A   6      12.190   9.641  -5.344  1.00  0.72           H  
ATOM    108  HA  ILE A   6      13.477  11.269  -3.180  1.00  0.72           H  
ATOM    109  HB  ILE A   6      14.740   9.380  -5.200  1.00  0.72           H  
ATOM    110 1HG1 ILE A   6      14.590   9.227  -2.199  1.00  0.72           H  
ATOM    111 2HG1 ILE A   6      13.506   8.360  -3.299  1.00  0.72           H  
ATOM    112 1HG2 ILE A   6      16.839   9.913  -4.005  1.00  0.72           H  
ATOM    113 2HG2 ILE A   6      16.145  11.369  -4.730  1.00  0.72           H  
ATOM    114 3HG2 ILE A   6      15.962  11.085  -2.985  1.00  0.72           H  
ATOM    115 1HD1 ILE A   6      15.292   6.913  -2.531  1.00  0.72           H  
ATOM    116 2HD1 ILE A   6      15.406   7.193  -4.286  1.00  0.72           H  
ATOM    117 3HD1 ILE A   6      16.502   8.045  -3.176  1.00  0.72           H  
ATOM    118  N   LEU A   7      14.141  13.132  -4.672  1.00  0.77           N  
ATOM    119  CA  LEU A   7      14.348  14.241  -5.572  1.00  0.77           C  
ATOM    120  C   LEU A   7      15.795  14.719  -5.513  1.00  0.77           C  
ATOM    121  O   LEU A   7      16.390  14.841  -4.433  1.00  0.77           O  
ATOM    122  CB  LEU A   7      13.390  15.380  -5.177  1.00  0.77           C  
ATOM    123  CG  LEU A   7      11.895  15.001  -5.212  1.00  0.77           C  
ATOM    124  CD1 LEU A   7      11.445  14.563  -3.796  1.00  0.77           C  
ATOM    125  CD2 LEU A   7      11.099  16.155  -5.752  1.00  0.77           C  
ATOM    126  H   LEU A   7      14.276  13.241  -3.673  1.00  0.77           H  
ATOM    127  HA  LEU A   7      14.131  13.925  -6.586  1.00  0.77           H  
ATOM    128 1HB  LEU A   7      13.633  15.706  -4.165  1.00  0.77           H  
ATOM    129 2HB  LEU A   7      13.546  16.222  -5.856  1.00  0.77           H  
ATOM    130  HG  LEU A   7      11.760  14.154  -5.850  1.00  0.77           H  
ATOM    131 1HD1 LEU A   7      10.401  14.273  -3.813  1.00  0.77           H  
ATOM    132 2HD1 LEU A   7      12.043  13.716  -3.460  1.00  0.77           H  
ATOM    133 3HD1 LEU A   7      11.576  15.391  -3.100  1.00  0.77           H  
ATOM    134 1HD2 LEU A   7      10.050  15.886  -5.802  1.00  0.77           H  
ATOM    135 2HD2 LEU A   7      11.232  16.984  -5.097  1.00  0.77           H  
ATOM    136 3HD2 LEU A   7      11.451  16.414  -6.745  1.00  0.77           H  
ATOM    137  N   ASN A   8      16.339  15.007  -6.700  1.00  0.84           N  
ATOM    138  CA  ASN A   8      17.704  15.489  -6.879  1.00  0.84           C  
ATOM    139  C   ASN A   8      17.785  16.607  -7.919  1.00  0.84           C  
ATOM    140  O   ASN A   8      18.441  16.448  -8.962  1.00  0.84           O  
ATOM    141  CB  ASN A   8      18.629  14.364  -7.297  1.00  0.84           C  
ATOM    142  CG  ASN A   8      18.712  13.225  -6.320  1.00  0.84           C  
ATOM    143  OD1 ASN A   8      19.401  13.311  -5.297  1.00  0.84           O  
ATOM    144  ND2 ASN A   8      18.047  12.147  -6.626  1.00  0.84           N  
ATOM    145  H   ASN A   8      15.775  14.843  -7.533  1.00  0.84           H  
ATOM    146  HA  ASN A   8      18.051  15.900  -5.933  1.00  0.84           H  
ATOM    147 1HB  ASN A   8      18.300  13.980  -8.237  1.00  0.84           H  
ATOM    148 2HB  ASN A   8      19.630  14.767  -7.448  1.00  0.84           H  
ATOM    149 1HD2 ASN A   8      18.076  11.354  -6.019  1.00  0.84           H  
ATOM    150 2HD2 ASN A   8      17.518  12.107  -7.472  1.00  0.84           H  
ATOM    151  N   GLY A   9      17.084  17.706  -7.683  1.00  0.91           N  
ATOM    152  CA  GLY A   9      17.149  18.817  -8.609  1.00  0.91           C  
ATOM    153  C   GLY A   9      18.160  19.845  -8.125  1.00  0.91           C  
ATOM    154  O   GLY A   9      18.872  19.608  -7.150  1.00  0.91           O  
ATOM    155  H   GLY A   9      16.529  17.815  -6.834  1.00  0.91           H  
ATOM    156 1HA  GLY A   9      17.451  18.451  -9.577  1.00  0.91           H  
ATOM    157 2HA  GLY A   9      16.166  19.273  -8.721  1.00  0.91           H  
ATOM    158  N   LYS A  10      18.185  21.009  -8.765  1.00  0.96           N  
ATOM    159  CA  LYS A  10      19.109  22.080  -8.384  1.00  0.96           C  
ATOM    160  C   LYS A  10      18.678  22.779  -7.102  1.00  0.96           C  
ATOM    161  O   LYS A  10      19.505  23.076  -6.239  1.00  0.96           O  
ATOM    162  CB  LYS A  10      19.233  23.126  -9.495  1.00  0.96           C  
ATOM    163  CG  LYS A  10      20.216  24.253  -9.190  1.00  0.96           C  
ATOM    164  CD  LYS A  10      20.372  25.195 -10.377  1.00  0.96           C  
ATOM    165  CE  LYS A  10      21.354  26.316 -10.068  1.00  0.96           C  
ATOM    166  NZ  LYS A  10      21.521  27.242 -11.221  1.00  0.96           N  
ATOM    167  H   LYS A  10      17.588  21.100  -9.590  1.00  0.96           H  
ATOM    168  HA  LYS A  10      20.091  21.639  -8.211  1.00  0.96           H  
ATOM    169 1HB  LYS A  10      19.547  22.634 -10.420  1.00  0.96           H  
ATOM    170 2HB  LYS A  10      18.257  23.572  -9.683  1.00  0.96           H  
ATOM    171 1HG  LYS A  10      19.855  24.820  -8.330  1.00  0.96           H  
ATOM    172 2HG  LYS A  10      21.188  23.829  -8.940  1.00  0.96           H  
ATOM    173 1HD  LYS A  10      20.729  24.634 -11.243  1.00  0.96           H  
ATOM    174 2HD  LYS A  10      19.403  25.631 -10.621  1.00  0.96           H  
ATOM    175 1HE  LYS A  10      20.990  26.881  -9.210  1.00  0.96           H  
ATOM    176 2HE  LYS A  10      22.323  25.883  -9.820  1.00  0.96           H  
ATOM    177 1HZ  LYS A  10      22.178  27.970 -10.977  1.00  0.96           H  
ATOM    178 2HZ  LYS A  10      21.869  26.728 -12.019  1.00  0.96           H  
ATOM    179 3HZ  LYS A  10      20.630  27.658 -11.452  1.00  0.96           H  
ATOM    180  N   THR A  11      17.379  23.052  -6.991  1.00  0.97           N  
ATOM    181  CA  THR A  11      16.848  23.786  -5.850  1.00  0.97           C  
ATOM    182  C   THR A  11      16.016  22.911  -4.907  1.00  0.97           C  
ATOM    183  O   THR A  11      15.679  23.336  -3.802  1.00  0.97           O  
ATOM    184  CB  THR A  11      16.021  24.989  -6.334  1.00  0.97           C  
ATOM    185  OG1 THR A  11      14.913  24.537  -7.127  1.00  0.97           O  
ATOM    186  CG2 THR A  11      16.900  25.904  -7.186  1.00  0.97           C  
ATOM    187  H   THR A  11      16.760  22.766  -7.733  1.00  0.97           H  
ATOM    188  HA  THR A  11      17.689  24.175  -5.276  1.00  0.97           H  
ATOM    189  HB  THR A  11      15.645  25.544  -5.475  1.00  0.97           H  
ATOM    190  HG1 THR A  11      14.265  24.102  -6.561  1.00  0.97           H  
ATOM    191 1HG2 THR A  11      16.316  26.757  -7.527  1.00  0.97           H  
ATOM    192 2HG2 THR A  11      17.744  26.254  -6.591  1.00  0.97           H  
ATOM    193 3HG2 THR A  11      17.270  25.355  -8.047  1.00  0.97           H  
ATOM    194  N   LEU A  12      15.668  21.702  -5.345  1.00  0.95           N  
ATOM    195  CA  LEU A  12      14.871  20.801  -4.513  1.00  0.95           C  
ATOM    196  C   LEU A  12      15.460  19.407  -4.425  1.00  0.95           C  
ATOM    197  O   LEU A  12      15.543  18.671  -5.418  1.00  0.95           O  
ATOM    198  CB  LEU A  12      13.426  20.705  -5.008  1.00  0.95           C  
ATOM    199  CG  LEU A  12      12.531  19.681  -4.240  1.00  0.95           C  
ATOM    200  CD1 LEU A  12      12.436  20.055  -2.775  1.00  0.95           C  
ATOM    201  CD2 LEU A  12      11.155  19.701  -4.830  1.00  0.95           C  
ATOM    202  H   LEU A  12      15.981  21.404  -6.255  1.00  0.95           H  
ATOM    203  HA  LEU A  12      14.846  21.206  -3.502  1.00  0.95           H  
ATOM    204 1HB  LEU A  12      12.959  21.685  -4.919  1.00  0.95           H  
ATOM    205 2HB  LEU A  12      13.432  20.420  -6.060  1.00  0.95           H  
ATOM    206  HG  LEU A  12      12.966  18.682  -4.319  1.00  0.95           H  
ATOM    207 1HD1 LEU A  12      11.804  19.331  -2.260  1.00  0.95           H  
ATOM    208 2HD1 LEU A  12      13.425  20.050  -2.325  1.00  0.95           H  
ATOM    209 3HD1 LEU A  12      12.002  21.048  -2.682  1.00  0.95           H  
ATOM    210 1HD2 LEU A  12      10.507  19.003  -4.302  1.00  0.95           H  
ATOM    211 2HD2 LEU A  12      10.772  20.703  -4.708  1.00  0.95           H  
ATOM    212 3HD2 LEU A  12      11.197  19.437  -5.889  1.00  0.95           H  
ATOM    213  N   LYS A  13      15.844  19.052  -3.209  1.00  0.90           N  
ATOM    214  CA  LYS A  13      16.439  17.767  -2.929  1.00  0.90           C  
ATOM    215  C   LYS A  13      15.761  17.184  -1.701  1.00  0.90           C  
ATOM    216  O   LYS A  13      15.381  17.930  -0.795  1.00  0.90           O  
ATOM    217  CB  LYS A  13      17.942  17.923  -2.696  1.00  0.90           C  
ATOM    218  CG  LYS A  13      18.705  18.476  -3.911  1.00  0.90           C  
ATOM    219  CD  LYS A  13      20.198  18.569  -3.670  1.00  0.90           C  
ATOM    220  CE  LYS A  13      20.898  19.138  -4.900  1.00  0.90           C  
ATOM    221  NZ  LYS A  13      22.357  19.272  -4.701  1.00  0.90           N  
ATOM    222  H   LYS A  13      15.730  19.711  -2.451  1.00  0.90           H  
ATOM    223  HA  LYS A  13      16.267  17.108  -3.771  1.00  0.90           H  
ATOM    224 1HB  LYS A  13      18.116  18.585  -1.850  1.00  0.90           H  
ATOM    225 2HB  LYS A  13      18.368  16.949  -2.450  1.00  0.90           H  
ATOM    226 1HG  LYS A  13      18.525  17.848  -4.777  1.00  0.90           H  
ATOM    227 2HG  LYS A  13      18.345  19.477  -4.149  1.00  0.90           H  
ATOM    228 1HD  LYS A  13      20.395  19.216  -2.816  1.00  0.90           H  
ATOM    229 2HD  LYS A  13      20.596  17.577  -3.460  1.00  0.90           H  
ATOM    230 1HE  LYS A  13      20.717  18.475  -5.747  1.00  0.90           H  
ATOM    231 2HE  LYS A  13      20.479  20.123  -5.127  1.00  0.90           H  
ATOM    232 1HZ  LYS A  13      22.771  19.651  -5.540  1.00  0.90           H  
ATOM    233 2HZ  LYS A  13      22.529  19.896  -3.928  1.00  0.90           H  
ATOM    234 3HZ  LYS A  13      22.755  18.368  -4.505  1.00  0.90           H  
ATOM    235  N   GLY A  14      15.627  15.866  -1.651  1.00  0.84           N  
ATOM    236  CA  GLY A  14      15.031  15.242  -0.471  1.00  0.84           C  
ATOM    237  C   GLY A  14      14.160  14.056  -0.831  1.00  0.84           C  
ATOM    238  O   GLY A  14      14.305  13.466  -1.900  1.00  0.84           O  
ATOM    239  H   GLY A  14      15.935  15.313  -2.453  1.00  0.84           H  
ATOM    240 1HA  GLY A  14      15.823  14.918   0.205  1.00  0.84           H  
ATOM    241 2HA  GLY A  14      14.435  15.975   0.069  1.00  0.84           H  
ATOM    242  N   GLU A  15      13.267  13.679   0.075  1.00  0.78           N  
ATOM    243  CA  GLU A  15      12.424  12.520  -0.178  1.00  0.78           C  
ATOM    244  C   GLU A  15      11.033  12.660   0.429  1.00  0.78           C  
ATOM    245  O   GLU A  15      10.837  13.379   1.412  1.00  0.78           O  
ATOM    246  CB  GLU A  15      13.098  11.246   0.361  1.00  0.78           C  
ATOM    247  CG  GLU A  15      13.317  11.225   1.886  1.00  0.78           C  
ATOM    248  CD  GLU A  15      14.008   9.957   2.368  1.00  0.78           C  
ATOM    249  OE1 GLU A  15      14.872   9.458   1.665  1.00  0.78           O  
ATOM    250  OE2 GLU A  15      13.652   9.463   3.411  1.00  0.78           O  
ATOM    251  H   GLU A  15      13.172  14.193   0.939  1.00  0.78           H  
ATOM    252  HA  GLU A  15      12.308  12.425  -1.252  1.00  0.78           H  
ATOM    253 1HB  GLU A  15      12.481  10.388   0.094  1.00  0.78           H  
ATOM    254 2HB  GLU A  15      14.064  11.112  -0.127  1.00  0.78           H  
ATOM    255 1HG  GLU A  15      13.921  12.086   2.167  1.00  0.78           H  
ATOM    256 2HG  GLU A  15      12.349  11.316   2.377  1.00  0.78           H  
ATOM    257  N   THR A  16      10.083  11.930  -0.154  1.00  0.73           N  
ATOM    258  CA  THR A  16       8.707  11.874   0.330  1.00  0.73           C  
ATOM    259  C   THR A  16       8.052  10.506   0.066  1.00  0.73           C  
ATOM    260  O   THR A  16       8.421   9.782  -0.856  1.00  0.73           O  
ATOM    261  CB  THR A  16       7.873  13.021  -0.277  1.00  0.73           C  
ATOM    262  OG1 THR A  16       6.564  13.025   0.311  1.00  0.73           O  
ATOM    263  CG2 THR A  16       7.761  12.887  -1.774  1.00  0.73           C  
ATOM    264  H   THR A  16      10.344  11.405  -0.987  1.00  0.73           H  
ATOM    265  HA  THR A  16       8.724  12.020   1.410  1.00  0.73           H  
ATOM    266  HB  THR A  16       8.360  13.970  -0.048  1.00  0.73           H  
ATOM    267  HG1 THR A  16       6.119  12.192   0.114  1.00  0.73           H  
ATOM    268 1HG2 THR A  16       7.177  13.715  -2.177  1.00  0.73           H  
ATOM    269 2HG2 THR A  16       8.762  12.901  -2.210  1.00  0.73           H  
ATOM    270 3HG2 THR A  16       7.270  11.950  -2.005  1.00  0.73           H  
ATOM    271  N   THR A  17       7.069  10.161   0.888  1.00  0.70           N  
ATOM    272  CA  THR A  17       6.359   8.878   0.779  1.00  0.70           C  
ATOM    273  C   THR A  17       4.857   9.077   0.602  1.00  0.70           C  
ATOM    274  O   THR A  17       4.279   9.985   1.203  1.00  0.70           O  
ATOM    275  CB  THR A  17       6.640   7.984   2.011  1.00  0.70           C  
ATOM    276  OG1 THR A  17       8.049   7.740   2.105  1.00  0.70           O  
ATOM    277  CG2 THR A  17       5.911   6.634   1.916  1.00  0.70           C  
ATOM    278  H   THR A  17       6.810  10.802   1.628  1.00  0.70           H  
ATOM    279  HA  THR A  17       6.724   8.355  -0.101  1.00  0.70           H  
ATOM    280  HB  THR A  17       6.308   8.498   2.911  1.00  0.70           H  
ATOM    281  HG1 THR A  17       8.204   7.040   2.745  1.00  0.70           H  
ATOM    282 1HG2 THR A  17       6.143   6.040   2.798  1.00  0.70           H  
ATOM    283 2HG2 THR A  17       4.837   6.782   1.868  1.00  0.70           H  
ATOM    284 3HG2 THR A  17       6.243   6.102   1.031  1.00  0.70           H  
ATOM    285  N   THR A  18       4.235   8.246  -0.242  1.00  0.69           N  
ATOM    286  CA  THR A  18       2.795   8.349  -0.468  1.00  0.69           C  
ATOM    287  C   THR A  18       2.154   6.981  -0.469  1.00  0.69           C  
ATOM    288  O   THR A  18       2.781   5.975  -0.814  1.00  0.69           O  
ATOM    289  CB  THR A  18       2.457   8.961  -1.844  1.00  0.69           C  
ATOM    290  OG1 THR A  18       1.054   9.273  -1.903  1.00  0.69           O  
ATOM    291  CG2 THR A  18       2.721   7.913  -2.958  1.00  0.69           C  
ATOM    292  H   THR A  18       4.787   7.527  -0.711  1.00  0.69           H  
ATOM    293  HA  THR A  18       2.344   8.942   0.327  1.00  0.69           H  
ATOM    294  HB  THR A  18       3.055   9.856  -2.007  1.00  0.69           H  
ATOM    295  HG1 THR A  18       0.535   8.444  -1.940  1.00  0.69           H  
ATOM    296 1HG2 THR A  18       2.476   8.342  -3.933  1.00  0.69           H  
ATOM    297 2HG2 THR A  18       3.746   7.613  -2.942  1.00  0.69           H  
ATOM    298 3HG2 THR A  18       2.098   7.035  -2.787  1.00  0.69           H  
ATOM    299  N   GLU A  19       0.884   6.950  -0.099  1.00  0.69           N  
ATOM    300  CA  GLU A  19       0.135   5.712  -0.170  1.00  0.69           C  
ATOM    301  C   GLU A  19      -0.555   5.615  -1.511  1.00  0.69           C  
ATOM    302  O   GLU A  19      -0.959   6.629  -2.088  1.00  0.69           O  
ATOM    303  CB  GLU A  19      -0.836   5.592   1.004  1.00  0.69           C  
ATOM    304  CG  GLU A  19      -0.103   5.408   2.307  1.00  0.69           C  
ATOM    305  CD  GLU A  19      -0.924   5.285   3.532  1.00  0.69           C  
ATOM    306  OE1 GLU A  19      -2.114   5.497   3.490  1.00  0.69           O  
ATOM    307  OE2 GLU A  19      -0.330   4.959   4.544  1.00  0.69           O  
ATOM    308  H   GLU A  19       0.431   7.802   0.206  1.00  0.69           H  
ATOM    309  HA  GLU A  19       0.833   4.885  -0.098  1.00  0.69           H  
ATOM    310 1HB  GLU A  19      -1.455   6.485   1.069  1.00  0.69           H  
ATOM    311 2HB  GLU A  19      -1.492   4.734   0.851  1.00  0.69           H  
ATOM    312 1HG  GLU A  19       0.415   4.473   2.204  1.00  0.69           H  
ATOM    313 2HG  GLU A  19       0.637   6.198   2.431  1.00  0.69           H  
ATOM    314  N   ALA A  20      -0.655   4.395  -2.014  1.00  0.70           N  
ATOM    315  CA  ALA A  20      -1.301   4.150  -3.292  1.00  0.70           C  
ATOM    316  C   ALA A  20      -1.746   2.705  -3.445  1.00  0.70           C  
ATOM    317  O   ALA A  20      -1.230   1.798  -2.776  1.00  0.70           O  
ATOM    318  CB  ALA A  20      -0.357   4.508  -4.420  1.00  0.70           C  
ATOM    319  H   ALA A  20      -0.262   3.626  -1.471  1.00  0.70           H  
ATOM    320  HA  ALA A  20      -2.187   4.782  -3.350  1.00  0.70           H  
ATOM    321 1HB  ALA A  20      -0.845   4.349  -5.363  1.00  0.70           H  
ATOM    322 2HB  ALA A  20      -0.058   5.554  -4.340  1.00  0.70           H  
ATOM    323 3HB  ALA A  20       0.518   3.880  -4.368  1.00  0.70           H  
ATOM    324  N   VAL A  21      -2.699   2.502  -4.349  1.00  0.72           N  
ATOM    325  CA  VAL A  21      -3.163   1.171  -4.714  1.00  0.72           C  
ATOM    326  C   VAL A  21      -2.164   0.450  -5.627  1.00  0.72           C  
ATOM    327  O   VAL A  21      -2.066  -0.778  -5.610  1.00  0.72           O  
ATOM    328  CB  VAL A  21      -4.545   1.292  -5.382  1.00  0.72           C  
ATOM    329  CG1 VAL A  21      -5.522   1.902  -4.394  1.00  0.72           C  
ATOM    330  CG2 VAL A  21      -4.458   2.187  -6.628  1.00  0.72           C  
ATOM    331  H   VAL A  21      -3.104   3.299  -4.820  1.00  0.72           H  
ATOM    332  HA  VAL A  21      -3.277   0.587  -3.801  1.00  0.72           H  
ATOM    333  HB  VAL A  21      -4.906   0.301  -5.657  1.00  0.72           H  
ATOM    334 1HG1 VAL A  21      -6.507   1.983  -4.858  1.00  0.72           H  
ATOM    335 2HG1 VAL A  21      -5.588   1.267  -3.511  1.00  0.72           H  
ATOM    336 3HG1 VAL A  21      -5.175   2.893  -4.105  1.00  0.72           H  
ATOM    337 1HG2 VAL A  21      -5.443   2.273  -7.081  1.00  0.72           H  
ATOM    338 2HG2 VAL A  21      -4.104   3.176  -6.348  1.00  0.72           H  
ATOM    339 3HG2 VAL A  21      -3.784   1.762  -7.358  1.00  0.72           H  
ATOM    340  N   ASP A  22      -1.417   1.225  -6.414  1.00  0.74           N  
ATOM    341  CA  ASP A  22      -0.402   0.679  -7.305  1.00  0.74           C  
ATOM    342  C   ASP A  22       0.647   1.720  -7.696  1.00  0.74           C  
ATOM    343  O   ASP A  22       0.520   2.907  -7.373  1.00  0.74           O  
ATOM    344  CB  ASP A  22      -1.064   0.077  -8.563  1.00  0.74           C  
ATOM    345  CG  ASP A  22      -1.916   1.082  -9.394  1.00  0.74           C  
ATOM    346  OD1 ASP A  22      -1.691   2.286  -9.298  1.00  0.74           O  
ATOM    347  OD2 ASP A  22      -2.781   0.637 -10.107  1.00  0.74           O  
ATOM    348  H   ASP A  22      -1.559   2.218  -6.367  1.00  0.74           H  
ATOM    349  HA  ASP A  22       0.111  -0.127  -6.779  1.00  0.74           H  
ATOM    350 1HB  ASP A  22      -0.297  -0.341  -9.212  1.00  0.74           H  
ATOM    351 2HB  ASP A  22      -1.710  -0.753  -8.263  1.00  0.74           H  
ATOM    352  N   ALA A  23       1.659   1.275  -8.449  1.00  0.75           N  
ATOM    353  CA  ALA A  23       2.731   2.157  -8.895  1.00  0.75           C  
ATOM    354  C   ALA A  23       2.239   3.257  -9.799  1.00  0.75           C  
ATOM    355  O   ALA A  23       2.722   4.377  -9.706  1.00  0.75           O  
ATOM    356  CB  ALA A  23       3.809   1.358  -9.603  1.00  0.75           C  
ATOM    357  H   ALA A  23       1.702   0.296  -8.686  1.00  0.75           H  
ATOM    358  HA  ALA A  23       3.162   2.629  -8.017  1.00  0.75           H  
ATOM    359 1HB  ALA A  23       4.622   2.023  -9.895  1.00  0.75           H  
ATOM    360 2HB  ALA A  23       4.195   0.591  -8.933  1.00  0.75           H  
ATOM    361 3HB  ALA A  23       3.393   0.887 -10.489  1.00  0.75           H  
ATOM    362  N   ALA A  24       1.276   2.960 -10.673  1.00  0.76           N  
ATOM    363  CA  ALA A  24       0.786   3.978 -11.594  1.00  0.76           C  
ATOM    364  C   ALA A  24       0.164   5.133 -10.832  1.00  0.76           C  
ATOM    365  O   ALA A  24       0.389   6.304 -11.151  1.00  0.76           O  
ATOM    366  CB  ALA A  24      -0.232   3.380 -12.542  1.00  0.76           C  
ATOM    367  H   ALA A  24       0.878   2.031 -10.691  1.00  0.76           H  
ATOM    368  HA  ALA A  24       1.633   4.362 -12.164  1.00  0.76           H  
ATOM    369 1HB  ALA A  24      -0.579   4.145 -13.233  1.00  0.76           H  
ATOM    370 2HB  ALA A  24       0.224   2.564 -13.098  1.00  0.76           H  
ATOM    371 3HB  ALA A  24      -1.080   2.998 -11.963  1.00  0.76           H  
ATOM    372  N   THR A  25      -0.586   4.812  -9.789  1.00  0.77           N  
ATOM    373  CA  THR A  25      -1.205   5.839  -8.990  1.00  0.77           C  
ATOM    374  C   THR A  25      -0.128   6.643  -8.276  1.00  0.77           C  
ATOM    375  O   THR A  25      -0.162   7.876  -8.276  1.00  0.77           O  
ATOM    376  CB  THR A  25      -2.199   5.209  -8.015  1.00  0.77           C  
ATOM    377  OG1 THR A  25      -3.219   4.535  -8.762  1.00  0.77           O  
ATOM    378  CG2 THR A  25      -2.811   6.254  -7.097  1.00  0.77           C  
ATOM    379  H   THR A  25      -0.771   3.828  -9.558  1.00  0.77           H  
ATOM    380  HA  THR A  25      -1.751   6.512  -9.649  1.00  0.77           H  
ATOM    381  HB  THR A  25      -1.679   4.467  -7.427  1.00  0.77           H  
ATOM    382  HG1 THR A  25      -2.819   3.695  -9.128  1.00  0.77           H  
ATOM    383 1HG2 THR A  25      -3.506   5.770  -6.414  1.00  0.77           H  
ATOM    384 2HG2 THR A  25      -2.019   6.742  -6.526  1.00  0.77           H  
ATOM    385 3HG2 THR A  25      -3.341   6.995  -7.693  1.00  0.77           H  
ATOM    386  N   ALA A  26       0.854   5.952  -7.683  1.00  0.77           N  
ATOM    387  CA  ALA A  26       1.928   6.651  -6.989  1.00  0.77           C  
ATOM    388  C   ALA A  26       2.686   7.559  -7.940  1.00  0.77           C  
ATOM    389  O   ALA A  26       3.021   8.690  -7.589  1.00  0.77           O  
ATOM    390  CB  ALA A  26       2.890   5.667  -6.379  1.00  0.77           C  
ATOM    391  H   ALA A  26       0.841   4.929  -7.709  1.00  0.77           H  
ATOM    392  HA  ALA A  26       1.486   7.264  -6.204  1.00  0.77           H  
ATOM    393 1HB  ALA A  26       3.670   6.211  -5.857  1.00  0.77           H  
ATOM    394 2HB  ALA A  26       2.349   5.042  -5.691  1.00  0.77           H  
ATOM    395 3HB  ALA A  26       3.331   5.054  -7.161  1.00  0.77           H  
ATOM    396  N   GLU A  27       2.902   7.080  -9.166  1.00  0.78           N  
ATOM    397  CA  GLU A  27       3.609   7.827 -10.186  1.00  0.78           C  
ATOM    398  C   GLU A  27       2.882   9.118 -10.484  1.00  0.78           C  
ATOM    399  O   GLU A  27       3.500  10.179 -10.518  1.00  0.78           O  
ATOM    400  CB  GLU A  27       3.726   6.993 -11.466  1.00  0.78           C  
ATOM    401  CG  GLU A  27       4.498   7.628 -12.591  1.00  0.78           C  
ATOM    402  CD  GLU A  27       4.602   6.727 -13.813  1.00  0.78           C  
ATOM    403  OE1 GLU A  27       4.817   5.551 -13.655  1.00  0.78           O  
ATOM    404  OE2 GLU A  27       4.479   7.234 -14.918  1.00  0.78           O  
ATOM    405  H   GLU A  27       2.596   6.140  -9.391  1.00  0.78           H  
ATOM    406  HA  GLU A  27       4.607   8.062  -9.818  1.00  0.78           H  
ATOM    407 1HB  GLU A  27       4.138   6.024 -11.246  1.00  0.78           H  
ATOM    408 2HB  GLU A  27       2.731   6.818 -11.854  1.00  0.78           H  
ATOM    409 1HG  GLU A  27       3.986   8.540 -12.868  1.00  0.78           H  
ATOM    410 2HG  GLU A  27       5.495   7.891 -12.239  1.00  0.78           H  
ATOM    411  N   LYS A  28       1.558   9.047 -10.649  1.00  0.78           N  
ATOM    412  CA  LYS A  28       0.768  10.235 -10.943  1.00  0.78           C  
ATOM    413  C   LYS A  28       0.832  11.248  -9.800  1.00  0.78           C  
ATOM    414  O   LYS A  28       0.946  12.459 -10.029  1.00  0.78           O  
ATOM    415  CB  LYS A  28      -0.678   9.827 -11.220  1.00  0.78           C  
ATOM    416  CG  LYS A  28      -0.868   9.084 -12.546  1.00  0.78           C  
ATOM    417  CD  LYS A  28      -2.308   8.630 -12.732  1.00  0.78           C  
ATOM    418  CE  LYS A  28      -2.478   7.844 -14.022  1.00  0.78           C  
ATOM    419  NZ  LYS A  28      -3.875   7.355 -14.191  1.00  0.78           N  
ATOM    420  H   LYS A  28       1.099   8.133 -10.609  1.00  0.78           H  
ATOM    421  HA  LYS A  28       1.178  10.707 -11.836  1.00  0.78           H  
ATOM    422 1HB  LYS A  28      -1.024   9.170 -10.419  1.00  0.78           H  
ATOM    423 2HB  LYS A  28      -1.315  10.709 -11.222  1.00  0.78           H  
ATOM    424 1HG  LYS A  28      -0.598   9.746 -13.368  1.00  0.78           H  
ATOM    425 2HG  LYS A  28      -0.211   8.221 -12.577  1.00  0.78           H  
ATOM    426 1HD  LYS A  28      -2.591   7.993 -11.891  1.00  0.78           H  
ATOM    427 2HD  LYS A  28      -2.967   9.496 -12.751  1.00  0.78           H  
ATOM    428 1HE  LYS A  28      -2.220   8.481 -14.866  1.00  0.78           H  
ATOM    429 2HE  LYS A  28      -1.802   6.986 -14.006  1.00  0.78           H  
ATOM    430 1HZ  LYS A  28      -3.950   6.836 -15.055  1.00  0.78           H  
ATOM    431 2HZ  LYS A  28      -4.115   6.753 -13.414  1.00  0.78           H  
ATOM    432 3HZ  LYS A  28      -4.507   8.142 -14.216  1.00  0.78           H  
ATOM    433  N   VAL A  29       0.810  10.755  -8.562  1.00  0.79           N  
ATOM    434  CA  VAL A  29       0.897  11.643  -7.410  1.00  0.79           C  
ATOM    435  C   VAL A  29       2.253  12.329  -7.367  1.00  0.79           C  
ATOM    436  O   VAL A  29       2.347  13.552  -7.192  1.00  0.79           O  
ATOM    437  CB  VAL A  29       0.690  10.849  -6.107  1.00  0.79           C  
ATOM    438  CG1 VAL A  29       0.988  11.722  -4.899  1.00  0.79           C  
ATOM    439  CG2 VAL A  29      -0.740  10.333  -6.046  1.00  0.79           C  
ATOM    440  H   VAL A  29       0.702   9.747  -8.423  1.00  0.79           H  
ATOM    441  HA  VAL A  29       0.119  12.401  -7.494  1.00  0.79           H  
ATOM    442  HB  VAL A  29       1.384  10.009  -6.089  1.00  0.79           H  
ATOM    443 1HG1 VAL A  29       0.850  11.135  -3.988  1.00  0.79           H  
ATOM    444 2HG1 VAL A  29       2.019  12.073  -4.950  1.00  0.79           H  
ATOM    445 3HG1 VAL A  29       0.311  12.575  -4.888  1.00  0.79           H  
ATOM    446 1HG2 VAL A  29      -0.877   9.755  -5.130  1.00  0.79           H  
ATOM    447 2HG2 VAL A  29      -1.429  11.174  -6.055  1.00  0.79           H  
ATOM    448 3HG2 VAL A  29      -0.935   9.702  -6.902  1.00  0.79           H  
ATOM    449  N   PHE A  30       3.302  11.536  -7.543  1.00  0.80           N  
ATOM    450  CA  PHE A  30       4.659  12.031  -7.521  1.00  0.80           C  
ATOM    451  C   PHE A  30       4.958  12.985  -8.658  1.00  0.80           C  
ATOM    452  O   PHE A  30       5.638  13.992  -8.455  1.00  0.80           O  
ATOM    453  CB  PHE A  30       5.613  10.873  -7.548  1.00  0.80           C  
ATOM    454  CG  PHE A  30       5.681  10.158  -6.242  1.00  0.80           C  
ATOM    455  CD1 PHE A  30       5.476  10.836  -5.039  1.00  0.80           C  
ATOM    456  CD2 PHE A  30       5.982   8.827  -6.203  1.00  0.80           C  
ATOM    457  CE1 PHE A  30       5.589  10.177  -3.838  1.00  0.80           C  
ATOM    458  CE2 PHE A  30       6.100   8.165  -5.003  1.00  0.80           C  
ATOM    459  CZ  PHE A  30       5.911   8.849  -3.824  1.00  0.80           C  
ATOM    460  H   PHE A  30       3.151  10.537  -7.686  1.00  0.80           H  
ATOM    461  HA  PHE A  30       4.803  12.569  -6.586  1.00  0.80           H  
ATOM    462 1HB  PHE A  30       5.291  10.159  -8.309  1.00  0.80           H  
ATOM    463 2HB  PHE A  30       6.602  11.212  -7.821  1.00  0.80           H  
ATOM    464  HD1 PHE A  30       5.236  11.898  -5.056  1.00  0.80           H  
ATOM    465  HD2 PHE A  30       6.134   8.311  -7.140  1.00  0.80           H  
ATOM    466  HE1 PHE A  30       5.434  10.709  -2.902  1.00  0.80           H  
ATOM    467  HE2 PHE A  30       6.352   7.112  -4.982  1.00  0.80           H  
ATOM    468  HZ  PHE A  30       6.013   8.333  -2.874  1.00  0.80           H  
ATOM    469  N   LYS A  31       4.449  12.697  -9.855  1.00  0.81           N  
ATOM    470  CA  LYS A  31       4.661  13.598 -10.969  1.00  0.81           C  
ATOM    471  C   LYS A  31       3.984  14.930 -10.717  1.00  0.81           C  
ATOM    472  O   LYS A  31       4.565  15.973 -11.004  1.00  0.81           O  
ATOM    473  CB  LYS A  31       4.219  12.974 -12.293  1.00  0.81           C  
ATOM    474  CG  LYS A  31       5.165  11.901 -12.801  1.00  0.81           C  
ATOM    475  CD  LYS A  31       4.715  11.258 -14.080  1.00  0.81           C  
ATOM    476  CE  LYS A  31       5.852  10.409 -14.650  1.00  0.81           C  
ATOM    477  NZ  LYS A  31       5.431   9.593 -15.815  1.00  0.81           N  
ATOM    478  H   LYS A  31       3.918  11.843  -9.998  1.00  0.81           H  
ATOM    479  HA  LYS A  31       5.728  13.786 -11.051  1.00  0.81           H  
ATOM    480 1HB  LYS A  31       3.232  12.520 -12.164  1.00  0.81           H  
ATOM    481 2HB  LYS A  31       4.136  13.747 -13.054  1.00  0.81           H  
ATOM    482 1HG  LYS A  31       6.105  12.334 -12.988  1.00  0.81           H  
ATOM    483 2HG  LYS A  31       5.291  11.133 -12.041  1.00  0.81           H  
ATOM    484 1HD  LYS A  31       3.844  10.632 -13.893  1.00  0.81           H  
ATOM    485 2HD  LYS A  31       4.447  12.025 -14.801  1.00  0.81           H  
ATOM    486 1HE  LYS A  31       6.636  11.086 -14.972  1.00  0.81           H  
ATOM    487 2HE  LYS A  31       6.252   9.753 -13.879  1.00  0.81           H  
ATOM    488 1HZ  LYS A  31       6.220   9.073 -16.160  1.00  0.81           H  
ATOM    489 2HZ  LYS A  31       4.725   8.922 -15.504  1.00  0.81           H  
ATOM    490 3HZ  LYS A  31       5.064  10.174 -16.547  1.00  0.81           H  
ATOM    491  N   GLN A  32       2.787  14.933 -10.120  1.00  0.83           N  
ATOM    492  CA  GLN A  32       2.166  16.223  -9.847  1.00  0.83           C  
ATOM    493  C   GLN A  32       3.008  16.991  -8.822  1.00  0.83           C  
ATOM    494  O   GLN A  32       3.284  18.175  -9.000  1.00  0.83           O  
ATOM    495  CB  GLN A  32       0.749  16.034  -9.303  1.00  0.83           C  
ATOM    496  CG  GLN A  32      -0.063  17.345  -9.120  1.00  0.83           C  
ATOM    497  CD  GLN A  32      -0.402  18.054 -10.446  1.00  0.83           C  
ATOM    498  OE1 GLN A  32      -0.998  17.421 -11.328  1.00  0.83           O  
ATOM    499  NE2 GLN A  32      -0.062  19.340 -10.596  1.00  0.83           N  
ATOM    500  H   GLN A  32       2.297  14.063  -9.896  1.00  0.83           H  
ATOM    501  HA  GLN A  32       2.127  16.800 -10.768  1.00  0.83           H  
ATOM    502 1HB  GLN A  32       0.193  15.374  -9.970  1.00  0.83           H  
ATOM    503 2HB  GLN A  32       0.804  15.534  -8.333  1.00  0.83           H  
ATOM    504 1HG  GLN A  32      -0.994  17.111  -8.610  1.00  0.83           H  
ATOM    505 2HG  GLN A  32       0.530  18.041  -8.512  1.00  0.83           H  
ATOM    506 1HE2 GLN A  32      -0.281  19.819 -11.441  1.00  0.83           H  
ATOM    507 2HE2 GLN A  32       0.433  19.871  -9.855  1.00  0.83           H  
ATOM    508  N   TYR A  33       3.508  16.295  -7.792  1.00  0.85           N  
ATOM    509  CA  TYR A  33       4.347  16.938  -6.777  1.00  0.85           C  
ATOM    510  C   TYR A  33       5.567  17.568  -7.434  1.00  0.85           C  
ATOM    511  O   TYR A  33       5.893  18.747  -7.227  1.00  0.85           O  
ATOM    512  CB  TYR A  33       4.795  15.904  -5.734  1.00  0.85           C  
ATOM    513  CG  TYR A  33       5.738  16.415  -4.647  1.00  0.85           C  
ATOM    514  CD1 TYR A  33       5.233  17.094  -3.557  1.00  0.85           C  
ATOM    515  CD2 TYR A  33       7.112  16.196  -4.746  1.00  0.85           C  
ATOM    516  CE1 TYR A  33       6.086  17.552  -2.569  1.00  0.85           C  
ATOM    517  CE2 TYR A  33       7.962  16.657  -3.754  1.00  0.85           C  
ATOM    518  CZ  TYR A  33       7.454  17.329  -2.674  1.00  0.85           C  
ATOM    519  OH  TYR A  33       8.297  17.788  -1.688  1.00  0.85           O  
ATOM    520  H   TYR A  33       3.264  15.307  -7.687  1.00  0.85           H  
ATOM    521  HA  TYR A  33       3.771  17.727  -6.294  1.00  0.85           H  
ATOM    522 1HB  TYR A  33       3.913  15.482  -5.249  1.00  0.85           H  
ATOM    523 2HB  TYR A  33       5.293  15.085  -6.237  1.00  0.85           H  
ATOM    524  HD1 TYR A  33       4.160  17.268  -3.475  1.00  0.85           H  
ATOM    525  HD2 TYR A  33       7.513  15.663  -5.605  1.00  0.85           H  
ATOM    526  HE1 TYR A  33       5.683  18.087  -1.709  1.00  0.85           H  
ATOM    527  HE2 TYR A  33       9.029  16.491  -3.822  1.00  0.85           H  
ATOM    528  HH  TYR A  33       9.203  17.564  -1.910  1.00  0.85           H  
ATOM    529  N   ALA A  34       6.246  16.759  -8.227  1.00  0.87           N  
ATOM    530  CA  ALA A  34       7.436  17.159  -8.930  1.00  0.87           C  
ATOM    531  C   ALA A  34       7.169  18.326  -9.886  1.00  0.87           C  
ATOM    532  O   ALA A  34       7.971  19.264  -9.964  1.00  0.87           O  
ATOM    533  CB  ALA A  34       7.936  15.950  -9.670  1.00  0.87           C  
ATOM    534  H   ALA A  34       5.917  15.803  -8.351  1.00  0.87           H  
ATOM    535  HA  ALA A  34       8.179  17.485  -8.203  1.00  0.87           H  
ATOM    536 1HB  ALA A  34       8.809  16.158 -10.212  1.00  0.87           H  
ATOM    537 2HB  ALA A  34       8.130  15.148  -8.958  1.00  0.87           H  
ATOM    538 3HB  ALA A  34       7.162  15.646 -10.344  1.00  0.87           H  
ATOM    539  N   ASN A  35       6.023  18.318 -10.566  1.00  0.90           N  
ATOM    540  CA  ASN A  35       5.711  19.398 -11.486  1.00  0.90           C  
ATOM    541  C   ASN A  35       5.458  20.692 -10.726  1.00  0.90           C  
ATOM    542  O   ASN A  35       5.976  21.751 -11.096  1.00  0.90           O  
ATOM    543  CB  ASN A  35       4.502  19.041 -12.328  1.00  0.90           C  
ATOM    544  CG  ASN A  35       4.789  18.007 -13.389  1.00  0.90           C  
ATOM    545  OD1 ASN A  35       5.931  17.813 -13.810  1.00  0.90           O  
ATOM    546  ND2 ASN A  35       3.760  17.330 -13.830  1.00  0.90           N  
ATOM    547  H   ASN A  35       5.376  17.535 -10.483  1.00  0.90           H  
ATOM    548  HA  ASN A  35       6.569  19.557 -12.140  1.00  0.90           H  
ATOM    549 1HB  ASN A  35       3.717  18.656 -11.672  1.00  0.90           H  
ATOM    550 2HB  ASN A  35       4.114  19.939 -12.803  1.00  0.90           H  
ATOM    551 1HD2 ASN A  35       3.886  16.628 -14.529  1.00  0.90           H  
ATOM    552 2HD2 ASN A  35       2.850  17.512 -13.464  1.00  0.90           H  
ATOM    553  N   ASP A  36       4.733  20.594  -9.604  1.00  0.92           N  
ATOM    554  CA  ASP A  36       4.397  21.756  -8.785  1.00  0.92           C  
ATOM    555  C   ASP A  36       5.661  22.424  -8.262  1.00  0.92           C  
ATOM    556  O   ASP A  36       5.715  23.648  -8.112  1.00  0.92           O  
ATOM    557  CB  ASP A  36       3.500  21.378  -7.592  1.00  0.92           C  
ATOM    558  CG  ASP A  36       2.014  20.999  -7.960  1.00  0.92           C  
ATOM    559  OD1 ASP A  36       1.596  21.207  -9.083  1.00  0.92           O  
ATOM    560  OD2 ASP A  36       1.312  20.540  -7.082  1.00  0.92           O  
ATOM    561  H   ASP A  36       4.360  19.684  -9.333  1.00  0.92           H  
ATOM    562  HA  ASP A  36       3.862  22.473  -9.407  1.00  0.92           H  
ATOM    563 1HB  ASP A  36       3.948  20.524  -7.078  1.00  0.92           H  
ATOM    564 2HB  ASP A  36       3.484  22.204  -6.883  1.00  0.92           H  
ATOM    565  N   ASN A  37       6.692  21.617  -8.020  1.00  0.94           N  
ATOM    566  CA  ASN A  37       7.955  22.106  -7.503  1.00  0.94           C  
ATOM    567  C   ASN A  37       9.029  22.382  -8.556  1.00  0.94           C  
ATOM    568  O   ASN A  37      10.177  22.666  -8.205  1.00  0.94           O  
ATOM    569  CB  ASN A  37       8.483  21.135  -6.497  1.00  0.94           C  
ATOM    570  CG  ASN A  37       7.716  21.160  -5.211  1.00  0.94           C  
ATOM    571  OD1 ASN A  37       7.945  22.036  -4.365  1.00  0.94           O  
ATOM    572  ND2 ASN A  37       6.793  20.264  -5.054  1.00  0.94           N  
ATOM    573  H   ASN A  37       6.566  20.609  -8.141  1.00  0.94           H  
ATOM    574  HA  ASN A  37       7.761  23.051  -6.996  1.00  0.94           H  
ATOM    575 1HB  ASN A  37       8.456  20.121  -6.916  1.00  0.94           H  
ATOM    576 2HB  ASN A  37       9.504  21.394  -6.323  1.00  0.94           H  
ATOM    577 1HD2 ASN A  37       6.241  20.267  -4.221  1.00  0.94           H  
ATOM    578 2HD2 ASN A  37       6.615  19.597  -5.803  1.00  0.94           H  
ATOM    579  N   GLY A  38       8.673  22.352  -9.837  1.00  0.95           N  
ATOM    580  CA  GLY A  38       9.629  22.714 -10.875  1.00  0.95           C  
ATOM    581  C   GLY A  38      10.763  21.734 -11.214  1.00  0.95           C  
ATOM    582  O   GLY A  38      11.820  22.187 -11.656  1.00  0.95           O  
ATOM    583  H   GLY A  38       7.721  22.104 -10.112  1.00  0.95           H  
ATOM    584 1HA  GLY A  38       9.063  22.903 -11.788  1.00  0.95           H  
ATOM    585 2HA  GLY A  38      10.072  23.670 -10.604  1.00  0.95           H  
ATOM    586  N   VAL A  39      10.583  20.423 -11.034  1.00  0.94           N  
ATOM    587  CA  VAL A  39      11.680  19.496 -11.366  1.00  0.94           C  
ATOM    588  C   VAL A  39      11.343  18.746 -12.669  1.00  0.94           C  
ATOM    589  O   VAL A  39      10.258  18.927 -13.223  1.00  0.94           O  
ATOM    590  CB  VAL A  39      12.024  18.532 -10.201  1.00  0.94           C  
ATOM    591  CG1 VAL A  39      12.481  19.300  -8.963  1.00  0.94           C  
ATOM    592  CG2 VAL A  39      10.900  17.775  -9.874  1.00  0.94           C  
ATOM    593  H   VAL A  39       9.696  20.069 -10.664  1.00  0.94           H  
ATOM    594  HA  VAL A  39      12.582  20.081 -11.546  1.00  0.94           H  
ATOM    595  HB  VAL A  39      12.836  17.874 -10.522  1.00  0.94           H  
ATOM    596 1HG1 VAL A  39      12.726  18.596  -8.165  1.00  0.94           H  
ATOM    597 2HG1 VAL A  39      13.366  19.889  -9.212  1.00  0.94           H  
ATOM    598 3HG1 VAL A  39      11.682  19.968  -8.626  1.00  0.94           H  
ATOM    599 1HG2 VAL A  39      11.136  17.077  -9.082  1.00  0.94           H  
ATOM    600 2HG2 VAL A  39      10.132  18.442  -9.551  1.00  0.94           H  
ATOM    601 3HG2 VAL A  39      10.597  17.252 -10.767  1.00  0.94           H  
ATOM    602  N   GLY A  40      12.316  18.013 -13.219  1.00  0.92           N  
ATOM    603  CA  GLY A  40      12.220  17.369 -14.527  1.00  0.92           C  
ATOM    604  C   GLY A  40      11.880  15.885 -14.548  1.00  0.92           C  
ATOM    605  O   GLY A  40      10.926  15.445 -13.922  1.00  0.92           O  
ATOM    606  H   GLY A  40      13.197  17.862 -12.731  1.00  0.92           H  
ATOM    607 1HA  GLY A  40      11.480  17.905 -15.120  1.00  0.92           H  
ATOM    608 2HA  GLY A  40      13.170  17.510 -15.043  1.00  0.92           H  
ATOM    609  N   GLU A  41      12.651  15.152 -15.358  1.00  0.89           N  
ATOM    610  CA  GLU A  41      12.452  13.743 -15.713  1.00  0.89           C  
ATOM    611  C   GLU A  41      12.514  12.750 -14.560  1.00  0.89           C  
ATOM    612  O   GLU A  41      13.245  12.943 -13.581  1.00  0.89           O  
ATOM    613  CB  GLU A  41      13.484  13.336 -16.762  1.00  0.89           C  
ATOM    614  CG  GLU A  41      13.299  14.015 -18.117  1.00  0.89           C  
ATOM    615  CD  GLU A  41      14.305  13.566 -19.159  1.00  0.89           C  
ATOM    616  OE1 GLU A  41      15.165  12.783 -18.832  1.00  0.89           O  
ATOM    617  OE2 GLU A  41      14.205  14.008 -20.280  1.00  0.89           O  
ATOM    618  H   GLU A  41      13.435  15.626 -15.784  1.00  0.89           H  
ATOM    619  HA  GLU A  41      11.465  13.659 -16.165  1.00  0.89           H  
ATOM    620 1HB  GLU A  41      14.484  13.573 -16.398  1.00  0.89           H  
ATOM    621 2HB  GLU A  41      13.439  12.256 -16.916  1.00  0.89           H  
ATOM    622 1HG  GLU A  41      12.295  13.800 -18.482  1.00  0.89           H  
ATOM    623 2HG  GLU A  41      13.381  15.093 -17.981  1.00  0.89           H  
ATOM    624  N   TRP A  42      11.732  11.665 -14.709  1.00  0.86           N  
ATOM    625  CA  TRP A  42      11.611  10.616 -13.696  1.00  0.86           C  
ATOM    626  C   TRP A  42      12.141   9.238 -14.120  1.00  0.86           C  
ATOM    627  O   TRP A  42      12.027   8.841 -15.283  1.00  0.86           O  
ATOM    628  CB  TRP A  42      10.131  10.402 -13.371  1.00  0.86           C  
ATOM    629  CG  TRP A  42       9.451  11.598 -12.812  1.00  0.86           C  
ATOM    630  CD1 TRP A  42       9.173  11.876 -11.513  1.00  0.86           C  
ATOM    631  CD2 TRP A  42       8.941  12.700 -13.582  1.00  0.86           C  
ATOM    632  NE1 TRP A  42       8.537  13.086 -11.418  1.00  0.86           N  
ATOM    633  CE2 TRP A  42       8.388  13.605 -12.686  1.00  0.86           C  
ATOM    634  CE3 TRP A  42       8.909  12.981 -14.948  1.00  0.86           C  
ATOM    635  CZ2 TRP A  42       7.800  14.792 -13.118  1.00  0.86           C  
ATOM    636  CZ3 TRP A  42       8.323  14.157 -15.375  1.00  0.86           C  
ATOM    637  CH2 TRP A  42       7.783  15.035 -14.482  1.00  0.86           C  
ATOM    638  H   TRP A  42      11.184  11.583 -15.552  1.00  0.86           H  
ATOM    639  HA  TRP A  42      12.141  10.945 -12.813  1.00  0.86           H  
ATOM    640 1HB  TRP A  42       9.603  10.093 -14.270  1.00  0.86           H  
ATOM    641 2HB  TRP A  42      10.044   9.591 -12.644  1.00  0.86           H  
ATOM    642  HD1 TRP A  42       9.426  11.235 -10.670  1.00  0.86           H  
ATOM    643  HE1 TRP A  42       8.232  13.521 -10.562  1.00  0.86           H  
ATOM    644  HE3 TRP A  42       9.336  12.284 -15.666  1.00  0.86           H  
ATOM    645  HZ2 TRP A  42       7.355  15.517 -12.455  1.00  0.86           H  
ATOM    646  HZ3 TRP A  42       8.302  14.367 -16.443  1.00  0.86           H  
ATOM    647  HH2 TRP A  42       7.331  15.953 -14.851  1.00  0.86           H  
ATOM    648  N   THR A  43      12.640   8.492 -13.129  1.00  0.83           N  
ATOM    649  CA  THR A  43      13.069   7.094 -13.259  1.00  0.83           C  
ATOM    650  C   THR A  43      12.380   6.226 -12.193  1.00  0.83           C  
ATOM    651  O   THR A  43      12.261   6.644 -11.044  1.00  0.83           O  
ATOM    652  CB  THR A  43      14.602   6.971 -13.131  1.00  0.83           C  
ATOM    653  OG1 THR A  43      15.227   7.743 -14.166  1.00  0.83           O  
ATOM    654  CG2 THR A  43      15.046   5.516 -13.248  1.00  0.83           C  
ATOM    655  H   THR A  43      12.743   8.947 -12.224  1.00  0.83           H  
ATOM    656  HA  THR A  43      12.772   6.725 -14.240  1.00  0.83           H  
ATOM    657  HB  THR A  43      14.916   7.362 -12.162  1.00  0.83           H  
ATOM    658  HG1 THR A  43      14.808   7.543 -15.010  1.00  0.83           H  
ATOM    659 1HG2 THR A  43      16.130   5.462 -13.158  1.00  0.83           H  
ATOM    660 2HG2 THR A  43      14.594   4.922 -12.456  1.00  0.83           H  
ATOM    661 3HG2 THR A  43      14.743   5.120 -14.216  1.00  0.83           H  
ATOM    662  N   TYR A  44      11.899   5.030 -12.559  1.00  0.81           N  
ATOM    663  CA  TYR A  44      11.242   4.163 -11.564  1.00  0.81           C  
ATOM    664  C   TYR A  44      11.872   2.790 -11.374  1.00  0.81           C  
ATOM    665  O   TYR A  44      12.097   2.048 -12.333  1.00  0.81           O  
ATOM    666  CB  TYR A  44       9.763   3.985 -11.896  1.00  0.81           C  
ATOM    667  CG  TYR A  44       9.026   2.980 -10.981  1.00  0.81           C  
ATOM    668  CD1 TYR A  44       8.892   3.213  -9.621  1.00  0.81           C  
ATOM    669  CD2 TYR A  44       8.457   1.845 -11.531  1.00  0.81           C  
ATOM    670  CE1 TYR A  44       8.204   2.324  -8.824  1.00  0.81           C  
ATOM    671  CE2 TYR A  44       7.771   0.956 -10.730  1.00  0.81           C  
ATOM    672  CZ  TYR A  44       7.642   1.193  -9.387  1.00  0.81           C  
ATOM    673  OH  TYR A  44       6.963   0.294  -8.597  1.00  0.81           O  
ATOM    674  H   TYR A  44      12.000   4.718 -13.514  1.00  0.81           H  
ATOM    675  HA  TYR A  44      11.300   4.655 -10.596  1.00  0.81           H  
ATOM    676 1HB  TYR A  44       9.263   4.943 -11.825  1.00  0.81           H  
ATOM    677 2HB  TYR A  44       9.662   3.643 -12.924  1.00  0.81           H  
ATOM    678  HD1 TYR A  44       9.330   4.099  -9.183  1.00  0.81           H  
ATOM    679  HD2 TYR A  44       8.550   1.653 -12.600  1.00  0.81           H  
ATOM    680  HE1 TYR A  44       8.107   2.520  -7.762  1.00  0.81           H  
ATOM    681  HE2 TYR A  44       7.324   0.059 -11.164  1.00  0.81           H  
ATOM    682  HH  TYR A  44       6.979  -0.609  -9.010  1.00  0.81           H  
ATOM    683  N   ASP A  45      12.143   2.469 -10.105  1.00  0.79           N  
ATOM    684  CA  ASP A  45      12.683   1.187  -9.691  1.00  0.79           C  
ATOM    685  C   ASP A  45      11.661   0.316  -8.972  1.00  0.79           C  
ATOM    686  O   ASP A  45      11.446   0.436  -7.754  1.00  0.79           O  
ATOM    687  CB  ASP A  45      13.847   1.346  -8.740  1.00  0.79           C  
ATOM    688  CG  ASP A  45      14.390  -0.009  -8.354  1.00  0.79           C  
ATOM    689  OD1 ASP A  45      14.033  -0.989  -8.997  1.00  0.79           O  
ATOM    690  OD2 ASP A  45      15.040  -0.095  -7.344  1.00  0.79           O  
ATOM    691  H   ASP A  45      11.943   3.156  -9.380  1.00  0.79           H  
ATOM    692  HA  ASP A  45      13.021   0.656 -10.581  1.00  0.79           H  
ATOM    693 1HB  ASP A  45      14.637   1.928  -9.217  1.00  0.79           H  
ATOM    694 2HB  ASP A  45      13.524   1.887  -7.845  1.00  0.79           H  
ATOM    695  N   ASP A  46      11.078  -0.621  -9.698  1.00  0.76           N  
ATOM    696  CA  ASP A  46      10.069  -1.489  -9.117  1.00  0.76           C  
ATOM    697  C   ASP A  46      10.627  -2.348  -7.980  1.00  0.76           C  
ATOM    698  O   ASP A  46       9.865  -2.806  -7.130  1.00  0.76           O  
ATOM    699  CB  ASP A  46       9.398  -2.351 -10.188  1.00  0.76           C  
ATOM    700  CG  ASP A  46       8.109  -3.052  -9.686  1.00  0.76           C  
ATOM    701  OD1 ASP A  46       7.180  -2.369  -9.242  1.00  0.76           O  
ATOM    702  OD2 ASP A  46       8.054  -4.256  -9.742  1.00  0.76           O  
ATOM    703  H   ASP A  46      11.318  -0.703 -10.677  1.00  0.76           H  
ATOM    704  HA  ASP A  46       9.302  -0.862  -8.680  1.00  0.76           H  
ATOM    705 1HB  ASP A  46       9.157  -1.736 -11.054  1.00  0.76           H  
ATOM    706 2HB  ASP A  46      10.101  -3.117 -10.518  1.00  0.76           H  
ATOM    707  N   ALA A  47      11.941  -2.631  -7.991  1.00  0.74           N  
ATOM    708  CA  ALA A  47      12.554  -3.471  -6.965  1.00  0.74           C  
ATOM    709  C   ALA A  47      12.419  -2.849  -5.582  1.00  0.74           C  
ATOM    710  O   ALA A  47      12.358  -3.562  -4.576  1.00  0.74           O  
ATOM    711  CB  ALA A  47      14.022  -3.707  -7.269  1.00  0.74           C  
ATOM    712  H   ALA A  47      12.563  -2.187  -8.675  1.00  0.74           H  
ATOM    713  HA  ALA A  47      12.033  -4.426  -6.961  1.00  0.74           H  
ATOM    714 1HB  ALA A  47      14.450  -4.355  -6.508  1.00  0.74           H  
ATOM    715 2HB  ALA A  47      14.121  -4.173  -8.246  1.00  0.74           H  
ATOM    716 3HB  ALA A  47      14.548  -2.752  -7.268  1.00  0.74           H  
ATOM    717  N   THR A  48      12.428  -1.514  -5.531  1.00  0.72           N  
ATOM    718  CA  THR A  48      12.353  -0.791  -4.274  1.00  0.72           C  
ATOM    719  C   THR A  48      11.105   0.076  -4.185  1.00  0.72           C  
ATOM    720  O   THR A  48      10.902   0.773  -3.190  1.00  0.72           O  
ATOM    721  CB  THR A  48      13.615   0.062  -4.031  1.00  0.72           C  
ATOM    722  OG1 THR A  48      13.787   1.020  -5.089  1.00  0.72           O  
ATOM    723  CG2 THR A  48      14.839  -0.829  -3.964  1.00  0.72           C  
ATOM    724  H   THR A  48      12.459  -0.979  -6.400  1.00  0.72           H  
ATOM    725  HA  THR A  48      12.297  -1.520  -3.467  1.00  0.72           H  
ATOM    726  HB  THR A  48      13.504   0.596  -3.089  1.00  0.72           H  
ATOM    727  HG1 THR A  48      14.222   0.584  -5.873  1.00  0.72           H  
ATOM    728 1HG2 THR A  48      15.722  -0.220  -3.782  1.00  0.72           H  
ATOM    729 2HG2 THR A  48      14.721  -1.552  -3.158  1.00  0.72           H  
ATOM    730 3HG2 THR A  48      14.953  -1.355  -4.914  1.00  0.72           H  
ATOM    731  N   LYS A  49      10.272   0.052  -5.235  1.00  0.70           N  
ATOM    732  CA  LYS A  49       9.036   0.836  -5.281  1.00  0.70           C  
ATOM    733  C   LYS A  49       9.364   2.306  -5.076  1.00  0.70           C  
ATOM    734  O   LYS A  49       8.662   3.029  -4.353  1.00  0.70           O  
ATOM    735  CB  LYS A  49       8.064   0.323  -4.211  1.00  0.70           C  
ATOM    736  CG  LYS A  49       7.802  -1.190  -4.307  1.00  0.70           C  
ATOM    737  CD  LYS A  49       7.007  -1.543  -5.570  1.00  0.70           C  
ATOM    738  CE  LYS A  49       6.737  -3.035  -5.679  1.00  0.70           C  
ATOM    739  NZ  LYS A  49       5.930  -3.369  -6.902  1.00  0.70           N  
ATOM    740  H   LYS A  49      10.524  -0.497  -6.051  1.00  0.70           H  
ATOM    741  HA  LYS A  49       8.583   0.712  -6.265  1.00  0.70           H  
ATOM    742 1HB  LYS A  49       8.439   0.544  -3.214  1.00  0.70           H  
ATOM    743 2HB  LYS A  49       7.115   0.821  -4.302  1.00  0.70           H  
ATOM    744 1HG  LYS A  49       8.755  -1.720  -4.360  1.00  0.70           H  
ATOM    745 2HG  LYS A  49       7.275  -1.527  -3.425  1.00  0.70           H  
ATOM    746 1HD  LYS A  49       6.057  -1.029  -5.560  1.00  0.70           H  
ATOM    747 2HD  LYS A  49       7.568  -1.229  -6.457  1.00  0.70           H  
ATOM    748 1HE  LYS A  49       7.692  -3.557  -5.740  1.00  0.70           H  
ATOM    749 2HE  LYS A  49       6.201  -3.376  -4.796  1.00  0.70           H  
ATOM    750 1HZ  LYS A  49       5.786  -4.359  -6.957  1.00  0.70           H  
ATOM    751 2HZ  LYS A  49       5.047  -2.902  -6.860  1.00  0.70           H  
ATOM    752 3HZ  LYS A  49       6.423  -3.060  -7.758  1.00  0.70           H  
ATOM    753  N   THR A  50      10.454   2.720  -5.721  1.00  0.68           N  
ATOM    754  CA  THR A  50      10.945   4.074  -5.601  1.00  0.68           C  
ATOM    755  C   THR A  50      11.097   4.793  -6.935  1.00  0.68           C  
ATOM    756  O   THR A  50      11.611   4.254  -7.920  1.00  0.68           O  
ATOM    757  CB  THR A  50      12.284   4.089  -4.828  1.00  0.68           C  
ATOM    758  OG1 THR A  50      12.080   3.534  -3.510  1.00  0.68           O  
ATOM    759  CG2 THR A  50      12.816   5.510  -4.675  1.00  0.68           C  
ATOM    760  H   THR A  50      10.947   2.042  -6.307  1.00  0.68           H  
ATOM    761  HA  THR A  50      10.227   4.628  -5.011  1.00  0.68           H  
ATOM    762  HB  THR A  50      13.015   3.484  -5.359  1.00  0.68           H  
ATOM    763  HG1 THR A  50      11.793   2.602  -3.573  1.00  0.68           H  
ATOM    764 1HG2 THR A  50      13.742   5.472  -4.121  1.00  0.68           H  
ATOM    765 2HG2 THR A  50      13.001   5.952  -5.651  1.00  0.68           H  
ATOM    766 3HG2 THR A  50      12.095   6.121  -4.137  1.00  0.68           H  
ATOM    767  N   PHE A  51      10.637   6.030  -6.947  1.00  0.70           N  
ATOM    768  CA  PHE A  51      10.733   6.894  -8.102  1.00  0.70           C  
ATOM    769  C   PHE A  51      11.808   7.928  -7.806  1.00  0.70           C  
ATOM    770  O   PHE A  51      11.907   8.388  -6.666  1.00  0.70           O  
ATOM    771  CB  PHE A  51       9.403   7.614  -8.309  1.00  0.70           C  
ATOM    772  CG  PHE A  51       8.246   6.719  -8.622  1.00  0.70           C  
ATOM    773  CD1 PHE A  51       7.556   6.092  -7.586  1.00  0.70           C  
ATOM    774  CD2 PHE A  51       7.813   6.526  -9.910  1.00  0.70           C  
ATOM    775  CE1 PHE A  51       6.464   5.292  -7.841  1.00  0.70           C  
ATOM    776  CE2 PHE A  51       6.724   5.718 -10.168  1.00  0.70           C  
ATOM    777  CZ  PHE A  51       6.047   5.102  -9.127  1.00  0.70           C  
ATOM    778  H   PHE A  51      10.210   6.388  -6.098  1.00  0.70           H  
ATOM    779  HA  PHE A  51      11.006   6.317  -8.978  1.00  0.70           H  
ATOM    780 1HB  PHE A  51       9.157   8.172  -7.405  1.00  0.70           H  
ATOM    781 2HB  PHE A  51       9.508   8.335  -9.120  1.00  0.70           H  
ATOM    782  HD1 PHE A  51       7.894   6.247  -6.557  1.00  0.70           H  
ATOM    783  HD2 PHE A  51       8.339   7.015 -10.732  1.00  0.70           H  
ATOM    784  HE1 PHE A  51       5.939   4.817  -7.028  1.00  0.70           H  
ATOM    785  HE2 PHE A  51       6.394   5.564 -11.199  1.00  0.70           H  
ATOM    786  HZ  PHE A  51       5.187   4.470  -9.335  1.00  0.70           H  
ATOM    787  N   THR A  52      12.577   8.313  -8.811  1.00  0.74           N  
ATOM    788  CA  THR A  52      13.561   9.368  -8.635  1.00  0.74           C  
ATOM    789  C   THR A  52      13.347  10.453  -9.671  1.00  0.74           C  
ATOM    790  O   THR A  52      13.155  10.154 -10.850  1.00  0.74           O  
ATOM    791  CB  THR A  52      15.010   8.846  -8.750  1.00  0.74           C  
ATOM    792  OG1 THR A  52      15.242   7.831  -7.766  1.00  0.74           O  
ATOM    793  CG2 THR A  52      15.999  10.001  -8.498  1.00  0.74           C  
ATOM    794  H   THR A  52      12.474   7.855  -9.711  1.00  0.74           H  
ATOM    795  HA  THR A  52      13.432   9.803  -7.652  1.00  0.74           H  
ATOM    796  HB  THR A  52      15.176   8.430  -9.743  1.00  0.74           H  
ATOM    797  HG1 THR A  52      14.965   8.152  -6.907  1.00  0.74           H  
ATOM    798 1HG2 THR A  52      17.018   9.626  -8.568  1.00  0.74           H  
ATOM    799 2HG2 THR A  52      15.863  10.786  -9.235  1.00  0.74           H  
ATOM    800 3HG2 THR A  52      15.827  10.408  -7.500  1.00  0.74           H  
ATOM    801  N   VAL A  53      13.384  11.706  -9.244  1.00  0.82           N  
ATOM    802  CA  VAL A  53      13.236  12.806 -10.188  1.00  0.82           C  
ATOM    803  C   VAL A  53      14.404  13.762 -10.039  1.00  0.82           C  
ATOM    804  O   VAL A  53      14.852  14.025  -8.918  1.00  0.82           O  
ATOM    805  CB  VAL A  53      11.912  13.529  -9.949  1.00  0.82           C  
ATOM    806  CG1 VAL A  53      11.899  14.131  -8.615  1.00  0.82           C  
ATOM    807  CG2 VAL A  53      11.662  14.540 -11.039  1.00  0.82           C  
ATOM    808  H   VAL A  53      13.519  11.881  -8.248  1.00  0.82           H  
ATOM    809  HA  VAL A  53      13.240  12.412 -11.200  1.00  0.82           H  
ATOM    810  HB  VAL A  53      11.135  12.802  -9.956  1.00  0.82           H  
ATOM    811 1HG1 VAL A  53      10.933  14.602  -8.437  1.00  0.82           H  
ATOM    812 2HG1 VAL A  53      12.068  13.342  -7.892  1.00  0.82           H  
ATOM    813 3HG1 VAL A  53      12.690  14.876  -8.543  1.00  0.82           H  
ATOM    814 1HG2 VAL A  53      10.712  15.001 -10.885  1.00  0.82           H  
ATOM    815 2HG2 VAL A  53      12.433  15.302 -11.054  1.00  0.82           H  
ATOM    816 3HG2 VAL A  53      11.648  14.028 -11.991  1.00  0.82           H  
ATOM    817  N   THR A  54      14.893  14.263 -11.164  1.00  0.93           N  
ATOM    818  CA  THR A  54      16.046  15.158 -11.147  1.00  0.93           C  
ATOM    819  C   THR A  54      15.763  16.445 -11.910  1.00  0.93           C  
ATOM    820  O   THR A  54      14.684  16.565 -12.494  1.00  0.93           O  
ATOM    821  CB  THR A  54      17.272  14.456 -11.774  1.00  0.93           C  
ATOM    822  OG1 THR A  54      17.070  14.291 -13.184  1.00  0.93           O  
ATOM    823  CG2 THR A  54      17.450  13.062 -11.158  1.00  0.93           C  
ATOM    824  H   THR A  54      14.450  13.987 -12.049  1.00  0.93           H  
ATOM    825  HA  THR A  54      16.275  15.421 -10.118  1.00  0.93           H  
ATOM    826  HB  THR A  54      18.167  15.054 -11.595  1.00  0.93           H  
ATOM    827  HG1 THR A  54      16.990  15.160 -13.591  1.00  0.93           H  
ATOM    828 1HG2 THR A  54      18.315  12.579 -11.606  1.00  0.93           H  
ATOM    829 2HG2 THR A  54      17.597  13.145 -10.101  1.00  0.93           H  
ATOM    830 3HG2 THR A  54      16.566  12.459 -11.349  1.00  0.93           H  
ATOM    831  N   GLU A  55      16.738  17.375 -11.878  1.00  1.06           N  
ATOM    832  CA  GLU A  55      16.769  18.640 -12.661  1.00  1.06           C  
ATOM    833  C   GLU A  55      17.411  19.791 -11.905  1.00  1.06           C  
ATOM    834  O   GLU A  55      18.506  20.232 -12.251  1.00  1.06           O  
ATOM    835  OXT GLU A  55      16.741  20.401 -11.070  1.00  1.06           O  
ATOM    836  CB  GLU A  55      15.385  19.099 -13.122  1.00  1.06           C  
ATOM    837  CG  GLU A  55      15.352  20.391 -13.927  1.00  1.06           C  
ATOM    838  CD  GLU A  55      15.988  20.262 -15.309  1.00  1.06           C  
ATOM    839  OE1 GLU A  55      16.171  19.154 -15.766  1.00  1.06           O  
ATOM    840  OE2 GLU A  55      16.274  21.277 -15.905  1.00  1.06           O  
ATOM    841  H   GLU A  55      17.526  17.161 -11.255  1.00  1.06           H  
ATOM    842  HA  GLU A  55      17.369  18.463 -13.555  1.00  1.06           H  
ATOM    843 1HB  GLU A  55      14.993  18.394 -13.828  1.00  1.06           H  
ATOM    844 2HB  GLU A  55      14.711  19.188 -12.275  1.00  1.06           H  
ATOM    845 1HG  GLU A  55      14.309  20.693 -14.045  1.00  1.06           H  
ATOM    846 2HG  GLU A  55      15.863  21.170 -13.365  1.00  1.06           H  
TER     847
ENDMDL

