REMARK ID 693609 MODEL 1 Test
PFRMAT TS
TARGET Test
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   PRO A   1       0.536  -0.964  -0.038  1.00  0.93           N  
ATOM      2  CA  PRO A   1       1.929  -0.974  -0.449  1.00  0.93           C  
ATOM      3  C   PRO A   1       2.505   0.427  -0.603  1.00  0.93           C  
ATOM      4  O   PRO A   1       1.807   1.357  -1.023  1.00  0.93           O  
ATOM      5  CB  PRO A   1       1.872  -1.678  -1.805  1.00  0.93           C  
ATOM      6  CG  PRO A   1       0.573  -1.278  -2.360  1.00  0.93           C  
ATOM      7  CD  PRO A   1      -0.361  -1.189  -1.182  1.00  0.93           C  
ATOM      8  HA  PRO A   1       2.518  -1.556   0.274  1.00  0.93           H  
ATOM      9 1HB  PRO A   1       2.721  -1.358  -2.430  1.00  0.93           H  
ATOM     10 2HB  PRO A   1       1.963  -2.767  -1.670  1.00  0.93           H  
ATOM     11 1HG  PRO A   1       0.709  -0.315  -2.840  1.00  0.93           H  
ATOM     12 2HG  PRO A   1       0.231  -1.973  -3.125  1.00  0.93           H  
ATOM     13 1HD  PRO A   1      -1.047  -0.347  -1.298  1.00  0.93           H  
ATOM     14 2HD  PRO A   1      -0.905  -2.134  -1.049  1.00  0.93           H  
ATOM     15 1H   PRO A   1       0.321  -0.046   0.302  1.00  0.93           H  
ATOM     16 2H   PRO A   1       0.360  -1.647   0.625  1.00  0.93           H  
ATOM     17  N   ILE A   2       3.788   0.555  -0.258  1.00  0.89           N  
ATOM     18  CA  ILE A   2       4.496   1.822  -0.397  1.00  0.89           C  
ATOM     19  C   ILE A   2       5.726   1.627  -1.280  1.00  0.89           C  
ATOM     20  O   ILE A   2       6.558   0.760  -1.007  1.00  0.89           O  
ATOM     21  CB  ILE A   2       4.979   2.375   0.962  1.00  0.89           C  
ATOM     22  CG1 ILE A   2       3.801   2.583   1.926  1.00  0.89           C  
ATOM     23  CG2 ILE A   2       5.686   3.729   0.724  1.00  0.89           C  
ATOM     24  CD1 ILE A   2       4.231   2.957   3.316  1.00  0.89           C  
ATOM     25  H   ILE A   2       4.293  -0.245   0.091  1.00  0.89           H  
ATOM     26  HA  ILE A   2       3.842   2.548  -0.862  1.00  0.89           H  
ATOM     27  HB  ILE A   2       5.673   1.676   1.423  1.00  0.89           H  
ATOM     28 1HG1 ILE A   2       3.169   3.354   1.558  1.00  0.89           H  
ATOM     29 2HG1 ILE A   2       3.227   1.665   1.989  1.00  0.89           H  
ATOM     30 1HG2 ILE A   2       6.035   4.132   1.672  1.00  0.89           H  
ATOM     31 2HG2 ILE A   2       6.539   3.592   0.059  1.00  0.89           H  
ATOM     32 3HG2 ILE A   2       4.990   4.428   0.267  1.00  0.89           H  
ATOM     33 1HD1 ILE A   2       3.350   3.084   3.946  1.00  0.89           H  
ATOM     34 2HD1 ILE A   2       4.860   2.167   3.728  1.00  0.89           H  
ATOM     35 3HD1 ILE A   2       4.792   3.891   3.285  1.00  0.89           H  
ATOM     36  N   ALA A   3       5.831   2.421  -2.336  1.00  0.85           N  
ATOM     37  CA  ALA A   3       6.985   2.348  -3.221  1.00  0.85           C  
ATOM     38  C   ALA A   3       7.948   3.473  -2.900  1.00  0.85           C  
ATOM     39  O   ALA A   3       7.522   4.570  -2.538  1.00  0.85           O  
ATOM     40  CB  ALA A   3       6.559   2.431  -4.669  1.00  0.85           C  
ATOM     41  H   ALA A   3       5.092   3.099  -2.511  1.00  0.85           H  
ATOM     42  HA  ALA A   3       7.493   1.401  -3.050  1.00  0.85           H  
ATOM     43 1HB  ALA A   3       7.432   2.361  -5.316  1.00  0.85           H  
ATOM     44 2HB  ALA A   3       5.895   1.621  -4.863  1.00  0.85           H  
ATOM     45 3HB  ALA A   3       6.054   3.371  -4.843  1.00  0.85           H  
ATOM     46  N   GLN A   4       9.240   3.225  -3.080  1.00  0.82           N  
ATOM     47  CA  GLN A   4      10.219   4.285  -2.890  1.00  0.82           C  
ATOM     48  C   GLN A   4      11.192   4.254  -4.049  1.00  0.82           C  
ATOM     49  O   GLN A   4      11.813   3.226  -4.331  1.00  0.82           O  
ATOM     50  CB  GLN A   4      10.973   4.146  -1.564  1.00  0.82           C  
ATOM     51  CG  GLN A   4      11.875   5.346  -1.263  1.00  0.82           C  
ATOM     52  CD  GLN A   4      12.606   5.223   0.076  1.00  0.82           C  
ATOM     53  OE1 GLN A   4      13.626   4.520   0.201  1.00  0.82           O  
ATOM     54  NE2 GLN A   4      12.095   5.916   1.085  1.00  0.82           N  
ATOM     55  H   GLN A   4       9.546   2.305  -3.361  1.00  0.82           H  
ATOM     56  HA  GLN A   4       9.711   5.242  -2.897  1.00  0.82           H  
ATOM     57 1HB  GLN A   4      10.257   4.043  -0.747  1.00  0.82           H  
ATOM     58 2HB  GLN A   4      11.592   3.251  -1.585  1.00  0.82           H  
ATOM     59 1HG  GLN A   4      12.613   5.440  -2.058  1.00  0.82           H  
ATOM     60 2HG  GLN A   4      11.254   6.247  -1.236  1.00  0.82           H  
ATOM     61 1HE2 GLN A   4      12.529   5.884   1.986  1.00  0.82           H  
ATOM     62 2HE2 GLN A   4      11.277   6.474   0.943  1.00  0.82           H  
ATOM     63  N   ILE A   5      11.301   5.385  -4.726  1.00  0.80           N  
ATOM     64  CA  ILE A   5      12.135   5.497  -5.905  1.00  0.80           C  
ATOM     65  C   ILE A   5      13.256   6.508  -5.716  1.00  0.80           C  
ATOM     66  O   ILE A   5      13.005   7.652  -5.336  1.00  0.80           O  
ATOM     67  CB  ILE A   5      11.273   5.894  -7.113  1.00  0.80           C  
ATOM     68  CG1 ILE A   5      10.148   4.873  -7.310  1.00  0.80           C  
ATOM     69  CG2 ILE A   5      12.113   5.951  -8.334  1.00  0.80           C  
ATOM     70  CD1 ILE A   5       8.864   5.266  -6.648  1.00  0.80           C  
ATOM     71  H   ILE A   5      10.746   6.186  -4.423  1.00  0.80           H  
ATOM     72  HA  ILE A   5      12.585   4.527  -6.106  1.00  0.80           H  
ATOM     73  HB  ILE A   5      10.819   6.867  -6.932  1.00  0.80           H  
ATOM     74 1HG1 ILE A   5       9.964   4.749  -8.374  1.00  0.80           H  
ATOM     75 2HG1 ILE A   5      10.466   3.913  -6.903  1.00  0.80           H  
ATOM     76 1HG2 ILE A   5      11.507   6.233  -9.177  1.00  0.80           H  
ATOM     77 2HG2 ILE A   5      12.885   6.665  -8.186  1.00  0.80           H  
ATOM     78 3HG2 ILE A   5      12.558   4.974  -8.517  1.00  0.80           H  
ATOM     79 1HD1 ILE A   5       8.122   4.498  -6.832  1.00  0.80           H  
ATOM     80 2HD1 ILE A   5       9.008   5.381  -5.576  1.00  0.80           H  
ATOM     81 3HD1 ILE A   5       8.526   6.212  -7.064  1.00  0.80           H  
ATOM     82  N   HIS A   6      14.488   6.063  -5.945  1.00  0.78           N  
ATOM     83  CA  HIS A   6      15.670   6.909  -5.810  1.00  0.78           C  
ATOM     84  C   HIS A   6      16.196   7.325  -7.179  1.00  0.78           C  
ATOM     85  O   HIS A   6      16.592   6.482  -7.988  1.00  0.78           O  
ATOM     86  CB  HIS A   6      16.750   6.185  -5.003  1.00  0.78           C  
ATOM     87  CG  HIS A   6      16.334   5.918  -3.592  1.00  0.78           C  
ATOM     88  ND1 HIS A   6      16.759   6.693  -2.533  1.00  0.78           N  
ATOM     89  CD2 HIS A   6      15.509   4.981  -3.065  1.00  0.78           C  
ATOM     90  CE1 HIS A   6      16.218   6.241  -1.417  1.00  0.78           C  
ATOM     91  NE2 HIS A   6      15.462   5.203  -1.714  1.00  0.78           N  
ATOM     92  H   HIS A   6      14.607   5.104  -6.240  1.00  0.78           H  
ATOM     93  HA  HIS A   6      15.411   7.819  -5.271  1.00  0.78           H  
ATOM     94 1HB  HIS A   6      17.001   5.239  -5.481  1.00  0.78           H  
ATOM     95 2HB  HIS A   6      17.648   6.791  -4.978  1.00  0.78           H  
ATOM     96  HD2 HIS A   6      14.975   4.199  -3.610  1.00  0.78           H  
ATOM     97  HE1 HIS A   6      16.364   6.655  -0.421  1.00  0.78           H  
ATOM     98  HE2 HIS A   6      14.909   4.665  -1.034  1.00  0.78           H  
ATOM     99  N   ILE A   7      16.160   8.625  -7.441  1.00  0.78           N  
ATOM    100  CA  ILE A   7      16.561   9.185  -8.727  1.00  0.78           C  
ATOM    101  C   ILE A   7      17.583  10.292  -8.546  1.00  0.78           C  
ATOM    102  O   ILE A   7      17.823  10.742  -7.428  1.00  0.78           O  
ATOM    103  CB  ILE A   7      15.354   9.780  -9.469  1.00  0.78           C  
ATOM    104  CG1 ILE A   7      14.798  10.916  -8.652  1.00  0.78           C  
ATOM    105  CG2 ILE A   7      14.283   8.753  -9.674  1.00  0.78           C  
ATOM    106  CD1 ILE A   7      13.747  11.703  -9.351  1.00  0.78           C  
ATOM    107  H   ILE A   7      15.822   9.251  -6.706  1.00  0.78           H  
ATOM    108  HA  ILE A   7      17.007   8.398  -9.332  1.00  0.78           H  
ATOM    109  HB  ILE A   7      15.679  10.175 -10.428  1.00  0.78           H  
ATOM    110 1HG1 ILE A   7      14.379  10.511  -7.732  1.00  0.78           H  
ATOM    111 2HG1 ILE A   7      15.614  11.582  -8.394  1.00  0.78           H  
ATOM    112 1HG2 ILE A   7      13.432   9.194 -10.189  1.00  0.78           H  
ATOM    113 2HG2 ILE A   7      14.671   7.918 -10.258  1.00  0.78           H  
ATOM    114 3HG2 ILE A   7      13.977   8.415  -8.704  1.00  0.78           H  
ATOM    115 1HD1 ILE A   7      13.390  12.503  -8.708  1.00  0.78           H  
ATOM    116 2HD1 ILE A   7      14.179  12.129 -10.248  1.00  0.78           H  
ATOM    117 3HD1 ILE A   7      12.920  11.047  -9.601  1.00  0.78           H  
ATOM    118  N   LEU A   8      18.193  10.716  -9.636  1.00  0.77           N  
ATOM    119  CA  LEU A   8      19.108  11.841  -9.578  1.00  0.77           C  
ATOM    120  C   LEU A   8      18.386  13.172  -9.722  1.00  0.77           C  
ATOM    121  O   LEU A   8      17.411  13.294 -10.473  1.00  0.77           O  
ATOM    122  CB  LEU A   8      20.204  11.680 -10.635  1.00  0.77           C  
ATOM    123  CG  LEU A   8      21.118  10.485 -10.395  1.00  0.77           C  
ATOM    124  CD1 LEU A   8      22.068  10.293 -11.560  1.00  0.77           C  
ATOM    125  CD2 LEU A   8      21.890  10.769  -9.128  1.00  0.77           C  
ATOM    126  H   LEU A   8      17.994  10.281 -10.526  1.00  0.77           H  
ATOM    127  HA  LEU A   8      19.594  11.831  -8.604  1.00  0.77           H  
ATOM    128 1HB  LEU A   8      19.739  11.568 -11.611  1.00  0.77           H  
ATOM    129 2HB  LEU A   8      20.816  12.586 -10.643  1.00  0.77           H  
ATOM    130  HG  LEU A   8      20.529   9.576 -10.273  1.00  0.77           H  
ATOM    131 1HD1 LEU A   8      22.725   9.447 -11.359  1.00  0.77           H  
ATOM    132 2HD1 LEU A   8      21.494  10.099 -12.465  1.00  0.77           H  
ATOM    133 3HD1 LEU A   8      22.656  11.180 -11.696  1.00  0.77           H  
ATOM    134 1HD2 LEU A   8      22.536   9.959  -8.923  1.00  0.77           H  
ATOM    135 2HD2 LEU A   8      22.469  11.677  -9.252  1.00  0.77           H  
ATOM    136 3HD2 LEU A   8      21.199  10.903  -8.308  1.00  0.77           H  
ATOM    137  N   GLU A   9      18.908  14.171  -9.022  1.00  0.77           N  
ATOM    138  CA  GLU A   9      18.386  15.530  -9.082  1.00  0.77           C  
ATOM    139  C   GLU A   9      18.363  16.064 -10.506  1.00  0.77           C  
ATOM    140  O   GLU A   9      19.333  15.917 -11.254  1.00  0.77           O  
ATOM    141  CB  GLU A   9      19.239  16.481  -8.222  1.00  0.77           C  
ATOM    142  CG  GLU A   9      19.073  16.360  -6.710  1.00  0.77           C  
ATOM    143  CD  GLU A   9      19.981  17.303  -5.932  1.00  0.77           C  
ATOM    144  OE1 GLU A   9      21.077  17.554  -6.383  1.00  0.77           O  
ATOM    145  OE2 GLU A   9      19.574  17.770  -4.892  1.00  0.77           O  
ATOM    146  H   GLU A   9      19.687  13.960  -8.400  1.00  0.77           H  
ATOM    147  HA  GLU A   9      17.365  15.523  -8.702  1.00  0.77           H  
ATOM    148 1HB  GLU A   9      20.293  16.307  -8.443  1.00  0.77           H  
ATOM    149 2HB  GLU A   9      19.016  17.510  -8.498  1.00  0.77           H  
ATOM    150 1HG  GLU A   9      18.042  16.605  -6.463  1.00  0.77           H  
ATOM    151 2HG  GLU A   9      19.250  15.344  -6.406  1.00  0.77           H  
ATOM    152  N   GLY A  10      17.261  16.725 -10.859  1.00  0.76           N  
ATOM    153  CA  GLY A  10      17.100  17.334 -12.178  1.00  0.76           C  
ATOM    154  C   GLY A  10      15.806  16.929 -12.885  1.00  0.76           C  
ATOM    155  O   GLY A  10      15.376  17.604 -13.819  1.00  0.76           O  
ATOM    156  H   GLY A  10      16.502  16.794 -10.185  1.00  0.76           H  
ATOM    157 1HA  GLY A  10      17.125  18.418 -12.071  1.00  0.76           H  
ATOM    158 2HA  GLY A  10      17.950  17.063 -12.803  1.00  0.76           H  
ATOM    159  N   ARG A  11      15.183  15.841 -12.448  1.00  0.75           N  
ATOM    160  CA  ARG A  11      13.915  15.398 -13.041  1.00  0.75           C  
ATOM    161  C   ARG A  11      12.864  16.489 -12.833  1.00  0.75           C  
ATOM    162  O   ARG A  11      12.768  17.037 -11.733  1.00  0.75           O  
ATOM    163  CB  ARG A  11      13.460  14.093 -12.411  1.00  0.75           C  
ATOM    164  CG  ARG A  11      12.232  13.444 -13.031  1.00  0.75           C  
ATOM    165  CD  ARG A  11      11.830  12.156 -12.358  1.00  0.75           C  
ATOM    166  NE  ARG A  11      12.824  11.086 -12.514  1.00  0.75           N  
ATOM    167  CZ  ARG A  11      12.907  10.245 -13.561  1.00  0.75           C  
ATOM    168  NH1 ARG A  11      12.047  10.332 -14.544  1.00  0.75           N  
ATOM    169  NH2 ARG A  11      13.853   9.324 -13.597  1.00  0.75           N  
ATOM    170  H   ARG A  11      15.594  15.312 -11.686  1.00  0.75           H  
ATOM    171  HA  ARG A  11      14.052  15.244 -14.113  1.00  0.75           H  
ATOM    172 1HB  ARG A  11      14.273  13.371 -12.456  1.00  0.75           H  
ATOM    173 2HB  ARG A  11      13.238  14.268 -11.356  1.00  0.75           H  
ATOM    174 1HG  ARG A  11      11.405  14.134 -12.915  1.00  0.75           H  
ATOM    175 2HG  ARG A  11      12.411  13.256 -14.089  1.00  0.75           H  
ATOM    176 1HD  ARG A  11      11.687  12.337 -11.303  1.00  0.75           H  
ATOM    177 2HD  ARG A  11      10.888  11.813 -12.788  1.00  0.75           H  
ATOM    178  HE  ARG A  11      13.512  10.980 -11.780  1.00  0.75           H  
ATOM    179 1HH1 ARG A  11      11.324  11.030 -14.516  1.00  0.75           H  
ATOM    180 2HH1 ARG A  11      12.109   9.698 -15.327  1.00  0.75           H  
ATOM    181 1HH2 ARG A  11      14.517   9.251 -12.840  1.00  0.75           H  
ATOM    182 2HH2 ARG A  11      13.913   8.692 -14.382  1.00  0.75           H  
ATOM    183  N   SER A  12      12.100  16.844 -13.873  1.00  0.74           N  
ATOM    184  CA  SER A  12      11.113  17.911 -13.687  1.00  0.74           C  
ATOM    185  C   SER A  12       9.948  17.424 -12.858  1.00  0.74           C  
ATOM    186  O   SER A  12       9.707  16.218 -12.775  1.00  0.74           O  
ATOM    187  CB  SER A  12      10.573  18.425 -15.014  1.00  0.74           C  
ATOM    188  OG  SER A  12       9.765  17.457 -15.660  1.00  0.74           O  
ATOM    189  H   SER A  12      12.196  16.364 -14.771  1.00  0.74           H  
ATOM    190  HA  SER A  12      11.593  18.737 -13.157  1.00  0.74           H  
ATOM    191 1HB  SER A  12       9.995  19.332 -14.849  1.00  0.74           H  
ATOM    192 2HB  SER A  12      11.411  18.683 -15.659  1.00  0.74           H  
ATOM    193  HG  SER A  12       9.614  17.800 -16.553  1.00  0.74           H  
ATOM    194  N   ASP A  13       9.173  18.359 -12.310  1.00  0.72           N  
ATOM    195  CA  ASP A  13       7.996  17.977 -11.544  1.00  0.72           C  
ATOM    196  C   ASP A  13       6.995  17.199 -12.390  1.00  0.72           C  
ATOM    197  O   ASP A  13       6.363  16.266 -11.896  1.00  0.72           O  
ATOM    198  CB  ASP A  13       7.339  19.207 -10.921  1.00  0.72           C  
ATOM    199  CG  ASP A  13       8.150  19.790  -9.734  1.00  0.72           C  
ATOM    200  OD1 ASP A  13       9.043  19.122  -9.232  1.00  0.72           O  
ATOM    201  OD2 ASP A  13       7.867  20.895  -9.352  1.00  0.72           O  
ATOM    202  H   ASP A  13       9.416  19.334 -12.410  1.00  0.72           H  
ATOM    203  HA  ASP A  13       8.318  17.331 -10.733  1.00  0.72           H  
ATOM    204 1HB  ASP A  13       7.221  19.980 -11.680  1.00  0.72           H  
ATOM    205 2HB  ASP A  13       6.342  18.944 -10.567  1.00  0.72           H  
ATOM    206  N   GLU A  14       6.852  17.562 -13.667  1.00  0.71           N  
ATOM    207  CA  GLU A  14       5.927  16.841 -14.539  1.00  0.71           C  
ATOM    208  C   GLU A  14       6.398  15.403 -14.733  1.00  0.71           C  
ATOM    209  O   GLU A  14       5.598  14.457 -14.742  1.00  0.71           O  
ATOM    210  CB  GLU A  14       5.798  17.539 -15.890  1.00  0.71           C  
ATOM    211  CG  GLU A  14       5.074  18.887 -15.837  1.00  0.71           C  
ATOM    212  CD  GLU A  14       4.995  19.583 -17.180  1.00  0.71           C  
ATOM    213  OE1 GLU A  14       5.591  19.104 -18.116  1.00  0.71           O  
ATOM    214  OE2 GLU A  14       4.335  20.594 -17.265  1.00  0.71           O  
ATOM    215  H   GLU A  14       7.396  18.330 -14.031  1.00  0.71           H  
ATOM    216  HA  GLU A  14       4.945  16.817 -14.061  1.00  0.71           H  
ATOM    217 1HB  GLU A  14       6.793  17.708 -16.304  1.00  0.71           H  
ATOM    218 2HB  GLU A  14       5.261  16.893 -16.584  1.00  0.71           H  
ATOM    219 1HG  GLU A  14       4.063  18.726 -15.462  1.00  0.71           H  
ATOM    220 2HG  GLU A  14       5.594  19.532 -15.128  1.00  0.71           H  
ATOM    221  N   GLN A  15       7.714  15.218 -14.869  1.00  0.71           N  
ATOM    222  CA  GLN A  15       8.231  13.865 -15.015  1.00  0.71           C  
ATOM    223  C   GLN A  15       7.992  13.060 -13.735  1.00  0.71           C  
ATOM    224  O   GLN A  15       7.649  11.876 -13.800  1.00  0.71           O  
ATOM    225  CB  GLN A  15       9.708  13.897 -15.388  1.00  0.71           C  
ATOM    226  CG  GLN A  15      10.013  14.380 -16.797  1.00  0.71           C  
ATOM    227  CD  GLN A  15      11.526  14.557 -17.050  1.00  0.71           C  
ATOM    228  OE1 GLN A  15      12.276  15.202 -16.283  1.00  0.71           O  
ATOM    229  NE2 GLN A  15      11.990  13.967 -18.155  1.00  0.71           N  
ATOM    230  H   GLN A  15       8.360  16.013 -14.886  1.00  0.71           H  
ATOM    231  HA  GLN A  15       7.689  13.376 -15.823  1.00  0.71           H  
ATOM    232 1HB  GLN A  15      10.204  14.590 -14.731  1.00  0.71           H  
ATOM    233 2HB  GLN A  15      10.148  12.916 -15.250  1.00  0.71           H  
ATOM    234 1HG  GLN A  15       9.637  13.640 -17.503  1.00  0.71           H  
ATOM    235 2HG  GLN A  15       9.515  15.328 -16.962  1.00  0.71           H  
ATOM    236 1HE2 GLN A  15      12.961  14.035 -18.392  1.00  0.71           H  
ATOM    237 2HE2 GLN A  15      11.366  13.459 -18.752  1.00  0.71           H  
ATOM    238  N   LYS A  16       8.136  13.709 -12.569  1.00  0.72           N  
ATOM    239  CA  LYS A  16       7.900  13.039 -11.290  1.00  0.72           C  
ATOM    240  C   LYS A  16       6.428  12.660 -11.158  1.00  0.72           C  
ATOM    241  O   LYS A  16       6.101  11.556 -10.726  1.00  0.72           O  
ATOM    242  CB  LYS A  16       8.269  13.951 -10.123  1.00  0.72           C  
ATOM    243  CG  LYS A  16       9.741  14.234  -9.903  1.00  0.72           C  
ATOM    244  CD  LYS A  16       9.879  15.238  -8.773  1.00  0.72           C  
ATOM    245  CE  LYS A  16      11.303  15.625  -8.495  1.00  0.72           C  
ATOM    246  NZ  LYS A  16      11.365  16.738  -7.493  1.00  0.72           N  
ATOM    247  H   LYS A  16       8.441  14.686 -12.578  1.00  0.72           H  
ATOM    248  HA  LYS A  16       8.498  12.129 -11.251  1.00  0.72           H  
ATOM    249 1HB  LYS A  16       7.785  14.911 -10.265  1.00  0.72           H  
ATOM    250 2HB  LYS A  16       7.872  13.534  -9.205  1.00  0.72           H  
ATOM    251 1HG  LYS A  16      10.266  13.320  -9.639  1.00  0.72           H  
ATOM    252 2HG  LYS A  16      10.179  14.653 -10.807  1.00  0.72           H  
ATOM    253 1HD  LYS A  16       9.325  16.143  -9.018  1.00  0.72           H  
ATOM    254 2HD  LYS A  16       9.454  14.813  -7.866  1.00  0.72           H  
ATOM    255 1HE  LYS A  16      11.834  14.761  -8.099  1.00  0.72           H  
ATOM    256 2HE  LYS A  16      11.791  15.949  -9.418  1.00  0.72           H  
ATOM    257 1HZ  LYS A  16      12.350  16.969  -7.302  1.00  0.72           H  
ATOM    258 2HZ  LYS A  16      10.879  17.557  -7.871  1.00  0.72           H  
ATOM    259 3HZ  LYS A  16      10.931  16.452  -6.637  1.00  0.72           H  
ATOM    260  N   GLU A  17       5.525  13.559 -11.569  1.00  0.73           N  
ATOM    261  CA  GLU A  17       4.096  13.264 -11.490  1.00  0.73           C  
ATOM    262  C   GLU A  17       3.778  12.044 -12.346  1.00  0.73           C  
ATOM    263  O   GLU A  17       3.058  11.134 -11.915  1.00  0.73           O  
ATOM    264  CB  GLU A  17       3.253  14.473 -11.936  1.00  0.73           C  
ATOM    265  CG  GLU A  17       1.719  14.261 -11.816  1.00  0.73           C  
ATOM    266  CD  GLU A  17       0.880  15.503 -12.176  1.00  0.73           C  
ATOM    267  OE1 GLU A  17       1.450  16.501 -12.544  1.00  0.73           O  
ATOM    268  OE2 GLU A  17      -0.333  15.443 -12.068  1.00  0.73           O  
ATOM    269  H   GLU A  17       5.834  14.471 -11.905  1.00  0.73           H  
ATOM    270  HA  GLU A  17       3.845  13.031 -10.457  1.00  0.73           H  
ATOM    271 1HB  GLU A  17       3.528  15.345 -11.341  1.00  0.73           H  
ATOM    272 2HB  GLU A  17       3.482  14.706 -12.976  1.00  0.73           H  
ATOM    273 1HG  GLU A  17       1.446  13.448 -12.484  1.00  0.73           H  
ATOM    274 2HG  GLU A  17       1.484  13.950 -10.799  1.00  0.73           H  
ATOM    275  N   THR A  18       4.353  12.001 -13.550  1.00  0.75           N  
ATOM    276  CA  THR A  18       4.132  10.883 -14.448  1.00  0.75           C  
ATOM    277  C   THR A  18       4.646   9.592 -13.821  1.00  0.75           C  
ATOM    278  O   THR A  18       3.929   8.591 -13.799  1.00  0.75           O  
ATOM    279  CB  THR A  18       4.822  11.112 -15.803  1.00  0.75           C  
ATOM    280  OG1 THR A  18       4.271  12.284 -16.430  1.00  0.75           O  
ATOM    281  CG2 THR A  18       4.619   9.898 -16.696  1.00  0.75           C  
ATOM    282  H   THR A  18       4.931  12.785 -13.861  1.00  0.75           H  
ATOM    283  HA  THR A  18       3.062  10.778 -14.615  1.00  0.75           H  
ATOM    284  HB  THR A  18       5.887  11.268 -15.645  1.00  0.75           H  
ATOM    285  HG1 THR A  18       4.505  13.070 -15.891  1.00  0.75           H  
ATOM    286 1HG2 THR A  18       5.113  10.060 -17.652  1.00  0.75           H  
ATOM    287 2HG2 THR A  18       5.049   9.019 -16.212  1.00  0.75           H  
ATOM    288 3HG2 THR A  18       3.557   9.733 -16.862  1.00  0.75           H  
ATOM    289  N   LEU A  19       5.860   9.637 -13.255  1.00  0.77           N  
ATOM    290  CA  LEU A  19       6.479   8.480 -12.613  1.00  0.77           C  
ATOM    291  C   LEU A  19       5.551   7.928 -11.549  1.00  0.77           C  
ATOM    292  O   LEU A  19       5.244   6.735 -11.535  1.00  0.77           O  
ATOM    293  CB  LEU A  19       7.800   8.886 -11.940  1.00  0.77           C  
ATOM    294  CG  LEU A  19       8.697   7.764 -11.353  1.00  0.77           C  
ATOM    295  CD1 LEU A  19      10.140   8.319 -11.223  1.00  0.77           C  
ATOM    296  CD2 LEU A  19       8.148   7.284  -9.996  1.00  0.77           C  
ATOM    297  H   LEU A  19       6.393  10.505 -13.306  1.00  0.77           H  
ATOM    298  HA  LEU A  19       6.658   7.711 -13.364  1.00  0.77           H  
ATOM    299 1HB  LEU A  19       8.395   9.440 -12.666  1.00  0.77           H  
ATOM    300 2HB  LEU A  19       7.570   9.560 -11.125  1.00  0.77           H  
ATOM    301  HG  LEU A  19       8.721   6.921 -12.044  1.00  0.77           H  
ATOM    302 1HD1 LEU A  19      10.794   7.552 -10.842  1.00  0.77           H  
ATOM    303 2HD1 LEU A  19      10.493   8.638 -12.203  1.00  0.77           H  
ATOM    304 3HD1 LEU A  19      10.145   9.171 -10.544  1.00  0.77           H  
ATOM    305 1HD2 LEU A  19       8.790   6.500  -9.609  1.00  0.77           H  
ATOM    306 2HD2 LEU A  19       8.122   8.095  -9.296  1.00  0.77           H  
ATOM    307 3HD2 LEU A  19       7.141   6.899 -10.127  1.00  0.77           H  
ATOM    308  N   ILE A  20       5.058   8.813 -10.688  1.00  0.79           N  
ATOM    309  CA  ILE A  20       4.184   8.414  -9.607  1.00  0.79           C  
ATOM    310  C   ILE A  20       2.936   7.742 -10.113  1.00  0.79           C  
ATOM    311  O   ILE A  20       2.536   6.698  -9.586  1.00  0.79           O  
ATOM    312  CB  ILE A  20       3.804   9.635  -8.760  1.00  0.79           C  
ATOM    313  CG1 ILE A  20       5.040  10.098  -8.010  1.00  0.79           C  
ATOM    314  CG2 ILE A  20       2.642   9.304  -7.832  1.00  0.79           C  
ATOM    315  CD1 ILE A  20       4.908  11.445  -7.384  1.00  0.79           C  
ATOM    316  H   ILE A  20       5.329   9.794 -10.772  1.00  0.79           H  
ATOM    317  HA  ILE A  20       4.721   7.709  -8.983  1.00  0.79           H  
ATOM    318  HB  ILE A  20       3.512  10.452  -9.421  1.00  0.79           H  
ATOM    319 1HG1 ILE A  20       5.269   9.379  -7.229  1.00  0.79           H  
ATOM    320 2HG1 ILE A  20       5.858  10.119  -8.705  1.00  0.79           H  
ATOM    321 1HG2 ILE A  20       2.386  10.183  -7.246  1.00  0.79           H  
ATOM    322 2HG2 ILE A  20       1.779   9.000  -8.424  1.00  0.79           H  
ATOM    323 3HG2 ILE A  20       2.915   8.504  -7.179  1.00  0.79           H  
ATOM    324 1HD1 ILE A  20       5.838  11.698  -6.876  1.00  0.79           H  
ATOM    325 2HD1 ILE A  20       4.704  12.184  -8.161  1.00  0.79           H  
ATOM    326 3HD1 ILE A  20       4.092  11.434  -6.664  1.00  0.79           H  
ATOM    327  N   ARG A  21       2.309   8.313 -11.134  1.00  0.81           N  
ATOM    328  CA  ARG A  21       1.107   7.706 -11.668  1.00  0.81           C  
ATOM    329  C   ARG A  21       1.386   6.340 -12.299  1.00  0.81           C  
ATOM    330  O   ARG A  21       0.626   5.388 -12.093  1.00  0.81           O  
ATOM    331  CB  ARG A  21       0.488   8.633 -12.696  1.00  0.81           C  
ATOM    332  CG  ARG A  21      -0.112   9.896 -12.101  1.00  0.81           C  
ATOM    333  CD  ARG A  21      -0.678  10.780 -13.136  1.00  0.81           C  
ATOM    334  NE  ARG A  21      -1.115  12.043 -12.573  1.00  0.81           N  
ATOM    335  CZ  ARG A  21      -2.295  12.270 -11.978  1.00  0.81           C  
ATOM    336  NH1 ARG A  21      -3.194  11.311 -11.867  1.00  0.81           N  
ATOM    337  NH2 ARG A  21      -2.536  13.474 -11.504  1.00  0.81           N  
ATOM    338  H   ARG A  21       2.665   9.185 -11.535  1.00  0.81           H  
ATOM    339  HA  ARG A  21       0.400   7.574 -10.849  1.00  0.81           H  
ATOM    340 1HB  ARG A  21       1.258   8.938 -13.408  1.00  0.81           H  
ATOM    341 2HB  ARG A  21      -0.287   8.109 -13.249  1.00  0.81           H  
ATOM    342 1HG  ARG A  21      -0.906   9.625 -11.407  1.00  0.81           H  
ATOM    343 2HG  ARG A  21       0.661  10.447 -11.565  1.00  0.81           H  
ATOM    344 1HD  ARG A  21       0.088  10.990 -13.884  1.00  0.81           H  
ATOM    345 2HD  ARG A  21      -1.532  10.300 -13.609  1.00  0.81           H  
ATOM    346  HE  ARG A  21      -0.466  12.829 -12.621  1.00  0.81           H  
ATOM    347 1HH1 ARG A  21      -2.997  10.390 -12.233  1.00  0.81           H  
ATOM    348 2HH1 ARG A  21      -4.077  11.497 -11.415  1.00  0.81           H  
ATOM    349 1HH2 ARG A  21      -1.808  14.203 -11.606  1.00  0.81           H  
ATOM    350 2HH2 ARG A  21      -3.410  13.681 -11.051  1.00  0.81           H  
ATOM    351  N   GLU A  22       2.498   6.213 -13.036  1.00  0.82           N  
ATOM    352  CA  GLU A  22       2.816   4.937 -13.676  1.00  0.82           C  
ATOM    353  C   GLU A  22       3.106   3.851 -12.644  1.00  0.82           C  
ATOM    354  O   GLU A  22       2.652   2.712 -12.788  1.00  0.82           O  
ATOM    355  CB  GLU A  22       4.005   5.087 -14.633  1.00  0.82           C  
ATOM    356  CG  GLU A  22       3.712   5.903 -15.900  1.00  0.82           C  
ATOM    357  CD  GLU A  22       4.920   6.071 -16.807  1.00  0.82           C  
ATOM    358  OE1 GLU A  22       5.991   5.643 -16.440  1.00  0.82           O  
ATOM    359  OE2 GLU A  22       4.765   6.632 -17.868  1.00  0.82           O  
ATOM    360  H   GLU A  22       3.111   7.017 -13.178  1.00  0.82           H  
ATOM    361  HA  GLU A  22       1.948   4.623 -14.256  1.00  0.82           H  
ATOM    362 1HB  GLU A  22       4.823   5.585 -14.105  1.00  0.82           H  
ATOM    363 2HB  GLU A  22       4.359   4.103 -14.934  1.00  0.82           H  
ATOM    364 1HG  GLU A  22       2.921   5.406 -16.460  1.00  0.82           H  
ATOM    365 2HG  GLU A  22       3.344   6.884 -15.609  1.00  0.82           H  
ATOM    366  N   VAL A  23       3.827   4.216 -11.584  1.00  0.82           N  
ATOM    367  CA  VAL A  23       4.154   3.287 -10.514  1.00  0.82           C  
ATOM    368  C   VAL A  23       2.925   2.910  -9.713  1.00  0.82           C  
ATOM    369  O   VAL A  23       2.691   1.730  -9.441  1.00  0.82           O  
ATOM    370  CB  VAL A  23       5.217   3.882  -9.576  1.00  0.82           C  
ATOM    371  CG1 VAL A  23       5.394   3.005  -8.361  1.00  0.82           C  
ATOM    372  CG2 VAL A  23       6.543   3.986 -10.292  1.00  0.82           C  
ATOM    373  H   VAL A  23       4.183   5.172 -11.534  1.00  0.82           H  
ATOM    374  HA  VAL A  23       4.565   2.384 -10.964  1.00  0.82           H  
ATOM    375  HB  VAL A  23       4.891   4.874  -9.248  1.00  0.82           H  
ATOM    376 1HG1 VAL A  23       6.139   3.443  -7.706  1.00  0.82           H  
ATOM    377 2HG1 VAL A  23       4.448   2.936  -7.838  1.00  0.82           H  
ATOM    378 3HG1 VAL A  23       5.717   2.011  -8.667  1.00  0.82           H  
ATOM    379 1HG2 VAL A  23       7.283   4.411  -9.617  1.00  0.82           H  
ATOM    380 2HG2 VAL A  23       6.864   2.994 -10.604  1.00  0.82           H  
ATOM    381 3HG2 VAL A  23       6.441   4.622 -11.167  1.00  0.82           H  
ATOM    382  N   SER A  24       2.105   3.900  -9.368  1.00  0.83           N  
ATOM    383  CA  SER A  24       0.926   3.639  -8.572  1.00  0.83           C  
ATOM    384  C   SER A  24       0.004   2.659  -9.292  1.00  0.83           C  
ATOM    385  O   SER A  24      -0.530   1.718  -8.681  1.00  0.83           O  
ATOM    386  CB  SER A  24       0.188   4.939  -8.334  1.00  0.83           C  
ATOM    387  OG  SER A  24       0.962   5.828  -7.593  1.00  0.83           O  
ATOM    388  H   SER A  24       2.317   4.863  -9.626  1.00  0.83           H  
ATOM    389  HA  SER A  24       1.239   3.217  -7.629  1.00  0.83           H  
ATOM    390 1HB  SER A  24      -0.076   5.392  -9.292  1.00  0.83           H  
ATOM    391 2HB  SER A  24      -0.731   4.734  -7.798  1.00  0.83           H  
ATOM    392  HG  SER A  24       1.719   6.051  -8.181  1.00  0.83           H  
ATOM    393  N   GLU A  25      -0.153   2.856 -10.606  1.00  0.84           N  
ATOM    394  CA  GLU A  25      -1.018   2.000 -11.395  1.00  0.84           C  
ATOM    395  C   GLU A  25      -0.402   0.612 -11.569  1.00  0.84           C  
ATOM    396  O   GLU A  25      -1.092  -0.398 -11.424  1.00  0.84           O  
ATOM    397  CB  GLU A  25      -1.283   2.633 -12.766  1.00  0.84           C  
ATOM    398  CG  GLU A  25      -2.279   1.869 -13.638  1.00  0.84           C  
ATOM    399  CD  GLU A  25      -3.705   1.864 -13.092  1.00  0.84           C  
ATOM    400  OE1 GLU A  25      -4.049   2.757 -12.362  1.00  0.84           O  
ATOM    401  OE2 GLU A  25      -4.449   0.963 -13.434  1.00  0.84           O  
ATOM    402  H   GLU A  25       0.304   3.648 -11.066  1.00  0.84           H  
ATOM    403  HA  GLU A  25      -1.966   1.888 -10.873  1.00  0.84           H  
ATOM    404 1HB  GLU A  25      -1.659   3.648 -12.628  1.00  0.84           H  
ATOM    405 2HB  GLU A  25      -0.339   2.711 -13.313  1.00  0.84           H  
ATOM    406 1HG  GLU A  25      -2.283   2.300 -14.638  1.00  0.84           H  
ATOM    407 2HG  GLU A  25      -1.923   0.847 -13.717  1.00  0.84           H  
ATOM    408  N   ALA A  26       0.911   0.541 -11.831  1.00  0.85           N  
ATOM    409  CA  ALA A  26       1.553  -0.756 -12.020  1.00  0.85           C  
ATOM    410  C   ALA A  26       1.413  -1.628 -10.780  1.00  0.85           C  
ATOM    411  O   ALA A  26       1.134  -2.832 -10.882  1.00  0.85           O  
ATOM    412  CB  ALA A  26       3.025  -0.557 -12.334  1.00  0.85           C  
ATOM    413  H   ALA A  26       1.470   1.386 -11.950  1.00  0.85           H  
ATOM    414  HA  ALA A  26       1.065  -1.259 -12.852  1.00  0.85           H  
ATOM    415 1HB  ALA A  26       3.499  -1.523 -12.493  1.00  0.85           H  
ATOM    416 2HB  ALA A  26       3.124   0.054 -13.232  1.00  0.85           H  
ATOM    417 3HB  ALA A  26       3.505  -0.047 -11.496  1.00  0.85           H  
ATOM    418  N   ILE A  27       1.561  -1.019  -9.604  1.00  0.87           N  
ATOM    419  CA  ILE A  27       1.439  -1.750  -8.354  1.00  0.87           C  
ATOM    420  C   ILE A  27       0.017  -2.195  -8.131  1.00  0.87           C  
ATOM    421  O   ILE A  27      -0.241  -3.352  -7.785  1.00  0.87           O  
ATOM    422  CB  ILE A  27       1.876  -0.896  -7.171  1.00  0.87           C  
ATOM    423  CG1 ILE A  27       3.344  -0.632  -7.255  1.00  0.87           C  
ATOM    424  CG2 ILE A  27       1.516  -1.578  -5.868  1.00  0.87           C  
ATOM    425  CD1 ILE A  27       3.802   0.411  -6.316  1.00  0.87           C  
ATOM    426  H   ILE A  27       1.799  -0.024  -9.579  1.00  0.87           H  
ATOM    427  HA  ILE A  27       2.075  -2.630  -8.403  1.00  0.87           H  
ATOM    428  HB  ILE A  27       1.372   0.070  -7.228  1.00  0.87           H  
ATOM    429 1HG1 ILE A  27       3.884  -1.551  -7.046  1.00  0.87           H  
ATOM    430 2HG1 ILE A  27       3.587  -0.311  -8.266  1.00  0.87           H  
ATOM    431 1HG2 ILE A  27       1.826  -0.945  -5.044  1.00  0.87           H  
ATOM    432 2HG2 ILE A  27       0.439  -1.733  -5.824  1.00  0.87           H  
ATOM    433 3HG2 ILE A  27       2.025  -2.538  -5.805  1.00  0.87           H  
ATOM    434 1HD1 ILE A  27       4.865   0.537  -6.458  1.00  0.87           H  
ATOM    435 2HD1 ILE A  27       3.288   1.344  -6.532  1.00  0.87           H  
ATOM    436 3HD1 ILE A  27       3.595   0.110  -5.289  1.00  0.87           H  
ATOM    437  N   SER A  28      -0.929  -1.290  -8.348  1.00  0.90           N  
ATOM    438  CA  SER A  28      -2.315  -1.621  -8.121  1.00  0.90           C  
ATOM    439  C   SER A  28      -2.739  -2.788  -9.001  1.00  0.90           C  
ATOM    440  O   SER A  28      -3.364  -3.745  -8.519  1.00  0.90           O  
ATOM    441  CB  SER A  28      -3.148  -0.412  -8.448  1.00  0.90           C  
ATOM    442  OG  SER A  28      -2.831   0.617  -7.595  1.00  0.90           O  
ATOM    443  H   SER A  28      -0.687  -0.340  -8.639  1.00  0.90           H  
ATOM    444  HA  SER A  28      -2.447  -1.891  -7.075  1.00  0.90           H  
ATOM    445 1HB  SER A  28      -2.972  -0.103  -9.478  1.00  0.90           H  
ATOM    446 2HB  SER A  28      -4.203  -0.658  -8.350  1.00  0.90           H  
ATOM    447  HG  SER A  28      -1.954   0.950  -7.897  1.00  0.90           H  
ATOM    448  N   ARG A  29      -2.341  -2.756 -10.280  1.00  0.94           N  
ATOM    449  CA  ARG A  29      -2.704  -3.818 -11.204  1.00  0.94           C  
ATOM    450  C   ARG A  29      -2.035  -5.134 -10.838  1.00  0.94           C  
ATOM    451  O   ARG A  29      -2.664  -6.192 -10.897  1.00  0.94           O  
ATOM    452  CB  ARG A  29      -2.307  -3.461 -12.627  1.00  0.94           C  
ATOM    453  CG  ARG A  29      -3.102  -2.344 -13.295  1.00  0.94           C  
ATOM    454  CD  ARG A  29      -2.594  -2.083 -14.676  1.00  0.94           C  
ATOM    455  NE  ARG A  29      -3.297  -0.990 -15.335  1.00  0.94           N  
ATOM    456  CZ  ARG A  29      -3.145  -0.654 -16.636  1.00  0.94           C  
ATOM    457  NH1 ARG A  29      -2.334  -1.355 -17.407  1.00  0.94           N  
ATOM    458  NH2 ARG A  29      -3.804   0.375 -17.147  1.00  0.94           N  
ATOM    459  H   ARG A  29      -1.812  -1.952 -10.627  1.00  0.94           H  
ATOM    460  HA  ARG A  29      -3.785  -3.953 -11.164  1.00  0.94           H  
ATOM    461 1HB  ARG A  29      -1.261  -3.142 -12.626  1.00  0.94           H  
ATOM    462 2HB  ARG A  29      -2.378  -4.345 -13.257  1.00  0.94           H  
ATOM    463 1HG  ARG A  29      -4.151  -2.627 -13.361  1.00  0.94           H  
ATOM    464 2HG  ARG A  29      -3.014  -1.424 -12.715  1.00  0.94           H  
ATOM    465 1HD  ARG A  29      -1.539  -1.814 -14.615  1.00  0.94           H  
ATOM    466 2HD  ARG A  29      -2.708  -2.977 -15.283  1.00  0.94           H  
ATOM    467  HE  ARG A  29      -3.906  -0.399 -14.750  1.00  0.94           H  
ATOM    468 1HH1 ARG A  29      -1.828  -2.140 -17.024  1.00  0.94           H  
ATOM    469 2HH1 ARG A  29      -2.220  -1.105 -18.379  1.00  0.94           H  
ATOM    470 1HH2 ARG A  29      -4.440   0.919 -16.571  1.00  0.94           H  
ATOM    471 2HH2 ARG A  29      -3.682   0.617 -18.117  1.00  0.94           H  
ATOM    472  N   SER A  30      -0.773  -5.069 -10.410  1.00  0.97           N  
ATOM    473  CA  SER A  30      -0.019  -6.257 -10.049  1.00  0.97           C  
ATOM    474  C   SER A  30      -0.618  -6.972  -8.841  1.00  0.97           C  
ATOM    475  O   SER A  30      -0.657  -8.204  -8.790  1.00  0.97           O  
ATOM    476  CB  SER A  30       1.415  -5.872  -9.745  1.00  0.97           C  
ATOM    477  OG  SER A  30       2.061  -5.380 -10.892  1.00  0.97           O  
ATOM    478  H   SER A  30      -0.289  -4.171 -10.378  1.00  0.97           H  
ATOM    479  HA  SER A  30      -0.033  -6.942 -10.896  1.00  0.97           H  
ATOM    480 1HB  SER A  30       1.428  -5.112  -8.963  1.00  0.97           H  
ATOM    481 2HB  SER A  30       1.948  -6.740  -9.365  1.00  0.97           H  
ATOM    482  HG  SER A  30       1.653  -4.501 -11.067  1.00  0.97           H  
ATOM    483  N   LEU A  31      -1.075  -6.195  -7.861  1.00  1.00           N  
ATOM    484  CA  LEU A  31      -1.626  -6.750  -6.633  1.00  1.00           C  
ATOM    485  C   LEU A  31      -3.156  -6.842  -6.593  1.00  1.00           C  
ATOM    486  O   LEU A  31      -3.704  -7.427  -5.660  1.00  1.00           O  
ATOM    487  CB  LEU A  31      -1.168  -5.887  -5.469  1.00  1.00           C  
ATOM    488  CG  LEU A  31       0.337  -5.776  -5.302  1.00  1.00           C  
ATOM    489  CD1 LEU A  31       0.625  -4.819  -4.179  1.00  1.00           C  
ATOM    490  CD2 LEU A  31       0.924  -7.151  -5.042  1.00  1.00           C  
ATOM    491  H   LEU A  31      -0.991  -5.182  -7.953  1.00  1.00           H  
ATOM    492  HA  LEU A  31      -1.225  -7.754  -6.510  1.00  1.00           H  
ATOM    493 1HB  LEU A  31      -1.557  -4.876  -5.623  1.00  1.00           H  
ATOM    494 2HB  LEU A  31      -1.589  -6.283  -4.548  1.00  1.00           H  
ATOM    495  HG  LEU A  31       0.775  -5.361  -6.215  1.00  1.00           H  
ATOM    496 1HD1 LEU A  31       1.702  -4.708  -4.057  1.00  1.00           H  
ATOM    497 2HD1 LEU A  31       0.184  -3.862  -4.428  1.00  1.00           H  
ATOM    498 3HD1 LEU A  31       0.190  -5.195  -3.256  1.00  1.00           H  
ATOM    499 1HD2 LEU A  31       2.004  -7.069  -4.927  1.00  1.00           H  
ATOM    500 2HD2 LEU A  31       0.492  -7.566  -4.131  1.00  1.00           H  
ATOM    501 3HD2 LEU A  31       0.696  -7.807  -5.884  1.00  1.00           H  
ATOM    502  N   ASP A  32      -3.845  -6.282  -7.595  1.00  1.01           N  
ATOM    503  CA  ASP A  32      -5.314  -6.206  -7.629  1.00  1.01           C  
ATOM    504  C   ASP A  32      -5.799  -5.422  -6.405  1.00  1.01           C  
ATOM    505  O   ASP A  32      -6.749  -5.806  -5.717  1.00  1.01           O  
ATOM    506  CB  ASP A  32      -5.952  -7.611  -7.659  1.00  1.01           C  
ATOM    507  CG  ASP A  32      -7.421  -7.631  -8.179  1.00  1.01           C  
ATOM    508  OD1 ASP A  32      -7.767  -6.781  -8.969  1.00  1.01           O  
ATOM    509  OD2 ASP A  32      -8.163  -8.507  -7.788  1.00  1.01           O  
ATOM    510  H   ASP A  32      -3.342  -5.806  -8.338  1.00  1.01           H  
ATOM    511  HA  ASP A  32      -5.612  -5.662  -8.527  1.00  1.01           H  
ATOM    512 1HB  ASP A  32      -5.349  -8.265  -8.289  1.00  1.01           H  
ATOM    513 2HB  ASP A  32      -5.946  -8.033  -6.653  1.00  1.01           H  
ATOM    514  N   ALA A  33      -5.107  -4.316  -6.139  1.00  1.02           N  
ATOM    515  CA  ALA A  33      -5.408  -3.435  -5.023  1.00  1.02           C  
ATOM    516  C   ALA A  33      -6.052  -2.146  -5.552  1.00  1.02           C  
ATOM    517  O   ALA A  33      -5.851  -1.815  -6.718  1.00  1.02           O  
ATOM    518  CB  ALA A  33      -4.134  -3.133  -4.245  1.00  1.02           C  
ATOM    519  H   ALA A  33      -4.355  -4.079  -6.787  1.00  1.02           H  
ATOM    520  HA  ALA A  33      -6.095  -3.953  -4.369  1.00  1.02           H  
ATOM    521 1HB  ALA A  33      -4.361  -2.489  -3.397  1.00  1.02           H  
ATOM    522 2HB  ALA A  33      -3.700  -4.067  -3.886  1.00  1.02           H  
ATOM    523 3HB  ALA A  33      -3.422  -2.631  -4.895  1.00  1.02           H  
ATOM    524  N   PRO A  34      -6.896  -1.440  -4.782  1.00  1.00           N  
ATOM    525  CA  PRO A  34      -7.401  -0.125  -5.131  1.00  1.00           C  
ATOM    526  C   PRO A  34      -6.235   0.835  -5.328  1.00  1.00           C  
ATOM    527  O   PRO A  34      -5.299   0.860  -4.525  1.00  1.00           O  
ATOM    528  CB  PRO A  34      -8.250   0.251  -3.911  1.00  1.00           C  
ATOM    529  CG  PRO A  34      -8.656  -1.081  -3.309  1.00  1.00           C  
ATOM    530  CD  PRO A  34      -7.460  -1.997  -3.537  1.00  1.00           C  
ATOM    531  HA  PRO A  34      -8.013  -0.196  -6.042  1.00  1.00           H  
ATOM    532 1HB  PRO A  34      -7.660   0.875  -3.220  1.00  1.00           H  
ATOM    533 2HB  PRO A  34      -9.111   0.858  -4.226  1.00  1.00           H  
ATOM    534 1HG  PRO A  34      -8.897  -0.954  -2.241  1.00  1.00           H  
ATOM    535 2HG  PRO A  34      -9.571  -1.452  -3.796  1.00  1.00           H  
ATOM    536 1HD  PRO A  34      -6.736  -1.932  -2.710  1.00  1.00           H  
ATOM    537 2HD  PRO A  34      -7.855  -3.010  -3.682  1.00  1.00           H  
ATOM    538  N   LEU A  35      -6.348   1.714  -6.315  1.00  0.97           N  
ATOM    539  CA  LEU A  35      -5.303   2.702  -6.594  1.00  0.97           C  
ATOM    540  C   LEU A  35      -5.035   3.608  -5.398  1.00  0.97           C  
ATOM    541  O   LEU A  35      -3.907   4.039  -5.154  1.00  0.97           O  
ATOM    542  CB  LEU A  35      -5.690   3.536  -7.817  1.00  0.97           C  
ATOM    543  CG  LEU A  35      -4.597   4.469  -8.367  1.00  0.97           C  
ATOM    544  CD1 LEU A  35      -3.390   3.638  -8.772  1.00  0.97           C  
ATOM    545  CD2 LEU A  35      -5.131   5.222  -9.571  1.00  0.97           C  
ATOM    546  H   LEU A  35      -7.150   1.669  -6.927  1.00  0.97           H  
ATOM    547  HA  LEU A  35      -4.389   2.176  -6.814  1.00  0.97           H  
ATOM    548 1HB  LEU A  35      -5.979   2.858  -8.619  1.00  0.97           H  
ATOM    549 2HB  LEU A  35      -6.549   4.152  -7.556  1.00  0.97           H  
ATOM    550  HG  LEU A  35      -4.290   5.177  -7.597  1.00  0.97           H  
ATOM    551 1HD1 LEU A  35      -2.624   4.291  -9.171  1.00  0.97           H  
ATOM    552 2HD1 LEU A  35      -3.003   3.107  -7.906  1.00  0.97           H  
ATOM    553 3HD1 LEU A  35      -3.685   2.919  -9.541  1.00  0.97           H  
ATOM    554 1HD2 LEU A  35      -4.353   5.877  -9.963  1.00  0.97           H  
ATOM    555 2HD2 LEU A  35      -5.424   4.505 -10.345  1.00  0.97           H  
ATOM    556 3HD2 LEU A  35      -5.994   5.818  -9.278  1.00  0.97           H  
ATOM    557  N   THR A  36      -6.080   3.871  -4.628  1.00  0.93           N  
ATOM    558  CA  THR A  36      -6.010   4.769  -3.492  1.00  0.93           C  
ATOM    559  C   THR A  36      -5.218   4.185  -2.324  1.00  0.93           C  
ATOM    560  O   THR A  36      -4.893   4.899  -1.375  1.00  0.93           O  
ATOM    561  CB  THR A  36      -7.429   5.125  -3.029  1.00  0.93           C  
ATOM    562  OG1 THR A  36      -8.117   3.934  -2.619  1.00  0.93           O  
ATOM    563  CG2 THR A  36      -8.189   5.756  -4.178  1.00  0.93           C  
ATOM    564  H   THR A  36      -6.966   3.451  -4.865  1.00  0.93           H  
ATOM    565  HA  THR A  36      -5.508   5.682  -3.811  1.00  0.93           H  
ATOM    566  HB  THR A  36      -7.382   5.821  -2.192  1.00  0.93           H  
ATOM    567  HG1 THR A  36      -7.716   3.597  -1.813  1.00  0.93           H  
ATOM    568 1HG2 THR A  36      -9.200   6.005  -3.854  1.00  0.93           H  
ATOM    569 2HG2 THR A  36      -7.675   6.662  -4.498  1.00  0.93           H  
ATOM    570 3HG2 THR A  36      -8.237   5.053  -5.010  1.00  0.93           H  
ATOM    571  N   SER A  37      -4.931   2.881  -2.367  1.00  0.88           N  
ATOM    572  CA  SER A  37      -4.156   2.249  -1.317  1.00  0.88           C  
ATOM    573  C   SER A  37      -2.655   2.319  -1.596  1.00  0.88           C  
ATOM    574  O   SER A  37      -1.858   1.899  -0.754  1.00  0.88           O  
ATOM    575  CB  SER A  37      -4.568   0.798  -1.124  1.00  0.88           C  
ATOM    576  OG  SER A  37      -4.211  -0.004  -2.220  1.00  0.88           O  
ATOM    577  H   SER A  37      -5.210   2.315  -3.167  1.00  0.88           H  
ATOM    578  HA  SER A  37      -4.347   2.781  -0.385  1.00  0.88           H  
ATOM    579 1HB  SER A  37      -4.109   0.405  -0.219  1.00  0.88           H  
ATOM    580 2HB  SER A  37      -5.647   0.754  -0.988  1.00  0.88           H  
ATOM    581  HG  SER A  37      -4.497   0.481  -3.029  1.00  0.88           H  
ATOM    582  N   VAL A  38      -2.254   2.813  -2.777  1.00  0.83           N  
ATOM    583  CA  VAL A  38      -0.832   2.782  -3.094  1.00  0.83           C  
ATOM    584  C   VAL A  38      -0.167   4.137  -2.881  1.00  0.83           C  
ATOM    585  O   VAL A  38      -0.609   5.156  -3.413  1.00  0.83           O  
ATOM    586  CB  VAL A  38      -0.594   2.366  -4.557  1.00  0.83           C  
ATOM    587  CG1 VAL A  38       0.921   2.324  -4.822  1.00  0.83           C  
ATOM    588  CG2 VAL A  38      -1.263   1.022  -4.866  1.00  0.83           C  
ATOM    589  H   VAL A  38      -2.915   3.189  -3.458  1.00  0.83           H  
ATOM    590  HA  VAL A  38      -0.343   2.056  -2.446  1.00  0.83           H  
ATOM    591  HB  VAL A  38      -1.020   3.122  -5.223  1.00  0.83           H  
ATOM    592 1HG1 VAL A  38       1.084   2.041  -5.841  1.00  0.83           H  
ATOM    593 2HG1 VAL A  38       1.364   3.298  -4.639  1.00  0.83           H  
ATOM    594 3HG1 VAL A  38       1.389   1.589  -4.170  1.00  0.83           H  
ATOM    595 1HG2 VAL A  38      -1.068   0.771  -5.902  1.00  0.83           H  
ATOM    596 2HG2 VAL A  38      -0.876   0.254  -4.246  1.00  0.83           H  
ATOM    597 3HG2 VAL A  38      -2.345   1.102  -4.704  1.00  0.83           H  
ATOM    598  N   ARG A  39       0.901   4.138  -2.092  1.00  0.78           N  
ATOM    599  CA  ARG A  39       1.670   5.346  -1.819  1.00  0.78           C  
ATOM    600  C   ARG A  39       3.006   5.289  -2.544  1.00  0.78           C  
ATOM    601  O   ARG A  39       3.644   4.236  -2.562  1.00  0.78           O  
ATOM    602  CB  ARG A  39       1.911   5.511  -0.331  1.00  0.78           C  
ATOM    603  CG  ARG A  39       2.729   6.729   0.061  1.00  0.78           C  
ATOM    604  CD  ARG A  39       2.852   6.860   1.531  1.00  0.78           C  
ATOM    605  NE  ARG A  39       3.655   8.009   1.899  1.00  0.78           N  
ATOM    606  CZ  ARG A  39       3.984   8.342   3.161  1.00  0.78           C  
ATOM    607  NH1 ARG A  39       3.564   7.610   4.167  1.00  0.78           N  
ATOM    608  NH2 ARG A  39       4.732   9.408   3.387  1.00  0.78           N  
ATOM    609  H   ARG A  39       1.200   3.251  -1.678  1.00  0.78           H  
ATOM    610  HA  ARG A  39       1.112   6.210  -2.180  1.00  0.78           H  
ATOM    611 1HB  ARG A  39       0.958   5.556   0.196  1.00  0.78           H  
ATOM    612 2HB  ARG A  39       2.431   4.648   0.014  1.00  0.78           H  
ATOM    613 1HG  ARG A  39       3.736   6.638  -0.350  1.00  0.78           H  
ATOM    614 2HG  ARG A  39       2.259   7.631  -0.332  1.00  0.78           H  
ATOM    615 1HD  ARG A  39       1.865   6.976   1.975  1.00  0.78           H  
ATOM    616 2HD  ARG A  39       3.331   5.969   1.936  1.00  0.78           H  
ATOM    617  HE  ARG A  39       4.001   8.598   1.151  1.00  0.78           H  
ATOM    618 1HH1 ARG A  39       2.988   6.799   3.995  1.00  0.78           H  
ATOM    619 2HH1 ARG A  39       3.813   7.862   5.114  1.00  0.78           H  
ATOM    620 1HH2 ARG A  39       5.056   9.972   2.613  1.00  0.78           H  
ATOM    621 2HH2 ARG A  39       4.981   9.660   4.332  1.00  0.78           H  
ATOM    622  N   VAL A  40       3.401   6.393  -3.171  1.00  0.74           N  
ATOM    623  CA  VAL A  40       4.683   6.443  -3.863  1.00  0.74           C  
ATOM    624  C   VAL A  40       5.527   7.623  -3.389  1.00  0.74           C  
ATOM    625  O   VAL A  40       5.069   8.769  -3.400  1.00  0.74           O  
ATOM    626  CB  VAL A  40       4.471   6.564  -5.380  1.00  0.74           C  
ATOM    627  CG1 VAL A  40       5.799   6.629  -6.075  1.00  0.74           C  
ATOM    628  CG2 VAL A  40       3.663   5.367  -5.923  1.00  0.74           C  
ATOM    629  H   VAL A  40       2.814   7.216  -3.151  1.00  0.74           H  
ATOM    630  HA  VAL A  40       5.235   5.525  -3.656  1.00  0.74           H  
ATOM    631  HB  VAL A  40       3.951   7.476  -5.579  1.00  0.74           H  
ATOM    632 1HG1 VAL A  40       5.658   6.723  -7.143  1.00  0.74           H  
ATOM    633 2HG1 VAL A  40       6.375   7.480  -5.712  1.00  0.74           H  
ATOM    634 3HG1 VAL A  40       6.320   5.713  -5.856  1.00  0.74           H  
ATOM    635 1HG2 VAL A  40       3.529   5.486  -7.000  1.00  0.74           H  
ATOM    636 2HG2 VAL A  40       4.193   4.443  -5.728  1.00  0.74           H  
ATOM    637 3HG2 VAL A  40       2.686   5.329  -5.444  1.00  0.74           H  
ATOM    638  N   ILE A  41       6.759   7.338  -2.991  1.00  0.71           N  
ATOM    639  CA  ILE A  41       7.701   8.348  -2.527  1.00  0.71           C  
ATOM    640  C   ILE A  41       8.907   8.458  -3.458  1.00  0.71           C  
ATOM    641  O   ILE A  41       9.517   7.443  -3.798  1.00  0.71           O  
ATOM    642  CB  ILE A  41       8.193   7.997  -1.106  1.00  0.71           C  
ATOM    643  CG1 ILE A  41       6.996   7.965  -0.131  1.00  0.71           C  
ATOM    644  CG2 ILE A  41       9.276   8.976  -0.650  1.00  0.71           C  
ATOM    645  CD1 ILE A  41       7.336   7.371   1.211  1.00  0.71           C  
ATOM    646  H   ILE A  41       7.050   6.361  -2.975  1.00  0.71           H  
ATOM    647  HA  ILE A  41       7.197   9.313  -2.501  1.00  0.71           H  
ATOM    648  HB  ILE A  41       8.611   6.988  -1.119  1.00  0.71           H  
ATOM    649 1HG1 ILE A  41       6.630   8.979   0.015  1.00  0.71           H  
ATOM    650 2HG1 ILE A  41       6.199   7.366  -0.566  1.00  0.71           H  
ATOM    651 1HG2 ILE A  41       9.622   8.701   0.344  1.00  0.71           H  
ATOM    652 2HG2 ILE A  41      10.119   8.941  -1.344  1.00  0.71           H  
ATOM    653 3HG2 ILE A  41       8.870   9.987  -0.627  1.00  0.71           H  
ATOM    654 1HD1 ILE A  41       6.459   7.366   1.845  1.00  0.71           H  
ATOM    655 2HD1 ILE A  41       7.683   6.345   1.073  1.00  0.71           H  
ATOM    656 3HD1 ILE A  41       8.120   7.959   1.683  1.00  0.71           H  
ATOM    657  N   ILE A  42       9.244   9.680  -3.871  1.00  0.70           N  
ATOM    658  CA  ILE A  42      10.430   9.883  -4.701  1.00  0.70           C  
ATOM    659  C   ILE A  42      11.484  10.664  -3.935  1.00  0.70           C  
ATOM    660  O   ILE A  42      11.206  11.734  -3.386  1.00  0.70           O  
ATOM    661  CB  ILE A  42      10.154  10.650  -6.014  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       9.164   9.913  -6.913  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      11.465  10.842  -6.798  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.762  10.762  -8.106  1.00  0.70           C  
ATOM    665  H   ILE A  42       8.690  10.474  -3.583  1.00  0.70           H  
ATOM    666  HA  ILE A  42      10.852   8.913  -4.960  1.00  0.70           H  
ATOM    667  HB  ILE A  42       9.730  11.625  -5.781  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.620   8.990  -7.272  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       8.267   9.660  -6.346  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      11.255  11.390  -7.711  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      12.184  11.402  -6.206  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.889   9.863  -7.046  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       8.071  10.238  -8.734  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       8.294  11.677  -7.753  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.647  11.010  -8.688  1.00  0.70           H  
ATOM    676  N   THR A  43      12.688  10.123  -3.902  1.00  0.69           N  
ATOM    677  CA  THR A  43      13.821  10.766  -3.267  1.00  0.69           C  
ATOM    678  C   THR A  43      14.837  11.132  -4.333  1.00  0.69           C  
ATOM    679  O   THR A  43      15.170  10.297  -5.177  1.00  0.69           O  
ATOM    680  CB  THR A  43      14.472   9.849  -2.203  1.00  0.69           C  
ATOM    681  OG1 THR A  43      13.516   9.563  -1.170  1.00  0.69           O  
ATOM    682  CG2 THR A  43      15.709  10.495  -1.603  1.00  0.69           C  
ATOM    683  H   THR A  43      12.825   9.227  -4.368  1.00  0.69           H  
ATOM    684  HA  THR A  43      13.489  11.684  -2.783  1.00  0.69           H  
ATOM    685  HB  THR A  43      14.764   8.908  -2.677  1.00  0.69           H  
ATOM    686  HG1 THR A  43      13.106  10.385  -0.883  1.00  0.69           H  
ATOM    687 1HG2 THR A  43      16.146   9.820  -0.867  1.00  0.69           H  
ATOM    688 2HG2 THR A  43      16.442  10.690  -2.389  1.00  0.69           H  
ATOM    689 3HG2 THR A  43      15.437  11.431  -1.122  1.00  0.69           H  
ATOM    690  N   GLU A  44      15.301  12.376  -4.313  1.00  0.69           N  
ATOM    691  CA  GLU A  44      16.317  12.800  -5.261  1.00  0.69           C  
ATOM    692  C   GLU A  44      17.689  12.759  -4.618  1.00  0.69           C  
ATOM    693  O   GLU A  44      17.840  13.080  -3.437  1.00  0.69           O  
ATOM    694  CB  GLU A  44      16.031  14.194  -5.822  1.00  0.69           C  
ATOM    695  CG  GLU A  44      14.839  14.285  -6.764  1.00  0.69           C  
ATOM    696  CD  GLU A  44      14.599  15.687  -7.356  1.00  0.69           C  
ATOM    697  OE1 GLU A  44      14.892  15.885  -8.521  1.00  0.69           O  
ATOM    698  OE2 GLU A  44      14.048  16.529  -6.672  1.00  0.69           O  
ATOM    699  H   GLU A  44      14.965  13.022  -3.612  1.00  0.69           H  
ATOM    700  HA  GLU A  44      16.319  12.107  -6.097  1.00  0.69           H  
ATOM    701 1HB  GLU A  44      15.885  14.898  -5.007  1.00  0.69           H  
ATOM    702 2HB  GLU A  44      16.896  14.515  -6.382  1.00  0.69           H  
ATOM    703 1HG  GLU A  44      15.050  13.630  -7.582  1.00  0.69           H  
ATOM    704 2HG  GLU A  44      13.940  13.928  -6.262  1.00  0.69           H  
ATOM    705  N   MET A  45      18.689  12.404  -5.412  1.00  0.71           N  
ATOM    706  CA  MET A  45      20.061  12.353  -4.950  1.00  0.71           C  
ATOM    707  C   MET A  45      20.948  13.238  -5.805  1.00  0.71           C  
ATOM    708  O   MET A  45      20.781  13.321  -7.026  1.00  0.71           O  
ATOM    709  CB  MET A  45      20.580  10.930  -5.103  1.00  0.71           C  
ATOM    710  CG  MET A  45      19.819   9.862  -4.385  1.00  0.71           C  
ATOM    711  SD  MET A  45      20.410   8.228  -4.863  1.00  0.71           S  
ATOM    712  CE  MET A  45      19.826   8.178  -6.562  1.00  0.71           C  
ATOM    713  H   MET A  45      18.468  12.099  -6.356  1.00  0.71           H  
ATOM    714  HA  MET A  45      20.114  12.690  -3.916  1.00  0.71           H  
ATOM    715 1HB  MET A  45      20.563  10.663  -6.149  1.00  0.71           H  
ATOM    716 2HB  MET A  45      21.624  10.887  -4.777  1.00  0.71           H  
ATOM    717 1HG  MET A  45      19.923   9.978  -3.309  1.00  0.71           H  
ATOM    718 2HG  MET A  45      18.758   9.931  -4.642  1.00  0.71           H  
ATOM    719 1HE  MET A  45      20.077   7.225  -7.016  1.00  0.71           H  
ATOM    720 2HE  MET A  45      18.763   8.306  -6.568  1.00  0.71           H  
ATOM    721 3HE  MET A  45      20.286   8.981  -7.132  1.00  0.71           H  
ATOM    722  N   ALA A  46      21.928  13.876  -5.195  1.00  0.74           N  
ATOM    723  CA  ALA A  46      22.872  14.612  -6.014  1.00  0.74           C  
ATOM    724  C   ALA A  46      23.770  13.585  -6.664  1.00  0.74           C  
ATOM    725  O   ALA A  46      24.021  12.529  -6.084  1.00  0.74           O  
ATOM    726  CB  ALA A  46      23.670  15.613  -5.209  1.00  0.74           C  
ATOM    727  H   ALA A  46      22.029  13.837  -4.191  1.00  0.74           H  
ATOM    728  HA  ALA A  46      22.321  15.146  -6.791  1.00  0.74           H  
ATOM    729 1HB  ALA A  46      24.358  16.136  -5.869  1.00  0.74           H  
ATOM    730 2HB  ALA A  46      22.988  16.334  -4.752  1.00  0.74           H  
ATOM    731 3HB  ALA A  46      24.226  15.102  -4.450  1.00  0.74           H  
ATOM    732  N   LYS A  47      24.342  13.903  -7.812  1.00  0.78           N  
ATOM    733  CA  LYS A  47      25.255  12.960  -8.452  1.00  0.78           C  
ATOM    734  C   LYS A  47      26.468  12.608  -7.586  1.00  0.78           C  
ATOM    735  O   LYS A  47      27.001  11.505  -7.676  1.00  0.78           O  
ATOM    736  CB  LYS A  47      25.699  13.496  -9.806  1.00  0.78           C  
ATOM    737  CG  LYS A  47      24.623  13.466 -10.850  1.00  0.78           C  
ATOM    738  CD  LYS A  47      25.118  13.990 -12.182  1.00  0.78           C  
ATOM    739  CE  LYS A  47      24.022  13.920 -13.238  1.00  0.78           C  
ATOM    740  NZ  LYS A  47      24.473  14.475 -14.546  1.00  0.78           N  
ATOM    741  H   LYS A  47      24.120  14.781  -8.260  1.00  0.78           H  
ATOM    742  HA  LYS A  47      24.712  12.031  -8.627  1.00  0.78           H  
ATOM    743 1HB  LYS A  47      26.059  14.519  -9.701  1.00  0.78           H  
ATOM    744 2HB  LYS A  47      26.516  12.900 -10.172  1.00  0.78           H  
ATOM    745 1HG  LYS A  47      24.325  12.439 -10.978  1.00  0.78           H  
ATOM    746 2HG  LYS A  47      23.757  14.043 -10.522  1.00  0.78           H  
ATOM    747 1HD  LYS A  47      25.447  15.024 -12.072  1.00  0.78           H  
ATOM    748 2HD  LYS A  47      25.969  13.388 -12.514  1.00  0.78           H  
ATOM    749 1HE  LYS A  47      23.731  12.880 -13.377  1.00  0.78           H  
ATOM    750 2HE  LYS A  47      23.156  14.486 -12.892  1.00  0.78           H  
ATOM    751 1HZ  LYS A  47      23.722  14.409 -15.218  1.00  0.78           H  
ATOM    752 2HZ  LYS A  47      24.736  15.444 -14.429  1.00  0.78           H  
ATOM    753 3HZ  LYS A  47      25.270  13.947 -14.878  1.00  0.78           H  
ATOM    754  N   GLY A  48      26.874  13.516  -6.699  1.00  0.85           N  
ATOM    755  CA  GLY A  48      28.038  13.277  -5.850  1.00  0.85           C  
ATOM    756  C   GLY A  48      27.761  12.283  -4.718  1.00  0.85           C  
ATOM    757  O   GLY A  48      28.673  11.926  -3.969  1.00  0.85           O  
ATOM    758  H   GLY A  48      26.383  14.395  -6.636  1.00  0.85           H  
ATOM    759 1HA  GLY A  48      28.858  12.903  -6.466  1.00  0.85           H  
ATOM    760 2HA  GLY A  48      28.370  14.223  -5.426  1.00  0.85           H  
ATOM    761  N   HIS A  49      26.503  11.858  -4.570  1.00  0.95           N  
ATOM    762  CA  HIS A  49      26.119  10.905  -3.542  1.00  0.95           C  
ATOM    763  C   HIS A  49      25.577   9.615  -4.144  1.00  0.95           C  
ATOM    764  O   HIS A  49      24.970   8.804  -3.439  1.00  0.95           O  
ATOM    765  CB  HIS A  49      25.058  11.486  -2.609  1.00  0.95           C  
ATOM    766  CG  HIS A  49      25.521  12.681  -1.827  1.00  0.95           C  
ATOM    767  ND1 HIS A  49      26.527  12.609  -0.887  1.00  0.95           N  
ATOM    768  CD2 HIS A  49      25.088  13.961  -1.811  1.00  0.95           C  
ATOM    769  CE1 HIS A  49      26.707  13.798  -0.345  1.00  0.95           C  
ATOM    770  NE2 HIS A  49      25.844  14.636  -0.888  1.00  0.95           N  
ATOM    771  H   HIS A  49      25.774  12.183  -5.203  1.00  0.95           H  
ATOM    772  HA  HIS A  49      26.989  10.645  -2.943  1.00  0.95           H  
ATOM    773 1HB  HIS A  49      24.188  11.781  -3.203  1.00  0.95           H  
ATOM    774 2HB  HIS A  49      24.732  10.720  -1.908  1.00  0.95           H  
ATOM    775  HD1 HIS A  49      27.047  11.791  -0.637  1.00  0.95           H  
ATOM    776  HD2 HIS A  49      24.310  14.483  -2.347  1.00  0.95           H  
ATOM    777  HE1 HIS A  49      27.467  13.951   0.419  1.00  0.95           H  
ATOM    778  N   PHE A  50      25.797   9.415  -5.436  1.00  1.11           N  
ATOM    779  CA  PHE A  50      25.285   8.233  -6.111  1.00  1.11           C  
ATOM    780  C   PHE A  50      26.223   7.706  -7.151  1.00  1.11           C  
ATOM    781  O   PHE A  50      26.814   8.476  -7.903  1.00  1.11           O  
ATOM    782  CB  PHE A  50      23.959   8.528  -6.781  1.00  1.11           C  
ATOM    783  CG  PHE A  50      23.451   7.396  -7.646  1.00  1.11           C  
ATOM    784  CD1 PHE A  50      22.793   6.308  -7.111  1.00  1.11           C  
ATOM    785  CD2 PHE A  50      23.647   7.435  -9.013  1.00  1.11           C  
ATOM    786  CE1 PHE A  50      22.344   5.285  -7.932  1.00  1.11           C  
ATOM    787  CE2 PHE A  50      23.208   6.428  -9.833  1.00  1.11           C  
ATOM    788  CZ  PHE A  50      22.555   5.347  -9.293  1.00  1.11           C  
ATOM    789  H   PHE A  50      26.308  10.108  -5.987  1.00  1.11           H  
ATOM    790  HA  PHE A  50      25.135   7.450  -5.367  1.00  1.11           H  
ATOM    791 1HB  PHE A  50      23.209   8.750  -6.025  1.00  1.11           H  
ATOM    792 2HB  PHE A  50      24.075   9.416  -7.394  1.00  1.11           H  
ATOM    793  HD1 PHE A  50      22.630   6.260  -6.033  1.00  1.11           H  
ATOM    794  HD2 PHE A  50      24.160   8.288  -9.430  1.00  1.11           H  
ATOM    795  HE1 PHE A  50      21.829   4.430  -7.501  1.00  1.11           H  
ATOM    796  HE2 PHE A  50      23.378   6.482 -10.907  1.00  1.11           H  
ATOM    797  HZ  PHE A  50      22.206   4.544  -9.939  1.00  1.11           H  
ATOM    798  N   GLY A  51      26.330   6.393  -7.218  1.00  1.32           N  
ATOM    799  CA  GLY A  51      27.175   5.783  -8.211  1.00  1.32           C  
ATOM    800  C   GLY A  51      26.871   4.319  -8.387  1.00  1.32           C  
ATOM    801  O   GLY A  51      26.043   3.743  -7.674  1.00  1.32           O  
ATOM    802  H   GLY A  51      25.815   5.811  -6.573  1.00  1.32           H  
ATOM    803 1HA  GLY A  51      27.077   6.302  -9.165  1.00  1.32           H  
ATOM    804 2HA  GLY A  51      28.204   5.881  -7.885  1.00  1.32           H  
ATOM    805  N   ILE A  52      27.548   3.725  -9.351  1.00  1.51           N  
ATOM    806  CA  ILE A  52      27.337   2.332  -9.696  1.00  1.51           C  
ATOM    807  C   ILE A  52      28.656   1.580  -9.645  1.00  1.51           C  
ATOM    808  O   ILE A  52      29.641   1.992 -10.249  1.00  1.51           O  
ATOM    809  CB  ILE A  52      26.671   2.230 -11.079  1.00  1.51           C  
ATOM    810  CG1 ILE A  52      25.298   2.973 -11.055  1.00  1.51           C  
ATOM    811  CG2 ILE A  52      26.484   0.772 -11.467  1.00  1.51           C  
ATOM    812  CD1 ILE A  52      24.638   3.094 -12.396  1.00  1.51           C  
ATOM    813  H   ILE A  52      28.247   4.286  -9.842  1.00  1.51           H  
ATOM    814  HA  ILE A  52      26.665   1.887  -8.965  1.00  1.51           H  
ATOM    815  HB  ILE A  52      27.300   2.723 -11.821  1.00  1.51           H  
ATOM    816 1HG1 ILE A  52      24.625   2.446 -10.379  1.00  1.51           H  
ATOM    817 2HG1 ILE A  52      25.441   3.980 -10.686  1.00  1.51           H  
ATOM    818 1HG2 ILE A  52      26.018   0.714 -12.449  1.00  1.51           H  
ATOM    819 2HG2 ILE A  52      27.453   0.275 -11.499  1.00  1.51           H  
ATOM    820 3HG2 ILE A  52      25.848   0.280 -10.733  1.00  1.51           H  
ATOM    821 1HD1 ILE A  52      23.694   3.627 -12.286  1.00  1.51           H  
ATOM    822 2HD1 ILE A  52      25.289   3.644 -13.076  1.00  1.51           H  
ATOM    823 3HD1 ILE A  52      24.450   2.100 -12.799  1.00  1.51           H  
ATOM    824  N   GLY A  53      28.715   0.522  -8.842  1.00  1.63           N  
ATOM    825  CA  GLY A  53      29.960  -0.236  -8.721  1.00  1.63           C  
ATOM    826  C   GLY A  53      30.972   0.537  -7.877  1.00  1.63           C  
ATOM    827  O   GLY A  53      32.158   0.213  -7.848  1.00  1.63           O  
ATOM    828  H   GLY A  53      27.889   0.222  -8.343  1.00  1.63           H  
ATOM    829 1HA  GLY A  53      29.757  -1.204  -8.261  1.00  1.63           H  
ATOM    830 2HA  GLY A  53      30.372  -0.426  -9.711  1.00  1.63           H  
ATOM    831  N   GLY A  54      30.483   1.575  -7.203  1.00  1.64           N  
ATOM    832  CA  GLY A  54      31.300   2.478  -6.412  1.00  1.64           C  
ATOM    833  C   GLY A  54      31.721   3.724  -7.206  1.00  1.64           C  
ATOM    834  O   GLY A  54      32.269   4.666  -6.628  1.00  1.64           O  
ATOM    835  H   GLY A  54      29.494   1.756  -7.266  1.00  1.64           H  
ATOM    836 1HA  GLY A  54      30.745   2.781  -5.525  1.00  1.64           H  
ATOM    837 2HA  GLY A  54      32.188   1.951  -6.066  1.00  1.64           H  
ATOM    838  N   GLU A  55      31.471   3.751  -8.521  1.00  1.55           N  
ATOM    839  CA  GLU A  55      31.864   4.913  -9.316  1.00  1.55           C  
ATOM    840  C   GLU A  55      30.771   5.974  -9.348  1.00  1.55           C  
ATOM    841  O   GLU A  55      29.655   5.727  -9.816  1.00  1.55           O  
ATOM    842  CB  GLU A  55      32.233   4.503 -10.741  1.00  1.55           C  
ATOM    843  CG  GLU A  55      33.469   3.605 -10.826  1.00  1.55           C  
ATOM    844  CD  GLU A  55      33.896   3.279 -12.247  1.00  1.55           C  
ATOM    845  OE1 GLU A  55      33.279   3.759 -13.171  1.00  1.55           O  
ATOM    846  OE2 GLU A  55      34.848   2.550 -12.401  1.00  1.55           O  
ATOM    847  H   GLU A  55      31.004   2.973  -8.988  1.00  1.55           H  
ATOM    848  HA  GLU A  55      32.747   5.358  -8.857  1.00  1.55           H  
ATOM    849 1HB  GLU A  55      31.397   3.965 -11.190  1.00  1.55           H  
ATOM    850 2HB  GLU A  55      32.414   5.395 -11.341  1.00  1.55           H  
ATOM    851 1HG  GLU A  55      34.295   4.096 -10.312  1.00  1.55           H  
ATOM    852 2HG  GLU A  55      33.254   2.674 -10.296  1.00  1.55           H  
ATOM    853  N   LEU A  56      31.086   7.158  -8.832  1.00  1.41           N  
ATOM    854  CA  LEU A  56      30.095   8.227  -8.753  1.00  1.41           C  
ATOM    855  C   LEU A  56      29.627   8.723 -10.105  1.00  1.41           C  
ATOM    856  O   LEU A  56      30.416   8.925 -11.024  1.00  1.41           O  
ATOM    857  CB  LEU A  56      30.620   9.415  -7.949  1.00  1.41           C  
ATOM    858  CG  LEU A  56      30.795   9.182  -6.456  1.00  1.41           C  
ATOM    859  CD1 LEU A  56      31.432  10.408  -5.836  1.00  1.41           C  
ATOM    860  CD2 LEU A  56      29.417   8.916  -5.841  1.00  1.41           C  
ATOM    861  H   LEU A  56      32.018   7.305  -8.468  1.00  1.41           H  
ATOM    862  HA  LEU A  56      29.232   7.848  -8.224  1.00  1.41           H  
ATOM    863 1HB  LEU A  56      31.575   9.731  -8.362  1.00  1.41           H  
ATOM    864 2HB  LEU A  56      29.908  10.241  -8.059  1.00  1.41           H  
ATOM    865  HG  LEU A  56      31.449   8.327  -6.280  1.00  1.41           H  
ATOM    866 1HD1 LEU A  56      31.552  10.253  -4.764  1.00  1.41           H  
ATOM    867 2HD1 LEU A  56      32.406  10.584  -6.290  1.00  1.41           H  
ATOM    868 3HD1 LEU A  56      30.788  11.272  -6.006  1.00  1.41           H  
ATOM    869 1HD2 LEU A  56      29.513   8.758  -4.769  1.00  1.41           H  
ATOM    870 2HD2 LEU A  56      28.769   9.775  -6.025  1.00  1.41           H  
ATOM    871 3HD2 LEU A  56      28.983   8.034  -6.300  1.00  1.41           H  
ATOM    872  N   ALA A  57      28.334   9.002 -10.182  1.00  1.27           N  
ATOM    873  CA  ALA A  57      27.675   9.547 -11.364  1.00  1.27           C  
ATOM    874  C   ALA A  57      28.272  10.897 -11.757  1.00  1.27           C  
ATOM    875  O   ALA A  57      28.193  11.312 -12.914  1.00  1.27           O  
ATOM    876  CB  ALA A  57      26.185   9.676 -11.100  1.00  1.27           C  
ATOM    877  H   ALA A  57      27.766   8.803  -9.365  1.00  1.27           H  
ATOM    878  HA  ALA A  57      27.834   8.858 -12.192  1.00  1.27           H  
ATOM    879 1HB  ALA A  57      25.684  10.059 -11.986  1.00  1.27           H  
ATOM    880 2HB  ALA A  57      25.794   8.698 -10.855  1.00  1.27           H  
ATOM    881 3HB  ALA A  57      26.020  10.355 -10.261  1.00  1.27           H  
ATOM    882  N   SER A  58      28.848  11.589 -10.779  1.00  1.17           N  
ATOM    883  CA  SER A  58      29.458  12.897 -10.958  1.00  1.17           C  
ATOM    884  C   SER A  58      30.737  12.907 -11.809  1.00  1.17           C  
ATOM    885  O   SER A  58      31.157  13.980 -12.250  1.00  1.17           O  
ATOM    886  CB  SER A  58      29.793  13.490  -9.605  1.00  1.17           C  
ATOM    887  OG  SER A  58      30.816  12.770  -8.979  1.00  1.17           O  
ATOM    888  H   SER A  58      28.858  11.174  -9.858  1.00  1.17           H  
ATOM    889  HA  SER A  58      28.726  13.538 -11.449  1.00  1.17           H  
ATOM    890 1HB  SER A  58      30.106  14.524  -9.738  1.00  1.17           H  
ATOM    891 2HB  SER A  58      28.912  13.496  -8.978  1.00  1.17           H  
ATOM    892  HG  SER A  58      31.461  12.578  -9.673  1.00  1.17           H  
ATOM    893  N   LYS A  59      31.380  11.748 -12.013  1.00  1.12           N  
ATOM    894  CA  LYS A  59      32.627  11.721 -12.783  1.00  1.12           C  
ATOM    895  C   LYS A  59      33.026  10.307 -13.198  1.00  1.12           C  
ATOM    896  O   LYS A  59      33.137  10.025 -14.394  1.00  1.12           O  
ATOM    897  OXT LYS A  59      33.570   9.588 -12.359  1.00  1.12           O  
ATOM    898  CB  LYS A  59      33.773  12.364 -11.984  1.00  1.12           C  
ATOM    899  CG  LYS A  59      35.092  12.489 -12.750  1.00  1.12           C  
ATOM    900  CD  LYS A  59      36.143  13.245 -11.933  1.00  1.12           C  
ATOM    901  CE  LYS A  59      37.455  13.377 -12.699  1.00  1.12           C  
ATOM    902  NZ  LYS A  59      38.483  14.115 -11.916  1.00  1.12           N  
ATOM    903  H   LYS A  59      30.993  10.872 -11.653  1.00  1.12           H  
ATOM    904  HA  LYS A  59      32.474  12.300 -13.694  1.00  1.12           H  
ATOM    905 1HB  LYS A  59      33.495  13.366 -11.660  1.00  1.12           H  
ATOM    906 2HB  LYS A  59      33.964  11.773 -11.088  1.00  1.12           H  
ATOM    907 1HG  LYS A  59      35.472  11.495 -12.985  1.00  1.12           H  
ATOM    908 2HG  LYS A  59      34.917  13.023 -13.683  1.00  1.12           H  
ATOM    909 1HD  LYS A  59      35.769  14.243 -11.695  1.00  1.12           H  
ATOM    910 2HD  LYS A  59      36.331  12.714 -11.000  1.00  1.12           H  
ATOM    911 1HE  LYS A  59      37.834  12.382 -12.930  1.00  1.12           H  
ATOM    912 2HE  LYS A  59      37.272  13.910 -13.632  1.00  1.12           H  
ATOM    913 1HZ  LYS A  59      39.334  14.182 -12.456  1.00  1.12           H  
ATOM    914 2HZ  LYS A  59      38.144  15.044 -11.707  1.00  1.12           H  
ATOM    915 3HZ  LYS A  59      38.669  13.623 -11.054  1.00  1.12           H  
TER     916
ENDMDL

REMARK ID 693609 MODEL 2 Test
PFRMAT TS
TARGET Test
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   PRO A   1       0.900  -0.988   0.488  1.00  0.89           N  
ATOM      2  CA  PRO A   1       2.263  -0.964  -0.010  1.00  0.89           C  
ATOM      3  C   PRO A   1       2.796   0.448  -0.194  1.00  0.89           C  
ATOM      4  O   PRO A   1       2.057   1.356  -0.603  1.00  0.89           O  
ATOM      5  CB  PRO A   1       2.141  -1.669  -1.359  1.00  0.89           C  
ATOM      6  CG  PRO A   1       0.799  -1.303  -1.832  1.00  0.89           C  
ATOM      7  CD  PRO A   1      -0.061  -1.233  -0.597  1.00  0.89           C  
ATOM      8  HA  PRO A   1       2.909  -1.534   0.676  1.00  0.89           H  
ATOM      9 1HB  PRO A   1       2.940  -1.325  -2.036  1.00  0.89           H  
ATOM     10 2HB  PRO A   1       2.268  -2.754  -1.234  1.00  0.89           H  
ATOM     11 1HG  PRO A   1       0.883  -0.337  -2.319  1.00  0.89           H  
ATOM     12 2HG  PRO A   1       0.424  -2.009  -2.576  1.00  0.89           H  
ATOM     13 1HD  PRO A   1      -0.770  -0.405  -0.670  1.00  0.89           H  
ATOM     14 2HD  PRO A   1      -0.578  -2.188  -0.430  1.00  0.89           H  
ATOM     15 1H   PRO A   1       0.717  -0.076   0.845  1.00  0.89           H  
ATOM     16 2H   PRO A   1       0.803  -1.676   1.164  1.00  0.89           H  
ATOM     17  N   ILE A   2       4.082   0.616   0.105  1.00  0.85           N  
ATOM     18  CA  ILE A   2       4.755   1.894  -0.080  1.00  0.85           C  
ATOM     19  C   ILE A   2       5.952   1.710  -1.006  1.00  0.85           C  
ATOM     20  O   ILE A   2       6.812   0.863  -0.751  1.00  0.85           O  
ATOM     21  CB  ILE A   2       5.277   2.488   1.244  1.00  0.85           C  
ATOM     22  CG1 ILE A   2       4.146   2.688   2.255  1.00  0.85           C  
ATOM     23  CG2 ILE A   2       5.938   3.853   0.950  1.00  0.85           C  
ATOM     24  CD1 ILE A   2       4.636   3.112   3.613  1.00  0.85           C  
ATOM     25  H   ILE A   2       4.622  -0.166   0.449  1.00  0.85           H  
ATOM     26  HA  ILE A   2       4.065   2.597  -0.535  1.00  0.85           H  
ATOM     27  HB  ILE A   2       6.009   1.817   1.686  1.00  0.85           H  
ATOM     28 1HG1 ILE A   2       3.475   3.430   1.899  1.00  0.85           H  
ATOM     29 2HG1 ILE A   2       3.601   1.756   2.369  1.00  0.85           H  
ATOM     30 1HG2 ILE A   2       6.315   4.281   1.876  1.00  0.85           H  
ATOM     31 2HG2 ILE A   2       6.764   3.727   0.253  1.00  0.85           H  
ATOM     32 3HG2 ILE A   2       5.204   4.525   0.513  1.00  0.85           H  
ATOM     33 1HD1 ILE A   2       3.786   3.232   4.284  1.00  0.85           H  
ATOM     34 2HD1 ILE A   2       5.308   2.351   4.012  1.00  0.85           H  
ATOM     35 3HD1 ILE A   2       5.168   4.059   3.529  1.00  0.85           H  
ATOM     36  N   ALA A   3       6.002   2.487  -2.076  1.00  0.82           N  
ATOM     37  CA  ALA A   3       7.118   2.424  -3.006  1.00  0.82           C  
ATOM     38  C   ALA A   3       8.038   3.603  -2.791  1.00  0.82           C  
ATOM     39  O   ALA A   3       7.573   4.693  -2.457  1.00  0.82           O  
ATOM     40  CB  ALA A   3       6.626   2.424  -4.437  1.00  0.82           C  
ATOM     41  H   ALA A   3       5.243   3.149  -2.232  1.00  0.82           H  
ATOM     42  HA  ALA A   3       7.679   1.510  -2.815  1.00  0.82           H  
ATOM     43 1HB  ALA A   3       7.472   2.363  -5.120  1.00  0.82           H  
ATOM     44 2HB  ALA A   3       5.991   1.574  -4.564  1.00  0.82           H  
ATOM     45 3HB  ALA A   3       6.071   3.332  -4.628  1.00  0.82           H  
ATOM     46  N   GLN A   4       9.332   3.405  -3.018  1.00  0.80           N  
ATOM     47  CA  GLN A   4      10.250   4.529  -2.949  1.00  0.80           C  
ATOM     48  C   GLN A   4      11.109   4.550  -4.202  1.00  0.80           C  
ATOM     49  O   GLN A   4      11.662   3.532  -4.624  1.00  0.80           O  
ATOM     50  CB  GLN A   4      11.117   4.512  -1.686  1.00  0.80           C  
ATOM     51  CG  GLN A   4      11.985   5.788  -1.558  1.00  0.80           C  
ATOM     52  CD  GLN A   4      12.733   5.859  -0.257  1.00  0.80           C  
ATOM     53  OE1 GLN A   4      12.788   4.867   0.477  1.00  0.80           O  
ATOM     54  NE2 GLN A   4      13.320   7.016   0.064  1.00  0.80           N  
ATOM     55  H   GLN A   4       9.674   2.485  -3.260  1.00  0.80           H  
ATOM     56  HA  GLN A   4       9.674   5.448  -2.934  1.00  0.80           H  
ATOM     57 1HB  GLN A   4      10.478   4.441  -0.804  1.00  0.80           H  
ATOM     58 2HB  GLN A   4      11.777   3.645  -1.698  1.00  0.80           H  
ATOM     59 1HG  GLN A   4      12.702   5.816  -2.375  1.00  0.80           H  
ATOM     60 2HG  GLN A   4      11.330   6.659  -1.623  1.00  0.80           H  
ATOM     61 1HE2 GLN A   4      13.821   7.097   0.925  1.00  0.80           H  
ATOM     62 2HE2 GLN A   4      13.273   7.829  -0.549  1.00  0.80           H  
ATOM     63  N   ILE A   5      11.179   5.727  -4.786  1.00  0.78           N  
ATOM     64  CA  ILE A   5      11.884   6.015  -6.018  1.00  0.78           C  
ATOM     65  C   ILE A   5      13.081   6.936  -5.795  1.00  0.78           C  
ATOM     66  O   ILE A   5      12.950   7.970  -5.139  1.00  0.78           O  
ATOM     67  CB  ILE A   5      10.899   6.698  -6.973  1.00  0.78           C  
ATOM     68  CG1 ILE A   5       9.723   5.778  -7.330  1.00  0.78           C  
ATOM     69  CG2 ILE A   5      11.576   7.249  -8.172  1.00  0.78           C  
ATOM     70  CD1 ILE A   5       8.607   6.510  -8.074  1.00  0.78           C  
ATOM     71  H   ILE A   5      10.666   6.490  -4.351  1.00  0.78           H  
ATOM     72  HA  ILE A   5      12.236   5.079  -6.449  1.00  0.78           H  
ATOM     73  HB  ILE A   5      10.462   7.509  -6.431  1.00  0.78           H  
ATOM     74 1HG1 ILE A   5      10.081   4.957  -7.947  1.00  0.78           H  
ATOM     75 2HG1 ILE A   5       9.299   5.369  -6.413  1.00  0.78           H  
ATOM     76 1HG2 ILE A   5      10.856   7.779  -8.788  1.00  0.78           H  
ATOM     77 2HG2 ILE A   5      12.326   7.930  -7.820  1.00  0.78           H  
ATOM     78 3HG2 ILE A   5      12.035   6.448  -8.750  1.00  0.78           H  
ATOM     79 1HD1 ILE A   5       7.802   5.825  -8.283  1.00  0.78           H  
ATOM     80 2HD1 ILE A   5       8.228   7.314  -7.458  1.00  0.78           H  
ATOM     81 3HD1 ILE A   5       8.991   6.918  -9.007  1.00  0.78           H  
ATOM     82  N   HIS A   6      14.242   6.569  -6.339  1.00  0.78           N  
ATOM     83  CA  HIS A   6      15.438   7.407  -6.211  1.00  0.78           C  
ATOM     84  C   HIS A   6      15.907   7.890  -7.581  1.00  0.78           C  
ATOM     85  O   HIS A   6      16.292   7.095  -8.440  1.00  0.78           O  
ATOM     86  CB  HIS A   6      16.578   6.662  -5.509  1.00  0.78           C  
ATOM     87  CG  HIS A   6      16.280   6.258  -4.114  1.00  0.78           C  
ATOM     88  ND1 HIS A   6      15.545   5.136  -3.807  1.00  0.78           N  
ATOM     89  CD2 HIS A   6      16.628   6.819  -2.933  1.00  0.78           C  
ATOM     90  CE1 HIS A   6      15.455   5.018  -2.494  1.00  0.78           C  
ATOM     91  NE2 HIS A   6      16.106   6.027  -1.940  1.00  0.78           N  
ATOM     92  H   HIS A   6      14.294   5.704  -6.858  1.00  0.78           H  
ATOM     93  HA  HIS A   6      15.208   8.292  -5.619  1.00  0.78           H  
ATOM     94 1HB  HIS A   6      16.840   5.772  -6.079  1.00  0.78           H  
ATOM     95 2HB  HIS A   6      17.449   7.291  -5.477  1.00  0.78           H  
ATOM     96  HD2 HIS A   6      17.219   7.727  -2.797  1.00  0.78           H  
ATOM     97  HE1 HIS A   6      14.933   4.223  -1.960  1.00  0.78           H  
ATOM     98  HE2 HIS A   6      16.208   6.193  -0.948  1.00  0.78           H  
ATOM     99  N   ILE A   7      15.834   9.200  -7.776  1.00  0.79           N  
ATOM    100  CA  ILE A   7      16.172   9.851  -9.041  1.00  0.79           C  
ATOM    101  C   ILE A   7      17.159  10.981  -8.848  1.00  0.79           C  
ATOM    102  O   ILE A   7      17.444  11.372  -7.717  1.00  0.79           O  
ATOM    103  CB  ILE A   7      14.921  10.427  -9.716  1.00  0.79           C  
ATOM    104  CG1 ILE A   7      14.309  11.475  -8.782  1.00  0.79           C  
ATOM    105  CG2 ILE A   7      13.941   9.348 -10.057  1.00  0.79           C  
ATOM    106  CD1 ILE A   7      13.198  12.262  -9.388  1.00  0.79           C  
ATOM    107  H   ILE A   7      15.511   9.781  -6.996  1.00  0.79           H  
ATOM    108  HA  ILE A   7      16.624   9.113  -9.702  1.00  0.79           H  
ATOM    109  HB  ILE A   7      15.211  10.946 -10.628  1.00  0.79           H  
ATOM    110 1HG1 ILE A   7      13.936  10.970  -7.890  1.00  0.79           H  
ATOM    111 2HG1 ILE A   7      15.090  12.172  -8.482  1.00  0.79           H  
ATOM    112 1HG2 ILE A   7      13.059   9.773 -10.528  1.00  0.79           H  
ATOM    113 2HG2 ILE A   7      14.404   8.631 -10.731  1.00  0.79           H  
ATOM    114 3HG2 ILE A   7      13.666   8.863  -9.164  1.00  0.79           H  
ATOM    115 1HD1 ILE A   7      12.822  12.980  -8.665  1.00  0.79           H  
ATOM    116 2HD1 ILE A   7      13.579  12.790 -10.255  1.00  0.79           H  
ATOM    117 3HD1 ILE A   7      12.397  11.587  -9.677  1.00  0.79           H  
ATOM    118  N   LEU A   8      17.685  11.498  -9.947  1.00  0.79           N  
ATOM    119  CA  LEU A   8      18.563  12.644  -9.841  1.00  0.79           C  
ATOM    120  C   LEU A   8      17.784  13.946  -9.949  1.00  0.79           C  
ATOM    121  O   LEU A   8      16.775  14.036 -10.659  1.00  0.79           O  
ATOM    122  CB  LEU A   8      19.688  12.590 -10.886  1.00  0.79           C  
ATOM    123  CG  LEU A   8      20.598  11.381 -10.751  1.00  0.79           C  
ATOM    124  CD1 LEU A   8      21.693  11.410 -11.814  1.00  0.79           C  
ATOM    125  CD2 LEU A   8      21.153  11.394  -9.380  1.00  0.79           C  
ATOM    126  H   LEU A   8      17.452  11.120 -10.854  1.00  0.79           H  
ATOM    127  HA  LEU A   8      19.035  12.617  -8.865  1.00  0.79           H  
ATOM    128 1HB  LEU A   8      19.251  12.585 -11.880  1.00  0.79           H  
ATOM    129 2HB  LEU A   8      20.302  13.488 -10.779  1.00  0.79           H  
ATOM    130  HG  LEU A   8      20.021  10.468 -10.893  1.00  0.79           H  
ATOM    131 1HD1 LEU A   8      22.338  10.536 -11.700  1.00  0.79           H  
ATOM    132 2HD1 LEU A   8      21.241  11.399 -12.805  1.00  0.79           H  
ATOM    133 3HD1 LEU A   8      22.282  12.312 -11.693  1.00  0.79           H  
ATOM    134 1HD2 LEU A   8      21.771  10.544  -9.252  1.00  0.79           H  
ATOM    135 2HD2 LEU A   8      21.718  12.293  -9.210  1.00  0.79           H  
ATOM    136 3HD2 LEU A   8      20.336  11.363  -8.683  1.00  0.79           H  
ATOM    137  N   GLU A   9      18.294  14.954  -9.261  1.00  0.79           N  
ATOM    138  CA  GLU A   9      17.729  16.296  -9.280  1.00  0.79           C  
ATOM    139  C   GLU A   9      17.645  16.852 -10.699  1.00  0.79           C  
ATOM    140  O   GLU A   9      18.580  16.706 -11.488  1.00  0.79           O  
ATOM    141  CB  GLU A   9      18.590  17.244  -8.429  1.00  0.79           C  
ATOM    142  CG  GLU A   9      18.504  17.059  -6.912  1.00  0.79           C  
ATOM    143  CD  GLU A   9      19.426  18.001  -6.147  1.00  0.79           C  
ATOM    144  OE1 GLU A   9      20.482  18.309  -6.655  1.00  0.79           O  
ATOM    145  OE2 GLU A   9      19.076  18.408  -5.061  1.00  0.79           O  
ATOM    146  H   GLU A   9      19.102  14.760  -8.673  1.00  0.79           H  
ATOM    147  HA  GLU A   9      16.721  16.251  -8.864  1.00  0.79           H  
ATOM    148 1HB  GLU A   9      19.636  17.118  -8.707  1.00  0.79           H  
ATOM    149 2HB  GLU A   9      18.316  18.274  -8.652  1.00  0.79           H  
ATOM    150 1HG  GLU A   9      17.477  17.260  -6.604  1.00  0.79           H  
ATOM    151 2HG  GLU A   9      18.727  16.037  -6.659  1.00  0.79           H  
ATOM    152  N   GLY A  10      16.527  17.515 -11.006  1.00  0.78           N  
ATOM    153  CA  GLY A  10      16.309  18.137 -12.317  1.00  0.78           C  
ATOM    154  C   GLY A  10      15.026  17.673 -13.020  1.00  0.78           C  
ATOM    155  O   GLY A  10      14.520  18.363 -13.903  1.00  0.78           O  
ATOM    156  H   GLY A  10      15.804  17.590 -10.299  1.00  0.78           H  
ATOM    157 1HA  GLY A  10      16.277  19.219 -12.194  1.00  0.78           H  
ATOM    158 2HA  GLY A  10      17.163  17.924 -12.959  1.00  0.78           H  
ATOM    159  N   ARG A  11      14.495  16.521 -12.622  1.00  0.76           N  
ATOM    160  CA  ARG A  11      13.246  15.992 -13.194  1.00  0.76           C  
ATOM    161  C   ARG A  11      12.106  16.977 -12.932  1.00  0.76           C  
ATOM    162  O   ARG A  11      12.003  17.503 -11.821  1.00  0.76           O  
ATOM    163  CB  ARG A  11      12.913  14.645 -12.585  1.00  0.76           C  
ATOM    164  CG  ARG A  11      11.738  13.923 -13.192  1.00  0.76           C  
ATOM    165  CD  ARG A  11      11.486  12.619 -12.547  1.00  0.76           C  
ATOM    166  NE  ARG A  11      12.599  11.683 -12.728  1.00  0.76           N  
ATOM    167  CZ  ARG A  11      12.774  10.866 -13.786  1.00  0.76           C  
ATOM    168  NH1 ARG A  11      11.893  10.836 -14.754  1.00  0.76           N  
ATOM    169  NH2 ARG A  11      13.837  10.085 -13.842  1.00  0.76           N  
ATOM    170  H   ARG A  11      14.977  15.991 -11.906  1.00  0.76           H  
ATOM    171  HA  ARG A  11      13.366  15.876 -14.273  1.00  0.76           H  
ATOM    172 1HB  ARG A  11      13.781  13.991 -12.658  1.00  0.76           H  
ATOM    173 2HB  ARG A  11      12.695  14.780 -11.526  1.00  0.76           H  
ATOM    174 1HG  ARG A  11      10.860  14.534 -13.025  1.00  0.76           H  
ATOM    175 2HG  ARG A  11      11.894  13.777 -14.260  1.00  0.76           H  
ATOM    176 1HD  ARG A  11      11.320  12.765 -11.491  1.00  0.76           H  
ATOM    177 2HD  ARG A  11      10.592  12.177 -12.989  1.00  0.76           H  
ATOM    178  HE  ARG A  11      13.311  11.667 -12.009  1.00  0.76           H  
ATOM    179 1HH1 ARG A  11      11.076  11.424 -14.708  1.00  0.76           H  
ATOM    180 2HH1 ARG A  11      12.029  10.218 -15.541  1.00  0.76           H  
ATOM    181 1HH2 ARG A  11      14.516  10.105 -13.096  1.00  0.76           H  
ATOM    182 2HH2 ARG A  11      13.970   9.469 -14.630  1.00  0.76           H  
ATOM    183  N   SER A  12      11.269  17.266 -13.937  1.00  0.74           N  
ATOM    184  CA  SER A  12      10.194  18.234 -13.703  1.00  0.74           C  
ATOM    185  C   SER A  12       9.104  17.653 -12.832  1.00  0.74           C  
ATOM    186  O   SER A  12       8.954  16.432 -12.752  1.00  0.74           O  
ATOM    187  CB  SER A  12       9.555  18.692 -15.005  1.00  0.74           C  
ATOM    188  OG  SER A  12       8.815  17.651 -15.619  1.00  0.74           O  
ATOM    189  H   SER A  12      11.367  16.799 -14.842  1.00  0.74           H  
ATOM    190  HA  SER A  12      10.617  19.101 -13.194  1.00  0.74           H  
ATOM    191 1HB  SER A  12       8.903  19.541 -14.816  1.00  0.74           H  
ATOM    192 2HB  SER A  12      10.339  19.025 -15.683  1.00  0.74           H  
ATOM    193  HG  SER A  12       8.607  17.972 -16.509  1.00  0.74           H  
ATOM    194  N   ASP A  13       8.280  18.526 -12.252  1.00  0.72           N  
ATOM    195  CA  ASP A  13       7.162  18.058 -11.447  1.00  0.72           C  
ATOM    196  C   ASP A  13       6.185  17.220 -12.261  1.00  0.72           C  
ATOM    197  O   ASP A  13       5.627  16.251 -11.747  1.00  0.72           O  
ATOM    198  CB  ASP A  13       6.449  19.233 -10.782  1.00  0.72           C  
ATOM    199  CG  ASP A  13       7.271  19.848  -9.622  1.00  0.72           C  
ATOM    200  OD1 ASP A  13       8.229  19.229  -9.180  1.00  0.72           O  
ATOM    201  OD2 ASP A  13       6.936  20.924  -9.200  1.00  0.72           O  
ATOM    202  H   ASP A  13       8.447  19.516 -12.354  1.00  0.72           H  
ATOM    203  HA  ASP A  13       7.558  17.428 -10.658  1.00  0.72           H  
ATOM    204 1HB  ASP A  13       6.244  20.005 -11.522  1.00  0.72           H  
ATOM    205 2HB  ASP A  13       5.489  18.896 -10.388  1.00  0.72           H  
ATOM    206  N   GLU A  14       5.977  17.575 -13.533  1.00  0.70           N  
ATOM    207  CA  GLU A  14       5.069  16.798 -14.373  1.00  0.70           C  
ATOM    208  C   GLU A  14       5.616  15.390 -14.577  1.00  0.70           C  
ATOM    209  O   GLU A  14       4.872  14.401 -14.550  1.00  0.70           O  
ATOM    210  CB  GLU A  14       4.865  17.478 -15.724  1.00  0.70           C  
ATOM    211  CG  GLU A  14       4.068  18.783 -15.657  1.00  0.70           C  
ATOM    212  CD  GLU A  14       3.915  19.468 -17.001  1.00  0.70           C  
ATOM    213  OE1 GLU A  14       4.517  19.023 -17.950  1.00  0.70           O  
ATOM    214  OE2 GLU A  14       3.193  20.435 -17.071  1.00  0.70           O  
ATOM    215  H   GLU A  14       6.460  18.374 -13.914  1.00  0.70           H  
ATOM    216  HA  GLU A  14       4.105  16.722 -13.867  1.00  0.70           H  
ATOM    217 1HB  GLU A  14       5.837  17.698 -16.167  1.00  0.70           H  
ATOM    218 2HB  GLU A  14       4.345  16.797 -16.398  1.00  0.70           H  
ATOM    219 1HG  GLU A  14       3.078  18.567 -15.257  1.00  0.70           H  
ATOM    220 2HG  GLU A  14       4.569  19.459 -14.965  1.00  0.70           H  
ATOM    221  N   GLN A  15       6.934  15.283 -14.756  1.00  0.70           N  
ATOM    222  CA  GLN A  15       7.526  13.965 -14.916  1.00  0.70           C  
ATOM    223  C   GLN A  15       7.376  13.158 -13.625  1.00  0.70           C  
ATOM    224  O   GLN A  15       7.085  11.960 -13.670  1.00  0.70           O  
ATOM    225  CB  GLN A  15       8.984  14.089 -15.336  1.00  0.70           C  
ATOM    226  CG  GLN A  15       9.207  14.589 -16.759  1.00  0.70           C  
ATOM    227  CD  GLN A  15      10.694  14.884 -17.070  1.00  0.70           C  
ATOM    228  OE1 GLN A  15      11.415  15.608 -16.345  1.00  0.70           O  
ATOM    229  NE2 GLN A  15      11.165  14.309 -18.178  1.00  0.70           N  
ATOM    230  H   GLN A  15       7.531  16.117 -14.799  1.00  0.70           H  
ATOM    231  HA  GLN A  15       6.988  13.439 -15.705  1.00  0.70           H  
ATOM    232 1HB  GLN A  15       9.452  14.814 -14.698  1.00  0.70           H  
ATOM    233 2HB  GLN A  15       9.491  13.139 -15.209  1.00  0.70           H  
ATOM    234 1HG  GLN A  15       8.865  13.819 -17.450  1.00  0.70           H  
ATOM    235 2HG  GLN A  15       8.631  15.495 -16.908  1.00  0.70           H  
ATOM    236 1HE2 GLN A  15      12.118  14.450 -18.453  1.00  0.70           H  
ATOM    237 2HE2 GLN A  15      10.566  13.736 -18.740  1.00  0.70           H  
ATOM    238  N   LYS A  16       7.529  13.822 -12.471  1.00  0.71           N  
ATOM    239  CA  LYS A  16       7.385  13.136 -11.189  1.00  0.71           C  
ATOM    240  C   LYS A  16       5.948  12.664 -11.014  1.00  0.71           C  
ATOM    241  O   LYS A  16       5.716  11.541 -10.571  1.00  0.71           O  
ATOM    242  CB  LYS A  16       7.738  14.064 -10.038  1.00  0.71           C  
ATOM    243  CG  LYS A  16       9.190  14.436  -9.907  1.00  0.71           C  
ATOM    244  CD  LYS A  16       9.334  15.442  -8.790  1.00  0.71           C  
ATOM    245  CE  LYS A  16      10.721  15.980  -8.668  1.00  0.71           C  
ATOM    246  NZ  LYS A  16      10.764  17.086  -7.682  1.00  0.71           N  
ATOM    247  H   LYS A  16       7.782  14.812 -12.493  1.00  0.71           H  
ATOM    248  HA  LYS A  16       8.040  12.269 -11.174  1.00  0.71           H  
ATOM    249 1HB  LYS A  16       7.178  14.989 -10.142  1.00  0.71           H  
ATOM    250 2HB  LYS A  16       7.426  13.610  -9.102  1.00  0.71           H  
ATOM    251 1HG  LYS A  16       9.787  13.552  -9.685  1.00  0.71           H  
ATOM    252 2HG  LYS A  16       9.542  14.881 -10.836  1.00  0.71           H  
ATOM    253 1HD  LYS A  16       8.661  16.282  -8.964  1.00  0.71           H  
ATOM    254 2HD  LYS A  16       9.060  14.975  -7.847  1.00  0.71           H  
ATOM    255 1HE  LYS A  16      11.392  15.189  -8.341  1.00  0.71           H  
ATOM    256 2HE  LYS A  16      11.055  16.353  -9.637  1.00  0.71           H  
ATOM    257 1HZ  LYS A  16      11.728  17.438  -7.604  1.00  0.71           H  
ATOM    258 2HZ  LYS A  16      10.144  17.842  -7.992  1.00  0.71           H  
ATOM    259 3HZ  LYS A  16      10.476  16.759  -6.781  1.00  0.71           H  
ATOM    260  N   GLU A  17       4.976  13.503 -11.401  1.00  0.73           N  
ATOM    261  CA  GLU A  17       3.572  13.115 -11.298  1.00  0.73           C  
ATOM    262  C   GLU A  17       3.319  11.870 -12.128  1.00  0.73           C  
ATOM    263  O   GLU A  17       2.646  10.935 -11.679  1.00  0.73           O  
ATOM    264  CB  GLU A  17       2.629  14.242 -11.743  1.00  0.73           C  
ATOM    265  CG  GLU A  17       1.136  13.851 -11.630  1.00  0.73           C  
ATOM    266  CD  GLU A  17       0.143  14.963 -11.966  1.00  0.73           C  
ATOM    267  OE1 GLU A  17       0.551  16.071 -12.218  1.00  0.73           O  
ATOM    268  OE2 GLU A  17      -1.039  14.671 -11.986  1.00  0.73           O  
ATOM    269  H   GLU A  17       5.218  14.432 -11.743  1.00  0.73           H  
ATOM    270  HA  GLU A  17       3.354  12.880 -10.259  1.00  0.73           H  
ATOM    271 1HB  GLU A  17       2.808  15.132 -11.138  1.00  0.73           H  
ATOM    272 2HB  GLU A  17       2.837  14.505 -12.780  1.00  0.73           H  
ATOM    273 1HG  GLU A  17       0.958  13.015 -12.308  1.00  0.73           H  
ATOM    274 2HG  GLU A  17       0.945  13.499 -10.617  1.00  0.73           H  
ATOM    275  N   THR A  18       3.898  11.837 -13.331  1.00  0.75           N  
ATOM    276  CA  THR A  18       3.749  10.690 -14.200  1.00  0.75           C  
ATOM    277  C   THR A  18       4.333   9.451 -13.523  1.00  0.75           C  
ATOM    278  O   THR A  18       3.672   8.413 -13.468  1.00  0.75           O  
ATOM    279  CB  THR A  18       4.416  10.929 -15.569  1.00  0.75           C  
ATOM    280  OG1 THR A  18       3.782  12.042 -16.224  1.00  0.75           O  
ATOM    281  CG2 THR A  18       4.299   9.682 -16.428  1.00  0.75           C  
ATOM    282  H   THR A  18       4.427  12.648 -13.659  1.00  0.75           H  
ATOM    283  HA  THR A  18       2.687  10.515 -14.366  1.00  0.75           H  
ATOM    284  HB  THR A  18       5.465  11.161 -15.423  1.00  0.75           H  
ATOM    285  HG1 THR A  18       3.931  12.850 -15.691  1.00  0.75           H  
ATOM    286 1HG2 THR A  18       4.777   9.853 -17.390  1.00  0.75           H  
ATOM    287 2HG2 THR A  18       4.794   8.850 -15.923  1.00  0.75           H  
ATOM    288 3HG2 THR A  18       3.251   9.435 -16.584  1.00  0.75           H  
ATOM    289  N   LEU A  19       5.528   9.571 -12.924  1.00  0.77           N  
ATOM    290  CA  LEU A  19       6.122   8.419 -12.247  1.00  0.77           C  
ATOM    291  C   LEU A  19       5.244   7.929 -11.104  1.00  0.77           C  
ATOM    292  O   LEU A  19       5.069   6.727 -10.903  1.00  0.77           O  
ATOM    293  CB  LEU A  19       7.468   8.768 -11.601  1.00  0.77           C  
ATOM    294  CG  LEU A  19       8.671   9.055 -12.459  1.00  0.77           C  
ATOM    295  CD1 LEU A  19       9.824   9.517 -11.530  1.00  0.77           C  
ATOM    296  CD2 LEU A  19       9.053   7.810 -13.217  1.00  0.77           C  
ATOM    297  H   LEU A  19       6.037  10.454 -12.985  1.00  0.77           H  
ATOM    298  HA  LEU A  19       6.245   7.613 -12.970  1.00  0.77           H  
ATOM    299 1HB  LEU A  19       7.316   9.645 -10.982  1.00  0.77           H  
ATOM    300 2HB  LEU A  19       7.738   7.948 -10.940  1.00  0.77           H  
ATOM    301  HG  LEU A  19       8.448   9.858 -13.161  1.00  0.77           H  
ATOM    302 1HD1 LEU A  19      10.698   9.721 -12.120  1.00  0.77           H  
ATOM    303 2HD1 LEU A  19       9.529  10.412 -10.992  1.00  0.77           H  
ATOM    304 3HD1 LEU A  19      10.049   8.729 -10.820  1.00  0.77           H  
ATOM    305 1HD2 LEU A  19       9.929   8.013 -13.833  1.00  0.77           H  
ATOM    306 2HD2 LEU A  19       9.280   7.009 -12.512  1.00  0.77           H  
ATOM    307 3HD2 LEU A  19       8.220   7.507 -13.857  1.00  0.77           H  
ATOM    308  N   ILE A  20       4.654   8.857 -10.361  1.00  0.80           N  
ATOM    309  CA  ILE A  20       3.813   8.468  -9.248  1.00  0.80           C  
ATOM    310  C   ILE A  20       2.603   7.704  -9.723  1.00  0.80           C  
ATOM    311  O   ILE A  20       2.278   6.644  -9.174  1.00  0.80           O  
ATOM    312  CB  ILE A  20       3.366   9.697  -8.445  1.00  0.80           C  
ATOM    313  CG1 ILE A  20       4.578  10.284  -7.746  1.00  0.80           C  
ATOM    314  CG2 ILE A  20       2.267   9.315  -7.459  1.00  0.80           C  
ATOM    315  CD1 ILE A  20       4.355  11.646  -7.175  1.00  0.80           C  
ATOM    316  H   ILE A  20       4.826   9.844 -10.554  1.00  0.80           H  
ATOM    317  HA  ILE A  20       4.388   7.821  -8.594  1.00  0.80           H  
ATOM    318  HB  ILE A  20       2.990  10.456  -9.130  1.00  0.80           H  
ATOM    319 1HG1 ILE A  20       4.880   9.616  -6.938  1.00  0.80           H  
ATOM    320 2HG1 ILE A  20       5.378  10.341  -8.458  1.00  0.80           H  
ATOM    321 1HG2 ILE A  20       1.959  10.197  -6.902  1.00  0.80           H  
ATOM    322 2HG2 ILE A  20       1.412   8.914  -8.003  1.00  0.80           H  
ATOM    323 3HG2 ILE A  20       2.632   8.568  -6.776  1.00  0.80           H  
ATOM    324 1HD1 ILE A  20       5.273  11.992  -6.701  1.00  0.80           H  
ATOM    325 2HD1 ILE A  20       4.079  12.330  -7.976  1.00  0.80           H  
ATOM    326 3HD1 ILE A  20       3.558  11.604  -6.436  1.00  0.80           H  
ATOM    327  N   ARG A  21       1.938   8.220 -10.752  1.00  0.81           N  
ATOM    328  CA  ARG A  21       0.752   7.562 -11.258  1.00  0.81           C  
ATOM    329  C   ARG A  21       1.051   6.208 -11.901  1.00  0.81           C  
ATOM    330  O   ARG A  21       0.337   5.233 -11.649  1.00  0.81           O  
ATOM    331  CB  ARG A  21       0.057   8.466 -12.263  1.00  0.81           C  
ATOM    332  CG  ARG A  21      -0.618   9.701 -11.642  1.00  0.81           C  
ATOM    333  CD  ARG A  21      -1.307  10.537 -12.666  1.00  0.81           C  
ATOM    334  NE  ARG A  21      -1.893  11.753 -12.093  1.00  0.81           N  
ATOM    335  CZ  ARG A  21      -3.080  11.838 -11.483  1.00  0.81           C  
ATOM    336  NH1 ARG A  21      -3.856  10.782 -11.333  1.00  0.81           N  
ATOM    337  NH2 ARG A  21      -3.444  13.017 -11.041  1.00  0.81           N  
ATOM    338  H   ARG A  21       2.255   9.097 -11.174  1.00  0.81           H  
ATOM    339  HA  ARG A  21       0.075   7.402 -10.421  1.00  0.81           H  
ATOM    340 1HB  ARG A  21       0.795   8.825 -12.986  1.00  0.81           H  
ATOM    341 2HB  ARG A  21      -0.695   7.902 -12.810  1.00  0.81           H  
ATOM    342 1HG  ARG A  21      -1.348   9.382 -10.902  1.00  0.81           H  
ATOM    343 2HG  ARG A  21       0.145  10.317 -11.158  1.00  0.81           H  
ATOM    344 1HD  ARG A  21      -0.581  10.838 -13.423  1.00  0.81           H  
ATOM    345 2HD  ARG A  21      -2.103   9.962 -13.133  1.00  0.81           H  
ATOM    346  HE  ARG A  21      -1.369  12.638 -12.160  1.00  0.81           H  
ATOM    347 1HH1 ARG A  21      -3.557   9.883 -11.682  1.00  0.81           H  
ATOM    348 2HH1 ARG A  21      -4.748  10.875 -10.870  1.00  0.81           H  
ATOM    349 1HH2 ARG A  21      -2.798  13.806 -11.196  1.00  0.81           H  
ATOM    350 2HH2 ARG A  21      -4.328  13.145 -10.575  1.00  0.81           H  
ATOM    351  N   GLU A  22       2.130   6.111 -12.689  1.00  0.82           N  
ATOM    352  CA  GLU A  22       2.446   4.838 -13.338  1.00  0.82           C  
ATOM    353  C   GLU A  22       2.801   3.762 -12.323  1.00  0.82           C  
ATOM    354  O   GLU A  22       2.382   2.607 -12.457  1.00  0.82           O  
ATOM    355  CB  GLU A  22       3.591   5.003 -14.343  1.00  0.82           C  
ATOM    356  CG  GLU A  22       3.228   5.796 -15.607  1.00  0.82           C  
ATOM    357  CD  GLU A  22       4.392   5.965 -16.564  1.00  0.82           C  
ATOM    358  OE1 GLU A  22       5.485   5.573 -16.225  1.00  0.82           O  
ATOM    359  OE2 GLU A  22       4.182   6.485 -17.637  1.00  0.82           O  
ATOM    360  H   GLU A  22       2.714   6.929 -12.867  1.00  0.82           H  
ATOM    361  HA  GLU A  22       1.561   4.506 -13.881  1.00  0.82           H  
ATOM    362 1HB  GLU A  22       4.418   5.527 -13.854  1.00  0.82           H  
ATOM    363 2HB  GLU A  22       3.956   4.024 -14.646  1.00  0.82           H  
ATOM    364 1HG  GLU A  22       2.420   5.281 -16.123  1.00  0.82           H  
ATOM    365 2HG  GLU A  22       2.862   6.778 -15.311  1.00  0.82           H  
ATOM    366  N   VAL A  23       3.544   4.144 -11.288  1.00  0.83           N  
ATOM    367  CA  VAL A  23       3.939   3.218 -10.246  1.00  0.83           C  
ATOM    368  C   VAL A  23       2.763   2.835  -9.371  1.00  0.83           C  
ATOM    369  O   VAL A  23       2.567   1.655  -9.075  1.00  0.83           O  
ATOM    370  CB  VAL A  23       5.084   3.815  -9.420  1.00  0.83           C  
ATOM    371  CG1 VAL A  23       5.385   2.959  -8.211  1.00  0.83           C  
ATOM    372  CG2 VAL A  23       6.315   3.903 -10.317  1.00  0.83           C  
ATOM    373  H   VAL A  23       3.878   5.109 -11.229  1.00  0.83           H  
ATOM    374  HA  VAL A  23       4.316   2.315 -10.723  1.00  0.83           H  
ATOM    375  HB  VAL A  23       4.800   4.813  -9.070  1.00  0.83           H  
ATOM    376 1HG1 VAL A  23       6.202   3.405  -7.645  1.00  0.83           H  
ATOM    377 2HG1 VAL A  23       4.498   2.911  -7.589  1.00  0.83           H  
ATOM    378 3HG1 VAL A  23       5.666   1.956  -8.529  1.00  0.83           H  
ATOM    379 1HG2 VAL A  23       7.139   4.327  -9.775  1.00  0.83           H  
ATOM    380 2HG2 VAL A  23       6.583   2.904 -10.654  1.00  0.83           H  
ATOM    381 3HG2 VAL A  23       6.093   4.527 -11.183  1.00  0.83           H  
ATOM    382  N   SER A  24       1.942   3.814  -8.991  1.00  0.83           N  
ATOM    383  CA  SER A  24       0.808   3.518  -8.143  1.00  0.83           C  
ATOM    384  C   SER A  24      -0.114   2.515  -8.833  1.00  0.83           C  
ATOM    385  O   SER A  24      -0.592   1.557  -8.206  1.00  0.83           O  
ATOM    386  CB  SER A  24       0.050   4.798  -7.860  1.00  0.83           C  
ATOM    387  OG  SER A  24       0.833   5.697  -7.137  1.00  0.83           O  
ATOM    388  H   SER A  24       2.117   4.782  -9.256  1.00  0.83           H  
ATOM    389  HA  SER A  24       1.172   3.097  -7.219  1.00  0.83           H  
ATOM    390 1HB  SER A  24      -0.258   5.255  -8.801  1.00  0.83           H  
ATOM    391 2HB  SER A  24      -0.847   4.566  -7.293  1.00  0.83           H  
ATOM    392  HG  SER A  24       1.550   5.961  -7.756  1.00  0.83           H  
ATOM    393  N   GLU A  25      -0.344   2.717 -10.137  1.00  0.84           N  
ATOM    394  CA  GLU A  25      -1.192   1.820 -10.905  1.00  0.84           C  
ATOM    395  C   GLU A  25      -0.566   0.438 -11.047  1.00  0.84           C  
ATOM    396  O   GLU A  25      -1.239  -0.574 -10.832  1.00  0.84           O  
ATOM    397  CB  GLU A  25      -1.500   2.400 -12.290  1.00  0.84           C  
ATOM    398  CG  GLU A  25      -2.435   1.513 -13.130  1.00  0.84           C  
ATOM    399  CD  GLU A  25      -2.848   2.120 -14.470  1.00  0.84           C  
ATOM    400  OE1 GLU A  25      -2.450   3.218 -14.773  1.00  0.84           O  
ATOM    401  OE2 GLU A  25      -3.568   1.453 -15.191  1.00  0.84           O  
ATOM    402  H   GLU A  25       0.062   3.529 -10.609  1.00  0.84           H  
ATOM    403  HA  GLU A  25      -2.133   1.705 -10.374  1.00  0.84           H  
ATOM    404 1HB  GLU A  25      -1.963   3.381 -12.179  1.00  0.84           H  
ATOM    405 2HB  GLU A  25      -0.566   2.540 -12.841  1.00  0.84           H  
ATOM    406 1HG  GLU A  25      -1.925   0.568 -13.318  1.00  0.84           H  
ATOM    407 2HG  GLU A  25      -3.328   1.296 -12.545  1.00  0.84           H  
ATOM    408  N   ALA A  26       0.728   0.378 -11.381  1.00  0.85           N  
ATOM    409  CA  ALA A  26       1.389  -0.907 -11.564  1.00  0.85           C  
ATOM    410  C   ALA A  26       1.320  -1.759 -10.304  1.00  0.85           C  
ATOM    411  O   ALA A  26       1.056  -2.967 -10.374  1.00  0.85           O  
ATOM    412  CB  ALA A  26       2.842  -0.679 -11.940  1.00  0.85           C  
ATOM    413  H   ALA A  26       1.261   1.232 -11.555  1.00  0.85           H  
ATOM    414  HA  ALA A  26       0.879  -1.439 -12.366  1.00  0.85           H  
ATOM    415 1HB  ALA A  26       3.333  -1.636 -12.098  1.00  0.85           H  
ATOM    416 2HB  ALA A  26       2.891  -0.084 -12.852  1.00  0.85           H  
ATOM    417 3HB  ALA A  26       3.339  -0.141 -11.131  1.00  0.85           H  
ATOM    418  N   ILE A  27       1.510  -1.127  -9.146  1.00  0.87           N  
ATOM    419  CA  ILE A  27       1.460  -1.833  -7.875  1.00  0.87           C  
ATOM    420  C   ILE A  27       0.058  -2.296  -7.570  1.00  0.87           C  
ATOM    421  O   ILE A  27      -0.165  -3.448  -7.189  1.00  0.87           O  
ATOM    422  CB  ILE A  27       1.940  -0.947  -6.735  1.00  0.87           C  
ATOM    423  CG1 ILE A  27       3.397  -0.652  -6.901  1.00  0.87           C  
ATOM    424  CG2 ILE A  27       1.664  -1.612  -5.398  1.00  0.87           C  
ATOM    425  CD1 ILE A  27       3.876   0.429  -6.014  1.00  0.87           C  
ATOM    426  H   ILE A  27       1.727  -0.126  -9.148  1.00  0.87           H  
ATOM    427  HA  ILE A  27       2.109  -2.706  -7.939  1.00  0.87           H  
ATOM    428  HB  ILE A  27       1.411   0.006  -6.784  1.00  0.87           H  
ATOM    429 1HG1 ILE A  27       3.968  -1.553  -6.693  1.00  0.87           H  
ATOM    430 2HG1 ILE A  27       3.581  -0.356  -7.933  1.00  0.87           H  
ATOM    431 1HG2 ILE A  27       2.001  -0.958  -4.602  1.00  0.87           H  
ATOM    432 2HG2 ILE A  27       0.595  -1.793  -5.294  1.00  0.87           H  
ATOM    433 3HG2 ILE A  27       2.200  -2.559  -5.345  1.00  0.87           H  
ATOM    434 1HD1 ILE A  27       4.927   0.575  -6.213  1.00  0.87           H  
ATOM    435 2HD1 ILE A  27       3.330   1.343  -6.231  1.00  0.87           H  
ATOM    436 3HD1 ILE A  27       3.727   0.154  -4.970  1.00  0.87           H  
ATOM    437  N   SER A  28      -0.909  -1.404  -7.755  1.00  0.90           N  
ATOM    438  CA  SER A  28      -2.284  -1.734  -7.454  1.00  0.90           C  
ATOM    439  C   SER A  28      -2.751  -2.906  -8.290  1.00  0.90           C  
ATOM    440  O   SER A  28      -3.372  -3.847  -7.784  1.00  0.90           O  
ATOM    441  CB  SER A  28      -3.140  -0.543  -7.768  1.00  0.90           C  
ATOM    442  OG  SER A  28      -2.791   0.505  -6.959  1.00  0.90           O  
ATOM    443  H   SER A  28      -0.692  -0.460  -8.080  1.00  0.90           H  
ATOM    444  HA  SER A  28      -2.366  -1.986  -6.399  1.00  0.90           H  
ATOM    445 1HB  SER A  28      -3.017  -0.259  -8.812  1.00  0.90           H  
ATOM    446 2HB  SER A  28      -4.185  -0.795  -7.612  1.00  0.90           H  
ATOM    447  HG  SER A  28      -1.925   0.825  -7.300  1.00  0.90           H  
ATOM    448  N   ARG A  29      -2.403  -2.905  -9.578  1.00  0.92           N  
ATOM    449  CA  ARG A  29      -2.812  -4.013 -10.414  1.00  0.92           C  
ATOM    450  C   ARG A  29      -2.094  -5.301 -10.026  1.00  0.92           C  
ATOM    451  O   ARG A  29      -2.730  -6.343  -9.860  1.00  0.92           O  
ATOM    452  CB  ARG A  29      -2.549  -3.704 -11.880  1.00  0.92           C  
ATOM    453  CG  ARG A  29      -3.472  -2.657 -12.500  1.00  0.92           C  
ATOM    454  CD  ARG A  29      -3.180  -2.460 -13.948  1.00  0.92           C  
ATOM    455  NE  ARG A  29      -4.020  -1.432 -14.552  1.00  0.92           N  
ATOM    456  CZ  ARG A  29      -5.263  -1.608 -15.014  1.00  0.92           C  
ATOM    457  NH1 ARG A  29      -5.864  -2.781 -14.953  1.00  0.92           N  
ATOM    458  NH2 ARG A  29      -5.860  -0.564 -15.534  1.00  0.92           N  
ATOM    459  H   ARG A  29      -1.884  -2.121  -9.977  1.00  0.92           H  
ATOM    460  HA  ARG A  29      -3.884  -4.160 -10.282  1.00  0.92           H  
ATOM    461 1HB  ARG A  29      -1.525  -3.331 -11.981  1.00  0.92           H  
ATOM    462 2HB  ARG A  29      -2.626  -4.616 -12.467  1.00  0.92           H  
ATOM    463 1HG  ARG A  29      -4.508  -2.970 -12.391  1.00  0.92           H  
ATOM    464 2HG  ARG A  29      -3.322  -1.702 -11.990  1.00  0.92           H  
ATOM    465 1HD  ARG A  29      -2.139  -2.151 -14.058  1.00  0.92           H  
ATOM    466 2HD  ARG A  29      -3.340  -3.392 -14.484  1.00  0.92           H  
ATOM    467  HE  ARG A  29      -3.645  -0.480 -14.652  1.00  0.92           H  
ATOM    468 1HH1 ARG A  29      -5.386  -3.573 -14.549  1.00  0.92           H  
ATOM    469 2HH1 ARG A  29      -6.803  -2.885 -15.310  1.00  0.92           H  
ATOM    470 1HH2 ARG A  29      -5.332   0.322 -15.558  1.00  0.92           H  
ATOM    471 2HH2 ARG A  29      -6.795  -0.632 -15.901  1.00  0.92           H  
ATOM    472  N   SER A  30      -0.790  -5.213  -9.752  1.00  0.95           N  
ATOM    473  CA  SER A  30       0.007  -6.386  -9.422  1.00  0.95           C  
ATOM    474  C   SER A  30      -0.479  -7.098  -8.164  1.00  0.95           C  
ATOM    475  O   SER A  30      -0.477  -8.329  -8.096  1.00  0.95           O  
ATOM    476  CB  SER A  30       1.454  -5.973  -9.227  1.00  0.95           C  
ATOM    477  OG  SER A  30       2.009  -5.494 -10.425  1.00  0.95           O  
ATOM    478  H   SER A  30      -0.304  -4.322  -9.848  1.00  0.95           H  
ATOM    479  HA  SER A  30      -0.052  -7.083 -10.256  1.00  0.95           H  
ATOM    480 1HB  SER A  30       1.508  -5.198  -8.462  1.00  0.95           H  
ATOM    481 2HB  SER A  30       2.026  -6.825  -8.870  1.00  0.95           H  
ATOM    482  HG  SER A  30       1.578  -4.623 -10.583  1.00  0.95           H  
ATOM    483  N   LEU A  31      -0.891  -6.323  -7.169  1.00  0.97           N  
ATOM    484  CA  LEU A  31      -1.341  -6.870  -5.899  1.00  0.97           C  
ATOM    485  C   LEU A  31      -2.863  -6.955  -5.749  1.00  0.97           C  
ATOM    486  O   LEU A  31      -3.347  -7.273  -4.663  1.00  0.97           O  
ATOM    487  CB  LEU A  31      -0.802  -5.995  -4.778  1.00  0.97           C  
ATOM    488  CG  LEU A  31       0.712  -5.874  -4.723  1.00  0.97           C  
ATOM    489  CD1 LEU A  31       1.080  -4.923  -3.612  1.00  0.97           C  
ATOM    490  CD2 LEU A  31       1.326  -7.250  -4.523  1.00  0.97           C  
ATOM    491  H   LEU A  31      -0.847  -5.309  -7.284  1.00  0.97           H  
ATOM    492  HA  LEU A  31      -0.934  -7.874  -5.800  1.00  0.97           H  
ATOM    493 1HB  LEU A  31      -1.208  -4.989  -4.908  1.00  0.97           H  
ATOM    494 2HB  LEU A  31      -1.149  -6.389  -3.826  1.00  0.97           H  
ATOM    495  HG  LEU A  31       1.077  -5.447  -5.661  1.00  0.97           H  
ATOM    496 1HD1 LEU A  31       2.162  -4.806  -3.570  1.00  0.97           H  
ATOM    497 2HD1 LEU A  31       0.617  -3.965  -3.813  1.00  0.97           H  
ATOM    498 3HD1 LEU A  31       0.719  -5.311  -2.662  1.00  0.97           H  
ATOM    499 1HD2 LEU A  31       2.412  -7.163  -4.489  1.00  0.97           H  
ATOM    500 2HD2 LEU A  31       0.967  -7.678  -3.587  1.00  0.97           H  
ATOM    501 3HD2 LEU A  31       1.040  -7.900  -5.353  1.00  0.97           H  
ATOM    502  N   ASP A  32      -3.622  -6.628  -6.803  1.00  0.98           N  
ATOM    503  CA  ASP A  32      -5.092  -6.580  -6.738  1.00  0.98           C  
ATOM    504  C   ASP A  32      -5.551  -5.708  -5.554  1.00  0.98           C  
ATOM    505  O   ASP A  32      -6.427  -6.097  -4.778  1.00  0.98           O  
ATOM    506  CB  ASP A  32      -5.683  -7.996  -6.618  1.00  0.98           C  
ATOM    507  CG  ASP A  32      -7.195  -8.084  -6.973  1.00  0.98           C  
ATOM    508  OD1 ASP A  32      -7.653  -7.278  -7.751  1.00  0.98           O  
ATOM    509  OD2 ASP A  32      -7.857  -8.968  -6.472  1.00  0.98           O  
ATOM    510  H   ASP A  32      -3.184  -6.413  -7.700  1.00  0.98           H  
ATOM    511  HA  ASP A  32      -5.458  -6.124  -7.659  1.00  0.98           H  
ATOM    512 1HB  ASP A  32      -5.130  -8.671  -7.272  1.00  0.98           H  
ATOM    513 2HB  ASP A  32      -5.552  -8.355  -5.594  1.00  0.98           H  
ATOM    514  N   ALA A  33      -4.938  -4.532  -5.414  1.00  0.99           N  
ATOM    515  CA  ALA A  33      -5.238  -3.618  -4.318  1.00  0.99           C  
ATOM    516  C   ALA A  33      -5.923  -2.350  -4.851  1.00  0.99           C  
ATOM    517  O   ALA A  33      -5.779  -2.042  -6.030  1.00  0.99           O  
ATOM    518  CB  ALA A  33      -3.951  -3.273  -3.576  1.00  0.99           C  
ATOM    519  H   ALA A  33      -4.247  -4.272  -6.118  1.00  0.99           H  
ATOM    520  HA  ALA A  33      -5.896  -4.135  -3.635  1.00  0.99           H  
ATOM    521 1HB  ALA A  33      -4.171  -2.615  -2.739  1.00  0.99           H  
ATOM    522 2HB  ALA A  33      -3.491  -4.192  -3.206  1.00  0.99           H  
ATOM    523 3HB  ALA A  33      -3.265  -2.774  -4.254  1.00  0.99           H  
ATOM    524  N   PRO A  34      -6.754  -1.646  -4.060  1.00  0.97           N  
ATOM    525  CA  PRO A  34      -7.296  -0.344  -4.404  1.00  0.97           C  
ATOM    526  C   PRO A  34      -6.161   0.638  -4.660  1.00  0.97           C  
ATOM    527  O   PRO A  34      -5.195   0.696  -3.894  1.00  0.97           O  
ATOM    528  CB  PRO A  34      -8.105   0.032  -3.156  1.00  0.97           C  
ATOM    529  CG  PRO A  34      -8.461  -1.297  -2.521  1.00  0.97           C  
ATOM    530  CD  PRO A  34      -7.259  -2.194  -2.784  1.00  0.97           C  
ATOM    531  HA  PRO A  34      -7.942  -0.440  -5.290  1.00  0.97           H  
ATOM    532 1HB  PRO A  34      -7.500   0.673  -2.496  1.00  0.97           H  
ATOM    533 2HB  PRO A  34      -8.988   0.620  -3.445  1.00  0.97           H  
ATOM    534 1HG  PRO A  34      -8.660  -1.160  -1.445  1.00  0.97           H  
ATOM    535 2HG  PRO A  34      -9.388  -1.690  -2.964  1.00  0.97           H  
ATOM    536 1HD  PRO A  34      -6.506  -2.104  -1.986  1.00  0.97           H  
ATOM    537 2HD  PRO A  34      -7.643  -3.216  -2.897  1.00  0.97           H  
ATOM    538  N   LEU A  35      -6.332   1.501  -5.652  1.00  0.94           N  
ATOM    539  CA  LEU A  35      -5.325   2.509  -5.989  1.00  0.94           C  
ATOM    540  C   LEU A  35      -5.019   3.438  -4.820  1.00  0.94           C  
ATOM    541  O   LEU A  35      -3.889   3.891  -4.632  1.00  0.94           O  
ATOM    542  CB  LEU A  35      -5.787   3.315  -7.203  1.00  0.94           C  
ATOM    543  CG  LEU A  35      -4.754   4.276  -7.819  1.00  0.94           C  
ATOM    544  CD1 LEU A  35      -3.536   3.479  -8.284  1.00  0.94           C  
ATOM    545  CD2 LEU A  35      -5.391   5.007  -8.991  1.00  0.94           C  
ATOM    546  H   LEU A  35      -7.158   1.428  -6.230  1.00  0.94           H  
ATOM    547  HA  LEU A  35      -4.411   2.002  -6.247  1.00  0.94           H  
ATOM    548 1HB  LEU A  35      -6.095   2.618  -7.980  1.00  0.94           H  
ATOM    549 2HB  LEU A  35      -6.653   3.909  -6.910  1.00  0.94           H  
ATOM    550  HG  LEU A  35      -4.428   5.000  -7.071  1.00  0.94           H  
ATOM    551 1HD1 LEU A  35      -2.810   4.154  -8.727  1.00  0.94           H  
ATOM    552 2HD1 LEU A  35      -3.087   2.970  -7.433  1.00  0.94           H  
ATOM    553 3HD1 LEU A  35      -3.845   2.745  -9.024  1.00  0.94           H  
ATOM    554 1HD2 LEU A  35      -4.665   5.688  -9.433  1.00  0.94           H  
ATOM    555 2HD2 LEU A  35      -5.712   4.283  -9.740  1.00  0.94           H  
ATOM    556 3HD2 LEU A  35      -6.254   5.572  -8.639  1.00  0.94           H  
ATOM    557  N   THR A  36      -6.034   3.699  -4.010  1.00  0.90           N  
ATOM    558  CA  THR A  36      -5.919   4.621  -2.896  1.00  0.90           C  
ATOM    559  C   THR A  36      -5.085   4.061  -1.744  1.00  0.90           C  
ATOM    560  O   THR A  36      -4.736   4.794  -0.819  1.00  0.90           O  
ATOM    561  CB  THR A  36      -7.318   5.000  -2.394  1.00  0.90           C  
ATOM    562  OG1 THR A  36      -8.003   3.823  -1.940  1.00  0.90           O  
ATOM    563  CG2 THR A  36      -8.110   5.621  -3.532  1.00  0.90           C  
ATOM    564  H   THR A  36      -6.923   3.264  -4.197  1.00  0.90           H  
ATOM    565  HA  THR A  36      -5.425   5.526  -3.254  1.00  0.90           H  
ATOM    566  HB  THR A  36      -7.237   5.710  -1.572  1.00  0.90           H  
ATOM    567  HG1 THR A  36      -7.575   3.494  -1.145  1.00  0.90           H  
ATOM    568 1HG2 THR A  36      -9.107   5.888  -3.181  1.00  0.90           H  
ATOM    569 2HG2 THR A  36      -7.597   6.516  -3.885  1.00  0.90           H  
ATOM    570 3HG2 THR A  36      -8.192   4.905  -4.350  1.00  0.90           H  
ATOM    571  N   SER A  37      -4.787   2.759  -1.777  1.00  0.84           N  
ATOM    572  CA  SER A  37      -3.973   2.153  -0.740  1.00  0.84           C  
ATOM    573  C   SER A  37      -2.482   2.242  -1.061  1.00  0.84           C  
ATOM    574  O   SER A  37      -1.654   1.845  -0.238  1.00  0.84           O  
ATOM    575  CB  SER A  37      -4.354   0.699  -0.516  1.00  0.84           C  
ATOM    576  OG  SER A  37      -4.015  -0.112  -1.612  1.00  0.84           O  
ATOM    577  H   SER A  37      -5.085   2.177  -2.558  1.00  0.84           H  
ATOM    578  HA  SER A  37      -4.146   2.693   0.190  1.00  0.84           H  
ATOM    579 1HB  SER A  37      -3.862   0.326   0.380  1.00  0.84           H  
ATOM    580 2HB  SER A  37      -5.427   0.639  -0.347  1.00  0.84           H  
ATOM    581  HG  SER A  37      -4.324   0.363  -2.418  1.00  0.84           H  
ATOM    582  N   VAL A  38      -2.120   2.728  -2.259  1.00  0.79           N  
ATOM    583  CA  VAL A  38      -0.707   2.718  -2.611  1.00  0.79           C  
ATOM    584  C   VAL A  38      -0.059   4.085  -2.436  1.00  0.79           C  
ATOM    585  O   VAL A  38      -0.536   5.091  -2.963  1.00  0.79           O  
ATOM    586  CB  VAL A  38      -0.495   2.284  -4.069  1.00  0.79           C  
ATOM    587  CG1 VAL A  38       1.015   2.270  -4.369  1.00  0.79           C  
ATOM    588  CG2 VAL A  38      -1.140   0.923  -4.337  1.00  0.79           C  
ATOM    589  H   VAL A  38      -2.807   3.083  -2.926  1.00  0.79           H  
ATOM    590  HA  VAL A  38      -0.189   2.010  -1.963  1.00  0.79           H  
ATOM    591  HB  VAL A  38      -0.954   3.019  -4.739  1.00  0.79           H  
ATOM    592 1HG1 VAL A  38       1.164   1.973  -5.384  1.00  0.79           H  
ATOM    593 2HG1 VAL A  38       1.441   3.258  -4.214  1.00  0.79           H  
ATOM    594 3HG1 VAL A  38       1.514   1.559  -3.714  1.00  0.79           H  
ATOM    595 1HG2 VAL A  38      -0.959   0.658  -5.371  1.00  0.79           H  
ATOM    596 2HG2 VAL A  38      -0.723   0.176  -3.713  1.00  0.79           H  
ATOM    597 3HG2 VAL A  38      -2.220   0.983  -4.152  1.00  0.79           H  
ATOM    598  N   ARG A  39       1.036   4.111  -1.685  1.00  0.74           N  
ATOM    599  CA  ARG A  39       1.795   5.333  -1.454  1.00  0.74           C  
ATOM    600  C   ARG A  39       3.108   5.292  -2.225  1.00  0.74           C  
ATOM    601  O   ARG A  39       3.769   4.254  -2.250  1.00  0.74           O  
ATOM    602  CB  ARG A  39       2.085   5.516   0.024  1.00  0.74           C  
ATOM    603  CG  ARG A  39       2.931   6.737   0.369  1.00  0.74           C  
ATOM    604  CD  ARG A  39       3.129   6.886   1.831  1.00  0.74           C  
ATOM    605  NE  ARG A  39       4.009   7.997   2.136  1.00  0.74           N  
ATOM    606  CZ  ARG A  39       4.449   8.310   3.368  1.00  0.74           C  
ATOM    607  NH1 ARG A  39       4.069   7.596   4.403  1.00  0.74           N  
ATOM    608  NH2 ARG A  39       5.264   9.337   3.535  1.00  0.74           N  
ATOM    609  H   ARG A  39       1.363   3.234  -1.272  1.00  0.74           H  
ATOM    610  HA  ARG A  39       1.210   6.182  -1.806  1.00  0.74           H  
ATOM    611 1HB  ARG A  39       1.150   5.580   0.577  1.00  0.74           H  
ATOM    612 2HB  ARG A  39       2.602   4.649   0.364  1.00  0.74           H  
ATOM    613 1HG  ARG A  39       3.916   6.636  -0.091  1.00  0.74           H  
ATOM    614 2HG  ARG A  39       2.448   7.637  -0.010  1.00  0.74           H  
ATOM    615 1HD  ARG A  39       2.171   7.062   2.316  1.00  0.74           H  
ATOM    616 2HD  ARG A  39       3.578   5.978   2.229  1.00  0.74           H  
ATOM    617  HE  ARG A  39       4.325   8.570   1.362  1.00  0.74           H  
ATOM    618 1HH1 ARG A  39       3.436   6.819   4.275  1.00  0.74           H  
ATOM    619 2HH1 ARG A  39       4.401   7.831   5.327  1.00  0.74           H  
ATOM    620 1HH2 ARG A  39       5.555   9.888   2.739  1.00  0.74           H  
ATOM    621 2HH2 ARG A  39       5.595   9.572   4.458  1.00  0.74           H  
ATOM    622  N   VAL A  40       3.457   6.398  -2.878  1.00  0.70           N  
ATOM    623  CA  VAL A  40       4.721   6.478  -3.602  1.00  0.70           C  
ATOM    624  C   VAL A  40       5.530   7.692  -3.135  1.00  0.70           C  
ATOM    625  O   VAL A  40       5.025   8.816  -3.117  1.00  0.70           O  
ATOM    626  CB  VAL A  40       4.477   6.582  -5.121  1.00  0.70           C  
ATOM    627  CG1 VAL A  40       5.820   6.684  -5.850  1.00  0.70           C  
ATOM    628  CG2 VAL A  40       3.681   5.362  -5.641  1.00  0.70           C  
ATOM    629  H   VAL A  40       2.849   7.204  -2.852  1.00  0.70           H  
ATOM    630  HA  VAL A  40       5.304   5.580  -3.401  1.00  0.70           H  
ATOM    631  HB  VAL A  40       3.927   7.486  -5.324  1.00  0.70           H  
ATOM    632 1HG1 VAL A  40       5.647   6.774  -6.917  1.00  0.70           H  
ATOM    633 2HG1 VAL A  40       6.367   7.558  -5.500  1.00  0.70           H  
ATOM    634 3HG1 VAL A  40       6.410   5.786  -5.654  1.00  0.70           H  
ATOM    635 1HG2 VAL A  40       3.522   5.469  -6.718  1.00  0.70           H  
ATOM    636 2HG2 VAL A  40       4.230   4.449  -5.450  1.00  0.70           H  
ATOM    637 3HG2 VAL A  40       2.715   5.310  -5.141  1.00  0.70           H  
ATOM    638  N   ILE A  41       6.784   7.450  -2.768  1.00  0.68           N  
ATOM    639  CA  ILE A  41       7.699   8.488  -2.302  1.00  0.68           C  
ATOM    640  C   ILE A  41       8.847   8.700  -3.287  1.00  0.68           C  
ATOM    641  O   ILE A  41       9.501   7.734  -3.675  1.00  0.68           O  
ATOM    642  CB  ILE A  41       8.302   8.071  -0.942  1.00  0.68           C  
ATOM    643  CG1 ILE A  41       7.187   7.897   0.098  1.00  0.68           C  
ATOM    644  CG2 ILE A  41       9.363   9.071  -0.483  1.00  0.68           C  
ATOM    645  CD1 ILE A  41       7.662   7.233   1.364  1.00  0.68           C  
ATOM    646  H   ILE A  41       7.110   6.486  -2.781  1.00  0.68           H  
ATOM    647  HA  ILE A  41       7.152   9.422  -2.193  1.00  0.68           H  
ATOM    648  HB  ILE A  41       8.774   7.092  -1.055  1.00  0.68           H  
ATOM    649 1HG1 ILE A  41       6.770   8.870   0.343  1.00  0.68           H  
ATOM    650 2HG1 ILE A  41       6.399   7.277  -0.328  1.00  0.68           H  
ATOM    651 1HG2 ILE A  41       9.789   8.740   0.464  1.00  0.68           H  
ATOM    652 2HG2 ILE A  41      10.156   9.133  -1.229  1.00  0.68           H  
ATOM    653 3HG2 ILE A  41       8.910  10.053  -0.354  1.00  0.68           H  
ATOM    654 1HD1 ILE A  41       6.835   7.122   2.056  1.00  0.68           H  
ATOM    655 2HD1 ILE A  41       8.064   6.245   1.123  1.00  0.68           H  
ATOM    656 3HD1 ILE A  41       8.440   7.838   1.823  1.00  0.68           H  
ATOM    657  N   ILE A  42       9.090   9.950  -3.691  1.00  0.67           N  
ATOM    658  CA  ILE A  42      10.222  10.225  -4.579  1.00  0.67           C  
ATOM    659  C   ILE A  42      11.298  11.029  -3.867  1.00  0.67           C  
ATOM    660  O   ILE A  42      11.037  12.105  -3.322  1.00  0.67           O  
ATOM    661  CB  ILE A  42       9.827  10.970  -5.881  1.00  0.67           C  
ATOM    662  CG1 ILE A  42       8.849  10.126  -6.711  1.00  0.67           C  
ATOM    663  CG2 ILE A  42      11.077  11.227  -6.725  1.00  0.67           C  
ATOM    664  CD1 ILE A  42       8.272  10.834  -7.909  1.00  0.67           C  
ATOM    665  H   ILE A  42       8.506  10.708  -3.363  1.00  0.67           H  
ATOM    666  HA  ILE A  42      10.672   9.279  -4.872  1.00  0.67           H  
ATOM    667  HB  ILE A  42       9.344  11.915  -5.639  1.00  0.67           H  
ATOM    668 1HG1 ILE A  42       9.374   9.279  -7.078  1.00  0.67           H  
ATOM    669 2HG1 ILE A  42       8.029   9.788  -6.077  1.00  0.67           H  
ATOM    670 1HG2 ILE A  42      10.791  11.742  -7.636  1.00  0.67           H  
ATOM    671 2HG2 ILE A  42      11.785  11.844  -6.172  1.00  0.67           H  
ATOM    672 3HG2 ILE A  42      11.549  10.275  -6.975  1.00  0.67           H  
ATOM    673 1HD1 ILE A  42       7.620  10.153  -8.448  1.00  0.67           H  
ATOM    674 2HD1 ILE A  42       7.705  11.704  -7.586  1.00  0.67           H  
ATOM    675 3HD1 ILE A  42       9.077  11.151  -8.568  1.00  0.67           H  
ATOM    676  N   THR A  43      12.508  10.488  -3.887  1.00  0.67           N  
ATOM    677  CA  THR A  43      13.678  11.114  -3.303  1.00  0.67           C  
ATOM    678  C   THR A  43      14.612  11.548  -4.416  1.00  0.67           C  
ATOM    679  O   THR A  43      14.924  10.756  -5.311  1.00  0.67           O  
ATOM    680  CB  THR A  43      14.419  10.144  -2.348  1.00  0.67           C  
ATOM    681  OG1 THR A  43      13.537   9.780  -1.263  1.00  0.67           O  
ATOM    682  CG2 THR A  43      15.700  10.780  -1.807  1.00  0.67           C  
ATOM    683  H   THR A  43      12.623   9.585  -4.342  1.00  0.67           H  
ATOM    684  HA  THR A  43      13.372  11.999  -2.745  1.00  0.67           H  
ATOM    685  HB  THR A  43      14.681   9.237  -2.899  1.00  0.67           H  
ATOM    686  HG1 THR A  43      13.163  10.584  -0.881  1.00  0.67           H  
ATOM    687 1HG2 THR A  43      16.203  10.076  -1.146  1.00  0.67           H  
ATOM    688 2HG2 THR A  43      16.366  11.033  -2.636  1.00  0.67           H  
ATOM    689 3HG2 THR A  43      15.453  11.684  -1.254  1.00  0.67           H  
ATOM    690  N   GLU A  44      15.025  12.808  -4.369  1.00  0.68           N  
ATOM    691  CA  GLU A  44      15.947  13.337  -5.355  1.00  0.68           C  
ATOM    692  C   GLU A  44      17.360  13.304  -4.797  1.00  0.68           C  
ATOM    693  O   GLU A  44      17.565  13.562  -3.608  1.00  0.68           O  
ATOM    694  CB  GLU A  44      15.572  14.764  -5.746  1.00  0.68           C  
ATOM    695  CG  GLU A  44      14.244  14.925  -6.464  1.00  0.68           C  
ATOM    696  CD  GLU A  44      13.973  16.367  -6.849  1.00  0.68           C  
ATOM    697  OE1 GLU A  44      14.786  16.944  -7.520  1.00  0.68           O  
ATOM    698  OE2 GLU A  44      12.935  16.889  -6.488  1.00  0.68           O  
ATOM    699  H   GLU A  44      14.707  13.402  -3.617  1.00  0.68           H  
ATOM    700  HA  GLU A  44      15.918  12.711  -6.244  1.00  0.68           H  
ATOM    701 1HB  GLU A  44      15.562  15.397  -4.860  1.00  0.68           H  
ATOM    702 2HB  GLU A  44      16.337  15.147  -6.411  1.00  0.68           H  
ATOM    703 1HG  GLU A  44      14.277  14.327  -7.368  1.00  0.68           H  
ATOM    704 2HG  GLU A  44      13.438  14.546  -5.835  1.00  0.68           H  
ATOM    705  N   MET A  45      18.329  13.026  -5.656  1.00  0.71           N  
ATOM    706  CA  MET A  45      19.727  13.022  -5.259  1.00  0.71           C  
ATOM    707  C   MET A  45      20.522  13.948  -6.165  1.00  0.71           C  
ATOM    708  O   MET A  45      20.239  14.055  -7.359  1.00  0.71           O  
ATOM    709  CB  MET A  45      20.286  11.612  -5.418  1.00  0.71           C  
ATOM    710  CG  MET A  45      19.563  10.536  -4.646  1.00  0.71           C  
ATOM    711  SD  MET A  45      20.152   8.889  -5.086  1.00  0.71           S  
ATOM    712  CE  MET A  45      19.526   8.777  -6.766  1.00  0.71           C  
ATOM    713  H   MET A  45      18.074  12.751  -6.601  1.00  0.71           H  
ATOM    714  HA  MET A  45      19.818  13.370  -4.231  1.00  0.71           H  
ATOM    715 1HB  MET A  45      20.242  11.333  -6.455  1.00  0.71           H  
ATOM    716 2HB  MET A  45      21.340  11.604  -5.126  1.00  0.71           H  
ATOM    717 1HG  MET A  45      19.696  10.686  -3.576  1.00  0.71           H  
ATOM    718 2HG  MET A  45      18.495  10.584  -4.870  1.00  0.71           H  
ATOM    719 1HE  MET A  45      19.768   7.807  -7.192  1.00  0.71           H  
ATOM    720 2HE  MET A  45      18.460   8.915  -6.763  1.00  0.71           H  
ATOM    721 3HE  MET A  45      19.974   9.552  -7.366  1.00  0.71           H  
ATOM    722  N   ALA A  46      21.526  14.620  -5.631  1.00  0.75           N  
ATOM    723  CA  ALA A  46      22.360  15.398  -6.531  1.00  0.75           C  
ATOM    724  C   ALA A  46      23.160  14.415  -7.354  1.00  0.75           C  
ATOM    725  O   ALA A  46      23.517  13.348  -6.855  1.00  0.75           O  
ATOM    726  CB  ALA A  46      23.275  16.353  -5.800  1.00  0.75           C  
ATOM    727  H   ALA A  46      21.725  14.572  -4.642  1.00  0.75           H  
ATOM    728  HA  ALA A  46      21.712  15.975  -7.195  1.00  0.75           H  
ATOM    729 1HB  ALA A  46      23.866  16.908  -6.524  1.00  0.75           H  
ATOM    730 2HB  ALA A  46      22.674  17.053  -5.211  1.00  0.75           H  
ATOM    731 3HB  ALA A  46      23.929  15.799  -5.161  1.00  0.75           H  
ATOM    732  N   LYS A  47      23.524  14.785  -8.569  1.00  0.81           N  
ATOM    733  CA  LYS A  47      24.344  13.912  -9.406  1.00  0.81           C  
ATOM    734  C   LYS A  47      25.645  13.504  -8.697  1.00  0.81           C  
ATOM    735  O   LYS A  47      26.103  12.370  -8.834  1.00  0.81           O  
ATOM    736  CB  LYS A  47      24.609  14.584 -10.753  1.00  0.81           C  
ATOM    737  CG  LYS A  47      25.257  13.689 -11.764  1.00  0.81           C  
ATOM    738  CD  LYS A  47      25.454  14.380 -13.104  1.00  0.81           C  
ATOM    739  CE  LYS A  47      24.125  14.554 -13.829  1.00  0.81           C  
ATOM    740  NZ  LYS A  47      24.303  15.136 -15.191  1.00  0.81           N  
ATOM    741  H   LYS A  47      23.202  15.671  -8.935  1.00  0.81           H  
ATOM    742  HA  LYS A  47      23.791  12.996  -9.599  1.00  0.81           H  
ATOM    743 1HB  LYS A  47      23.667  14.939 -11.172  1.00  0.81           H  
ATOM    744 2HB  LYS A  47      25.256  15.449 -10.608  1.00  0.81           H  
ATOM    745 1HG  LYS A  47      26.206  13.373 -11.370  1.00  0.81           H  
ATOM    746 2HG  LYS A  47      24.639  12.813 -11.916  1.00  0.81           H  
ATOM    747 1HD  LYS A  47      25.914  15.356 -12.952  1.00  0.81           H  
ATOM    748 2HD  LYS A  47      26.115  13.777 -13.730  1.00  0.81           H  
ATOM    749 1HE  LYS A  47      23.642  13.581 -13.919  1.00  0.81           H  
ATOM    750 2HE  LYS A  47      23.483  15.214 -13.244  1.00  0.81           H  
ATOM    751 1HZ  LYS A  47      23.401  15.233 -15.636  1.00  0.81           H  
ATOM    752 2HZ  LYS A  47      24.740  16.044 -15.117  1.00  0.81           H  
ATOM    753 3HZ  LYS A  47      24.888  14.524 -15.744  1.00  0.81           H  
ATOM    754  N   GLY A  48      26.216  14.418  -7.906  1.00  0.89           N  
ATOM    755  CA  GLY A  48      27.480  14.183  -7.206  1.00  0.89           C  
ATOM    756  C   GLY A  48      27.369  13.249  -5.994  1.00  0.89           C  
ATOM    757  O   GLY A  48      28.379  12.943  -5.359  1.00  0.89           O  
ATOM    758  H   GLY A  48      25.766  15.315  -7.812  1.00  0.89           H  
ATOM    759 1HA  GLY A  48      28.201  13.764  -7.907  1.00  0.89           H  
ATOM    760 2HA  GLY A  48      27.886  15.141  -6.880  1.00  0.89           H  
ATOM    761  N   HIS A  49      26.155  12.814  -5.651  1.00  1.00           N  
ATOM    762  CA  HIS A  49      25.970  11.884  -4.546  1.00  1.00           C  
ATOM    763  C   HIS A  49      25.443  10.547  -5.040  1.00  1.00           C  
ATOM    764  O   HIS A  49      25.000   9.714  -4.246  1.00  1.00           O  
ATOM    765  CB  HIS A  49      25.010  12.417  -3.481  1.00  1.00           C  
ATOM    766  CG  HIS A  49      25.490  13.656  -2.771  1.00  1.00           C  
ATOM    767  ND1 HIS A  49      26.646  13.677  -2.020  1.00  1.00           N  
ATOM    768  CD2 HIS A  49      24.940  14.884  -2.642  1.00  1.00           C  
ATOM    769  CE1 HIS A  49      26.802  14.875  -1.490  1.00  1.00           C  
ATOM    770  NE2 HIS A  49      25.779  15.625  -1.851  1.00  1.00           N  
ATOM    771  H   HIS A  49      25.333  13.094  -6.185  1.00  1.00           H  
ATOM    772  HA  HIS A  49      26.928  11.695  -4.064  1.00  1.00           H  
ATOM    773 1HB  HIS A  49      24.051  12.647  -3.955  1.00  1.00           H  
ATOM    774 2HB  HIS A  49      24.830  11.643  -2.737  1.00  1.00           H  
ATOM    775  HD1 HIS A  49      27.276  12.911  -1.879  1.00  1.00           H  
ATOM    776  HD2 HIS A  49      24.028  15.330  -3.014  1.00  1.00           H  
ATOM    777  HE1 HIS A  49      27.668  15.096  -0.866  1.00  1.00           H  
ATOM    778  N   PHE A  50      25.504  10.333  -6.346  1.00  1.19           N  
ATOM    779  CA  PHE A  50      25.004   9.109  -6.942  1.00  1.19           C  
ATOM    780  C   PHE A  50      25.975   8.531  -7.929  1.00  1.19           C  
ATOM    781  O   PHE A  50      26.588   9.259  -8.704  1.00  1.19           O  
ATOM    782  CB  PHE A  50      23.680   9.362  -7.634  1.00  1.19           C  
ATOM    783  CG  PHE A  50      23.175   8.189  -8.420  1.00  1.19           C  
ATOM    784  CD1 PHE A  50      22.534   7.131  -7.812  1.00  1.19           C  
ATOM    785  CD2 PHE A  50      23.344   8.160  -9.788  1.00  1.19           C  
ATOM    786  CE1 PHE A  50      22.083   6.061  -8.564  1.00  1.19           C  
ATOM    787  CE2 PHE A  50      22.901   7.105 -10.544  1.00  1.19           C  
ATOM    788  CZ  PHE A  50      22.270   6.049  -9.931  1.00  1.19           C  
ATOM    789  H   PHE A  50      25.876  11.051  -6.971  1.00  1.19           H  
ATOM    790  HA  PHE A  50      24.847   8.377  -6.151  1.00  1.19           H  
ATOM    791 1HB  PHE A  50      22.922   9.639  -6.898  1.00  1.19           H  
ATOM    792 2HB  PHE A  50      23.809  10.207  -8.311  1.00  1.19           H  
ATOM    793  HD1 PHE A  50      22.392   7.145  -6.729  1.00  1.19           H  
ATOM    794  HD2 PHE A  50      23.839   8.995 -10.261  1.00  1.19           H  
ATOM    795  HE1 PHE A  50      21.583   5.226  -8.076  1.00  1.19           H  
ATOM    796  HE2 PHE A  50      23.047   7.100 -11.623  1.00  1.19           H  
ATOM    797  HZ  PHE A  50      21.918   5.204 -10.522  1.00  1.19           H  
ATOM    798  N   GLY A  51      26.107   7.217  -7.913  1.00  1.43           N  
ATOM    799  CA  GLY A  51      26.992   6.571  -8.847  1.00  1.43           C  
ATOM    800  C   GLY A  51      26.699   5.101  -8.988  1.00  1.43           C  
ATOM    801  O   GLY A  51      25.858   4.540  -8.281  1.00  1.43           O  
ATOM    802  H   GLY A  51      25.581   6.663  -7.252  1.00  1.43           H  
ATOM    803 1HA  GLY A  51      26.928   7.054  -9.822  1.00  1.43           H  
ATOM    804 2HA  GLY A  51      28.010   6.686  -8.490  1.00  1.43           H  
ATOM    805  N   ILE A  52      27.396   4.488  -9.929  1.00  1.66           N  
ATOM    806  CA  ILE A  52      27.204   3.087 -10.255  1.00  1.66           C  
ATOM    807  C   ILE A  52      28.531   2.351 -10.196  1.00  1.66           C  
ATOM    808  O   ILE A  52      29.511   2.768 -10.807  1.00  1.66           O  
ATOM    809  CB  ILE A  52      26.539   2.963 -11.638  1.00  1.66           C  
ATOM    810  CG1 ILE A  52      25.155   3.692 -11.627  1.00  1.66           C  
ATOM    811  CG2 ILE A  52      26.369   1.499 -12.009  1.00  1.66           C  
ATOM    812  CD1 ILE A  52      24.501   3.797 -12.972  1.00  1.66           C  
ATOM    813  H   ILE A  52      28.105   5.041 -10.415  1.00  1.66           H  
ATOM    814  HA  ILE A  52      26.536   2.645  -9.517  1.00  1.66           H  
ATOM    815  HB  ILE A  52      27.163   3.453 -12.385  1.00  1.66           H  
ATOM    816 1HG1 ILE A  52      24.485   3.162 -10.951  1.00  1.66           H  
ATOM    817 2HG1 ILE A  52      25.282   4.703 -11.267  1.00  1.66           H  
ATOM    818 1HG2 ILE A  52      25.905   1.423 -12.991  1.00  1.66           H  
ATOM    819 2HG2 ILE A  52      27.343   1.013 -12.033  1.00  1.66           H  
ATOM    820 3HG2 ILE A  52      25.737   1.008 -11.270  1.00  1.66           H  
ATOM    821 1HD1 ILE A  52      23.549   4.319 -12.870  1.00  1.66           H  
ATOM    822 2HD1 ILE A  52      25.148   4.351 -13.652  1.00  1.66           H  
ATOM    823 3HD1 ILE A  52      24.326   2.799 -13.370  1.00  1.66           H  
ATOM    824  N   GLY A  53      28.604   1.299  -9.387  1.00  1.81           N  
ATOM    825  CA  GLY A  53      29.855   0.551  -9.264  1.00  1.81           C  
ATOM    826  C   GLY A  53      30.865   1.334  -8.426  1.00  1.81           C  
ATOM    827  O   GLY A  53      32.052   1.014  -8.395  1.00  1.81           O  
ATOM    828  H   GLY A  53      27.781   0.995  -8.883  1.00  1.81           H  
ATOM    829 1HA  GLY A  53      29.661  -0.415  -8.800  1.00  1.81           H  
ATOM    830 2HA  GLY A  53      30.266   0.359 -10.255  1.00  1.81           H  
ATOM    831  N   GLY A  54      30.373   2.376  -7.761  1.00  1.83           N  
ATOM    832  CA  GLY A  54      31.184   3.289  -6.977  1.00  1.83           C  
ATOM    833  C   GLY A  54      31.598   4.531  -7.778  1.00  1.83           C  
ATOM    834  O   GLY A  54      32.134   5.482  -7.206  1.00  1.83           O  
ATOM    835  H   GLY A  54      29.383   2.551  -7.828  1.00  1.83           H  
ATOM    836 1HA  GLY A  54      30.624   3.596  -6.093  1.00  1.83           H  
ATOM    837 2HA  GLY A  54      32.074   2.770  -6.624  1.00  1.83           H  
ATOM    838  N   GLU A  55      31.359   4.543  -9.096  1.00  1.75           N  
ATOM    839  CA  GLU A  55      31.746   5.705  -9.893  1.00  1.75           C  
ATOM    840  C   GLU A  55      30.633   6.739  -9.958  1.00  1.75           C  
ATOM    841  O   GLU A  55      29.511   6.444 -10.384  1.00  1.75           O  
ATOM    842  CB  GLU A  55      32.150   5.291 -11.309  1.00  1.75           C  
ATOM    843  CG  GLU A  55      33.404   4.415 -11.367  1.00  1.75           C  
ATOM    844  CD  GLU A  55      33.855   4.076 -12.779  1.00  1.75           C  
ATOM    845  OE1 GLU A  55      33.234   4.523 -13.716  1.00  1.75           O  
ATOM    846  OE2 GLU A  55      34.828   3.369 -12.912  1.00  1.75           O  
ATOM    847  H   GLU A  55      30.900   3.759  -9.560  1.00  1.75           H  
ATOM    848  HA  GLU A  55      32.610   6.174  -9.421  1.00  1.75           H  
ATOM    849 1HB  GLU A  55      31.331   4.735 -11.769  1.00  1.75           H  
ATOM    850 2HB  GLU A  55      32.325   6.183 -11.913  1.00  1.75           H  
ATOM    851 1HG  GLU A  55      34.214   4.928 -10.851  1.00  1.75           H  
ATOM    852 2HG  GLU A  55      33.198   3.489 -10.827  1.00  1.75           H  
ATOM    853  N   LEU A  56      30.933   7.960  -9.537  1.00  1.61           N  
ATOM    854  CA  LEU A  56      29.912   8.999  -9.532  1.00  1.61           C  
ATOM    855  C   LEU A  56      29.425   9.362 -10.917  1.00  1.61           C  
ATOM    856  O   LEU A  56      30.205   9.510 -11.856  1.00  1.61           O  
ATOM    857  CB  LEU A  56      30.394  10.263  -8.825  1.00  1.61           C  
ATOM    858  CG  LEU A  56      30.575  10.150  -7.317  1.00  1.61           C  
ATOM    859  CD1 LEU A  56      31.157  11.453  -6.787  1.00  1.61           C  
ATOM    860  CD2 LEU A  56      29.207   9.860  -6.684  1.00  1.61           C  
ATOM    861  H   LEU A  56      31.867   8.158  -9.203  1.00  1.61           H  
ATOM    862  HA  LEU A  56      29.061   8.632  -8.970  1.00  1.61           H  
ATOM    863 1HB  LEU A  56      31.343  10.572  -9.259  1.00  1.61           H  
ATOM    864 2HB  LEU A  56      29.660  11.054  -9.000  1.00  1.61           H  
ATOM    865  HG  LEU A  56      31.266   9.342  -7.079  1.00  1.61           H  
ATOM    866 1HD1 LEU A  56      31.281  11.386  -5.707  1.00  1.61           H  
ATOM    867 2HD1 LEU A  56      32.122  11.641  -7.255  1.00  1.61           H  
ATOM    868 3HD1 LEU A  56      30.472  12.273  -7.021  1.00  1.61           H  
ATOM    869 1HD2 LEU A  56      29.307   9.785  -5.603  1.00  1.61           H  
ATOM    870 2HD2 LEU A  56      28.518  10.671  -6.928  1.00  1.61           H  
ATOM    871 3HD2 LEU A  56      28.815   8.927  -7.078  1.00  1.61           H  
ATOM    872  N   ALA A  57      28.126   9.586 -11.012  1.00  1.47           N  
ATOM    873  CA  ALA A  57      27.437  10.000 -12.228  1.00  1.47           C  
ATOM    874  C   ALA A  57      27.982  11.327 -12.757  1.00  1.47           C  
ATOM    875  O   ALA A  57      27.874  11.629 -13.943  1.00  1.47           O  
ATOM    876  CB  ALA A  57      25.947  10.098 -11.949  1.00  1.47           C  
ATOM    877  H   ALA A  57      27.566   9.440 -10.178  1.00  1.47           H  
ATOM    878  HA  ALA A  57      27.610   9.242 -12.995  1.00  1.47           H  
ATOM    879 1HB  ALA A  57      25.417  10.382 -12.854  1.00  1.47           H  
ATOM    880 2HB  ALA A  57      25.602   9.130 -11.609  1.00  1.47           H  
ATOM    881 3HB  ALA A  57      25.773  10.838 -11.168  1.00  1.47           H  
ATOM    882  N   SER A  58      28.544  12.124 -11.856  1.00  1.38           N  
ATOM    883  CA  SER A  58      29.099  13.435 -12.155  1.00  1.38           C  
ATOM    884  C   SER A  58      30.372  13.429 -13.013  1.00  1.38           C  
ATOM    885  O   SER A  58      30.737  14.477 -13.554  1.00  1.38           O  
ATOM    886  CB  SER A  58      29.398  14.144 -10.854  1.00  1.38           C  
ATOM    887  OG  SER A  58      30.441  13.503 -10.181  1.00  1.38           O  
ATOM    888  H   SER A  58      28.583  11.791 -10.905  1.00  1.38           H  
ATOM    889  HA  SER A  58      28.344  14.003 -12.694  1.00  1.38           H  
ATOM    890 1HB  SER A  58      29.669  15.178 -11.056  1.00  1.38           H  
ATOM    891 2HB  SER A  58      28.505  14.150 -10.236  1.00  1.38           H  
ATOM    892  HG  SER A  58      31.179  13.476 -10.807  1.00  1.38           H  
ATOM    893  N   LYS A  59      31.064  12.287 -13.122  1.00  1.36           N  
ATOM    894  CA  LYS A  59      32.304  12.240 -13.902  1.00  1.36           C  
ATOM    895  C   LYS A  59      32.771  10.811 -14.160  1.00  1.36           C  
ATOM    896  O   LYS A  59      32.895  10.403 -15.318  1.00  1.36           O  
ATOM    897  OXT LYS A  59      33.350  10.220 -13.249  1.00  1.36           O  
ATOM    898  CB  LYS A  59      33.427  13.026 -13.203  1.00  1.36           C  
ATOM    899  CG  LYS A  59      34.726  13.125 -14.010  1.00  1.36           C  
ATOM    900  CD  LYS A  59      35.756  14.020 -13.313  1.00  1.36           C  
ATOM    901  CE  LYS A  59      37.046  14.122 -14.123  1.00  1.36           C  
ATOM    902  NZ  LYS A  59      38.054  14.995 -13.456  1.00  1.36           N  
ATOM    903  H   LYS A  59      30.718  11.433 -12.676  1.00  1.36           H  
ATOM    904  HA  LYS A  59      32.112  12.702 -14.871  1.00  1.36           H  
ATOM    905 1HB  LYS A  59      33.106  14.043 -12.991  1.00  1.36           H  
ATOM    906 2HB  LYS A  59      33.661  12.550 -12.250  1.00  1.36           H  
ATOM    907 1HG  LYS A  59      35.152  12.129 -14.140  1.00  1.36           H  
ATOM    908 2HG  LYS A  59      34.507  13.538 -14.994  1.00  1.36           H  
ATOM    909 1HD  LYS A  59      35.337  15.020 -13.185  1.00  1.36           H  
ATOM    910 2HD  LYS A  59      35.987  13.613 -12.329  1.00  1.36           H  
ATOM    911 1HE  LYS A  59      37.468  13.125 -14.246  1.00  1.36           H  
ATOM    912 2HE  LYS A  59      36.818  14.534 -15.106  1.00  1.36           H  
ATOM    913 1HZ  LYS A  59      38.891  15.036 -14.022  1.00  1.36           H  
ATOM    914 2HZ  LYS A  59      37.676  15.926 -13.348  1.00  1.36           H  
ATOM    915 3HZ  LYS A  59      38.281  14.616 -12.548  1.00  1.36           H  
TER     916
ENDMDL

REMARK ID 693609 MODEL 3 Test
PFRMAT TS
TARGET Test
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   PRO A   1       0.167  -0.420   0.493  1.00  0.94           N  
ATOM      2  CA  PRO A   1       1.585  -0.381   0.182  1.00  0.94           C  
ATOM      3  C   PRO A   1       2.116   1.038   0.056  1.00  0.94           C  
ATOM      4  O   PRO A   1       1.431   1.928  -0.466  1.00  0.94           O  
ATOM      5  CB  PRO A   1       1.654  -1.096  -1.166  1.00  0.94           C  
ATOM      6  CG  PRO A   1       0.382  -0.753  -1.817  1.00  0.94           C  
ATOM      7  CD  PRO A   1      -0.637  -0.682  -0.710  1.00  0.94           C  
ATOM      8  HA  PRO A   1       2.141  -0.936   0.952  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       2.531  -0.745  -1.732  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       1.779  -2.178  -1.015  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       0.518   0.209  -2.298  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       0.119  -1.470  -2.596  1.00  0.94           H  
ATOM     13 1HD  PRO A   1      -1.334   0.141  -0.885  1.00  0.94           H  
ATOM     14 2HD  PRO A   1      -1.165  -1.640  -0.607  1.00  0.94           H  
ATOM     15 1H   PRO A   1      -0.074   0.491   0.819  1.00  0.94           H  
ATOM     16 2H   PRO A   1      -0.006  -1.107   1.153  1.00  0.94           H  
ATOM     17  N   ILE A   2       3.345   1.229   0.533  1.00  0.91           N  
ATOM     18  CA  ILE A   2       4.017   2.517   0.430  1.00  0.91           C  
ATOM     19  C   ILE A   2       5.336   2.346  -0.311  1.00  0.91           C  
ATOM     20  O   ILE A   2       6.166   1.519   0.076  1.00  0.91           O  
ATOM     21  CB  ILE A   2       4.336   3.132   1.807  1.00  0.91           C  
ATOM     22  CG1 ILE A   2       3.069   3.320   2.642  1.00  0.91           C  
ATOM     23  CG2 ILE A   2       5.009   4.505   1.593  1.00  0.91           C  
ATOM     24  CD1 ILE A   2       3.353   3.758   4.053  1.00  0.91           C  
ATOM     25  H   ILE A   2       3.841   0.460   0.962  1.00  0.91           H  
ATOM     26  HA  ILE A   2       3.389   3.203  -0.129  1.00  0.91           H  
ATOM     27  HB  ILE A   2       5.009   2.478   2.358  1.00  0.91           H  
ATOM     28 1HG1 ILE A   2       2.445   4.051   2.187  1.00  0.91           H  
ATOM     29 2HG1 ILE A   2       2.526   2.381   2.684  1.00  0.91           H  
ATOM     30 1HG2 ILE A   2       5.244   4.951   2.556  1.00  0.91           H  
ATOM     31 2HG2 ILE A   2       5.927   4.387   1.021  1.00  0.91           H  
ATOM     32 3HG2 ILE A   2       4.334   5.158   1.046  1.00  0.91           H  
ATOM     33 1HD1 ILE A   2       2.415   3.870   4.595  1.00  0.91           H  
ATOM     34 2HD1 ILE A   2       3.973   3.009   4.549  1.00  0.91           H  
ATOM     35 3HD1 ILE A   2       3.880   4.712   4.038  1.00  0.91           H  
ATOM     36  N   ALA A   3       5.526   3.114  -1.370  1.00  0.87           N  
ATOM     37  CA  ALA A   3       6.767   3.067  -2.125  1.00  0.87           C  
ATOM     38  C   ALA A   3       7.615   4.271  -1.793  1.00  0.87           C  
ATOM     39  O   ALA A   3       7.078   5.352  -1.545  1.00  0.87           O  
ATOM     40  CB  ALA A   3       6.490   3.035  -3.612  1.00  0.87           C  
ATOM     41  H   ALA A   3       4.785   3.759  -1.643  1.00  0.87           H  
ATOM     42  HA  ALA A   3       7.315   2.169  -1.839  1.00  0.87           H  
ATOM     43 1HB  ALA A   3       7.429   2.988  -4.162  1.00  0.87           H  
ATOM     44 2HB  ALA A   3       5.902   2.168  -3.818  1.00  0.87           H  
ATOM     45 3HB  ALA A   3       5.946   3.925  -3.899  1.00  0.87           H  
ATOM     46  N   GLN A   4       8.933   4.105  -1.826  1.00  0.84           N  
ATOM     47  CA  GLN A   4       9.801   5.253  -1.638  1.00  0.84           C  
ATOM     48  C   GLN A   4      10.850   5.267  -2.733  1.00  0.84           C  
ATOM     49  O   GLN A   4      11.484   4.253  -3.036  1.00  0.84           O  
ATOM     50  CB  GLN A   4      10.449   5.288  -0.248  1.00  0.84           C  
ATOM     51  CG  GLN A   4      11.252   6.590  -0.015  1.00  0.84           C  
ATOM     52  CD  GLN A   4      11.755   6.722   1.397  1.00  0.84           C  
ATOM     53  OE1 GLN A   4      11.684   5.759   2.167  1.00  0.84           O  
ATOM     54  NE2 GLN A   4      12.266   7.900   1.772  1.00  0.84           N  
ATOM     55  H   GLN A   4       9.330   3.194  -2.005  1.00  0.84           H  
ATOM     56  HA  GLN A   4       9.210   6.157  -1.742  1.00  0.84           H  
ATOM     57 1HB  GLN A   4       9.676   5.215   0.519  1.00  0.84           H  
ATOM     58 2HB  GLN A   4      11.125   4.442  -0.133  1.00  0.84           H  
ATOM     59 1HG  GLN A   4      12.103   6.613  -0.692  1.00  0.84           H  
ATOM     60 2HG  GLN A   4      10.602   7.440  -0.226  1.00  0.84           H  
ATOM     61 1HE2 GLN A   4      12.604   8.019   2.705  1.00  0.84           H  
ATOM     62 2HE2 GLN A   4      12.325   8.689   1.130  1.00  0.84           H  
ATOM     63  N   ILE A   5      10.988   6.431  -3.327  1.00  0.82           N  
ATOM     64  CA  ILE A   5      11.871   6.710  -4.438  1.00  0.82           C  
ATOM     65  C   ILE A   5      12.997   7.667  -4.054  1.00  0.82           C  
ATOM     66  O   ILE A   5      12.741   8.715  -3.463  1.00  0.82           O  
ATOM     67  CB  ILE A   5      11.031   7.351  -5.550  1.00  0.82           C  
ATOM     68  CG1 ILE A   5       9.943   6.397  -6.063  1.00  0.82           C  
ATOM     69  CG2 ILE A   5      11.877   7.897  -6.642  1.00  0.82           C  
ATOM     70  CD1 ILE A   5       8.935   7.091  -6.978  1.00  0.82           C  
ATOM     71  H   ILE A   5      10.397   7.191  -2.997  1.00  0.82           H  
ATOM     72  HA  ILE A   5      12.306   5.774  -4.785  1.00  0.82           H  
ATOM     73  HB  ILE A   5      10.498   8.164  -5.101  1.00  0.82           H  
ATOM     74 1HG1 ILE A   5      10.409   5.576  -6.605  1.00  0.82           H  
ATOM     75 2HG1 ILE A   5       9.396   5.989  -5.213  1.00  0.82           H  
ATOM     76 1HG2 ILE A   5      11.252   8.398  -7.375  1.00  0.82           H  
ATOM     77 2HG2 ILE A   5      12.551   8.607  -6.194  1.00  0.82           H  
ATOM     78 3HG2 ILE A   5      12.437   7.096  -7.122  1.00  0.82           H  
ATOM     79 1HD1 ILE A   5       8.187   6.384  -7.295  1.00  0.82           H  
ATOM     80 2HD1 ILE A   5       8.449   7.894  -6.439  1.00  0.82           H  
ATOM     81 3HD1 ILE A   5       9.446   7.497  -7.848  1.00  0.82           H  
ATOM     82  N   HIS A   6      14.238   7.314  -4.394  1.00  0.82           N  
ATOM     83  CA  HIS A   6      15.376   8.193  -4.111  1.00  0.82           C  
ATOM     84  C   HIS A   6      16.045   8.638  -5.404  1.00  0.82           C  
ATOM     85  O   HIS A   6      16.572   7.824  -6.166  1.00  0.82           O  
ATOM     86  CB  HIS A   6      16.416   7.522  -3.208  1.00  0.82           C  
ATOM     87  CG  HIS A   6      15.914   7.177  -1.853  1.00  0.82           C  
ATOM     88  ND1 HIS A   6      15.165   6.050  -1.605  1.00  0.82           N  
ATOM     89  CD2 HIS A   6      16.060   7.805  -0.663  1.00  0.82           C  
ATOM     90  CE1 HIS A   6      14.873   5.995  -0.318  1.00  0.82           C  
ATOM     91  NE2 HIS A   6      15.406   7.049   0.276  1.00  0.82           N  
ATOM     92  H   HIS A   6      14.393   6.435  -4.866  1.00  0.82           H  
ATOM     93  HA  HIS A   6      15.031   9.090  -3.601  1.00  0.82           H  
ATOM     94 1HB  HIS A   6      16.779   6.612  -3.683  1.00  0.82           H  
ATOM     95 2HB  HIS A   6      17.270   8.193  -3.090  1.00  0.82           H  
ATOM     96  HD2 HIS A   6      16.602   8.736  -0.486  1.00  0.82           H  
ATOM     97  HE1 HIS A   6      14.290   5.212   0.171  1.00  0.82           H  
ATOM     98  HE2 HIS A   6      15.344   7.267   1.260  1.00  0.82           H  
ATOM     99  N   ILE A   7      15.978   9.937  -5.654  1.00  0.81           N  
ATOM    100  CA  ILE A   7      16.507  10.551  -6.867  1.00  0.81           C  
ATOM    101  C   ILE A   7      17.416  11.717  -6.552  1.00  0.81           C  
ATOM    102  O   ILE A   7      17.488  12.165  -5.409  1.00  0.81           O  
ATOM    103  CB  ILE A   7      15.370  11.042  -7.774  1.00  0.81           C  
ATOM    104  CG1 ILE A   7      14.558  12.085  -7.017  1.00  0.81           C  
ATOM    105  CG2 ILE A   7      14.518   9.903  -8.248  1.00  0.81           C  
ATOM    106  CD1 ILE A   7      13.538  12.783  -7.849  1.00  0.81           C  
ATOM    107  H   ILE A   7      15.522  10.532  -4.956  1.00  0.81           H  
ATOM    108  HA  ILE A   7      17.087   9.806  -7.409  1.00  0.81           H  
ATOM    109  HB  ILE A   7      15.798  11.546  -8.638  1.00  0.81           H  
ATOM    110 1HG1 ILE A   7      14.056  11.596  -6.181  1.00  0.81           H  
ATOM    111 2HG1 ILE A   7      15.241  12.834  -6.616  1.00  0.81           H  
ATOM    112 1HG2 ILE A   7      13.721  10.271  -8.889  1.00  0.81           H  
ATOM    113 2HG2 ILE A   7      15.130   9.191  -8.799  1.00  0.81           H  
ATOM    114 3HG2 ILE A   7      14.103   9.426  -7.405  1.00  0.81           H  
ATOM    115 1HD1 ILE A   7      13.003  13.509  -7.244  1.00  0.81           H  
ATOM    116 2HD1 ILE A   7      14.045  13.295  -8.658  1.00  0.81           H  
ATOM    117 3HD1 ILE A   7      12.833  12.053  -8.244  1.00  0.81           H  
ATOM    118  N   LEU A   8      18.122  12.196  -7.560  1.00  0.82           N  
ATOM    119  CA  LEU A   8      18.949  13.366  -7.365  1.00  0.82           C  
ATOM    120  C   LEU A   8      18.170  14.634  -7.688  1.00  0.82           C  
ATOM    121  O   LEU A   8      17.303  14.649  -8.571  1.00  0.82           O  
ATOM    122  CB  LEU A   8      20.242  13.254  -8.183  1.00  0.82           C  
ATOM    123  CG  LEU A   8      21.135  12.057  -7.774  1.00  0.82           C  
ATOM    124  CD1 LEU A   8      22.336  11.950  -8.683  1.00  0.82           C  
ATOM    125  CD2 LEU A   8      21.579  12.262  -6.334  1.00  0.82           C  
ATOM    126  H   LEU A   8      18.060  11.769  -8.473  1.00  0.82           H  
ATOM    127  HA  LEU A   8      19.236  13.406  -6.320  1.00  0.82           H  
ATOM    128 1HB  LEU A   8      19.989  13.153  -9.235  1.00  0.82           H  
ATOM    129 2HB  LEU A   8      20.819  14.173  -8.047  1.00  0.82           H  
ATOM    130  HG  LEU A   8      20.566  11.131  -7.855  1.00  0.82           H  
ATOM    131 1HD1 LEU A   8      22.939  11.100  -8.373  1.00  0.82           H  
ATOM    132 2HD1 LEU A   8      22.006  11.804  -9.711  1.00  0.82           H  
ATOM    133 3HD1 LEU A   8      22.924  12.847  -8.617  1.00  0.82           H  
ATOM    134 1HD2 LEU A   8      22.193  11.439  -6.029  1.00  0.82           H  
ATOM    135 2HD2 LEU A   8      22.143  13.184  -6.246  1.00  0.82           H  
ATOM    136 3HD2 LEU A   8      20.707  12.321  -5.699  1.00  0.82           H  
ATOM    137  N   GLU A   9      18.510  15.692  -6.973  1.00  0.81           N  
ATOM    138  CA  GLU A   9      17.906  17.006  -7.154  1.00  0.81           C  
ATOM    139  C   GLU A   9      18.072  17.514  -8.585  1.00  0.81           C  
ATOM    140  O   GLU A   9      19.142  17.374  -9.182  1.00  0.81           O  
ATOM    141  CB  GLU A   9      18.546  18.014  -6.185  1.00  0.81           C  
ATOM    142  CG  GLU A   9      18.166  17.861  -4.711  1.00  0.81           C  
ATOM    143  CD  GLU A   9      18.878  18.859  -3.805  1.00  0.81           C  
ATOM    144  OE1 GLU A   9      19.998  19.209  -4.106  1.00  0.81           O  
ATOM    145  OE2 GLU A   9      18.303  19.269  -2.821  1.00  0.81           O  
ATOM    146  H   GLU A   9      19.211  15.560  -6.247  1.00  0.81           H  
ATOM    147  HA  GLU A   9      16.838  16.928  -6.934  1.00  0.81           H  
ATOM    148 1HB  GLU A   9      19.631  17.928  -6.249  1.00  0.81           H  
ATOM    149 2HB  GLU A   9      18.281  19.025  -6.492  1.00  0.81           H  
ATOM    150 1HG  GLU A   9      17.092  18.023  -4.621  1.00  0.81           H  
ATOM    151 2HG  GLU A   9      18.371  16.854  -4.388  1.00  0.81           H  
ATOM    152  N   GLY A  10      17.011  18.128  -9.117  1.00  0.80           N  
ATOM    153  CA  GLY A  10      17.016  18.700 -10.467  1.00  0.80           C  
ATOM    154  C   GLY A  10      15.869  18.194 -11.349  1.00  0.80           C  
ATOM    155  O   GLY A  10      15.516  18.835 -12.337  1.00  0.80           O  
ATOM    156  H   GLY A  10      16.167  18.200  -8.559  1.00  0.80           H  
ATOM    157 1HA  GLY A  10      16.959  19.786 -10.392  1.00  0.80           H  
ATOM    158 2HA  GLY A  10      17.966  18.471 -10.948  1.00  0.80           H  
ATOM    159  N   ARG A  11      15.284  17.056 -10.988  1.00  0.79           N  
ATOM    160  CA  ARG A  11      14.150  16.481 -11.728  1.00  0.79           C  
ATOM    161  C   ARG A  11      12.968  17.456 -11.694  1.00  0.79           C  
ATOM    162  O   ARG A  11      12.688  18.034 -10.642  1.00  0.79           O  
ATOM    163  CB  ARG A  11      13.756  15.144 -11.132  1.00  0.79           C  
ATOM    164  CG  ARG A  11      12.713  14.368 -11.892  1.00  0.79           C  
ATOM    165  CD  ARG A  11      12.405  13.072 -11.252  1.00  0.79           C  
ATOM    166  NE  ARG A  11      13.553  12.160 -11.239  1.00  0.79           N  
ATOM    167  CZ  ARG A  11      13.896  11.313 -12.229  1.00  0.79           C  
ATOM    168  NH1 ARG A  11      13.162  11.221 -13.309  1.00  0.79           N  
ATOM    169  NH2 ARG A  11      14.975  10.561 -12.102  1.00  0.79           N  
ATOM    170  H   ARG A  11      15.642  16.569 -10.176  1.00  0.79           H  
ATOM    171  HA  ARG A  11      14.442  16.329 -12.769  1.00  0.79           H  
ATOM    172 1HB  ARG A  11      14.639  14.513 -11.041  1.00  0.79           H  
ATOM    173 2HB  ARG A  11      13.367  15.306 -10.126  1.00  0.79           H  
ATOM    174 1HG  ARG A  11      11.801  14.953 -11.880  1.00  0.79           H  
ATOM    175 2HG  ARG A  11      13.038  14.202 -12.919  1.00  0.79           H  
ATOM    176 1HD  ARG A  11      12.094  13.241 -10.242  1.00  0.79           H  
ATOM    177 2HD  ARG A  11      11.592  12.595 -11.799  1.00  0.79           H  
ATOM    178  HE  ARG A  11      14.156  12.189 -10.427  1.00  0.79           H  
ATOM    179 1HH1 ARG A  11      12.332  11.786 -13.402  1.00  0.79           H  
ATOM    180 2HH1 ARG A  11      13.423  10.579 -14.044  1.00  0.79           H  
ATOM    181 1HH2 ARG A  11      15.541  10.629 -11.269  1.00  0.79           H  
ATOM    182 2HH2 ARG A  11      15.234   9.922 -12.838  1.00  0.79           H  
ATOM    183  N   SER A  12      12.295  17.680 -12.830  1.00  0.77           N  
ATOM    184  CA  SER A  12      11.188  18.642 -12.824  1.00  0.77           C  
ATOM    185  C   SER A  12       9.967  18.100 -12.114  1.00  0.77           C  
ATOM    186  O   SER A  12       9.825  16.886 -11.943  1.00  0.77           O  
ATOM    187  CB  SER A  12      10.770  19.027 -14.234  1.00  0.77           C  
ATOM    188  OG  SER A  12      10.147  17.947 -14.909  1.00  0.77           O  
ATOM    189  H   SER A  12      12.538  17.170 -13.682  1.00  0.77           H  
ATOM    190  HA  SER A  12      11.519  19.540 -12.299  1.00  0.77           H  
ATOM    191 1HB  SER A  12      10.092  19.876 -14.200  1.00  0.77           H  
ATOM    192 2HB  SER A  12      11.654  19.336 -14.791  1.00  0.77           H  
ATOM    193  HG  SER A  12      10.090  18.219 -15.837  1.00  0.77           H  
ATOM    194  N   ASP A  13       9.045  18.996 -11.755  1.00  0.75           N  
ATOM    195  CA  ASP A  13       7.810  18.565 -11.119  1.00  0.75           C  
ATOM    196  C   ASP A  13       6.997  17.643 -12.009  1.00  0.75           C  
ATOM    197  O   ASP A  13       6.413  16.679 -11.520  1.00  0.75           O  
ATOM    198  CB  ASP A  13       6.968  19.766 -10.698  1.00  0.75           C  
ATOM    199  CG  ASP A  13       7.547  20.501  -9.486  1.00  0.75           C  
ATOM    200  OD1 ASP A  13       8.421  19.948  -8.838  1.00  0.75           O  
ATOM    201  OD2 ASP A  13       7.125  21.598  -9.223  1.00  0.75           O  
ATOM    202  H   ASP A  13       9.213  19.979 -11.916  1.00  0.75           H  
ATOM    203  HA  ASP A  13       8.069  18.011 -10.225  1.00  0.75           H  
ATOM    204 1HB  ASP A  13       6.890  20.465 -11.530  1.00  0.75           H  
ATOM    205 2HB  ASP A  13       5.957  19.434 -10.457  1.00  0.75           H  
ATOM    206  N   GLU A  14       6.979  17.913 -13.316  1.00  0.74           N  
ATOM    207  CA  GLU A  14       6.236  17.061 -14.236  1.00  0.74           C  
ATOM    208  C   GLU A  14       6.843  15.664 -14.263  1.00  0.74           C  
ATOM    209  O   GLU A  14       6.129  14.653 -14.299  1.00  0.74           O  
ATOM    210  CB  GLU A  14       6.227  17.659 -15.640  1.00  0.74           C  
ATOM    211  CG  GLU A  14       5.392  18.937 -15.773  1.00  0.74           C  
ATOM    212  CD  GLU A  14       5.433  19.543 -17.162  1.00  0.74           C  
ATOM    213  OE1 GLU A  14       6.185  19.067 -17.980  1.00  0.74           O  
ATOM    214  OE2 GLU A  14       4.708  20.482 -17.398  1.00  0.74           O  
ATOM    215  H   GLU A  14       7.487  18.712 -13.665  1.00  0.74           H  
ATOM    216  HA  GLU A  14       5.206  16.979 -13.881  1.00  0.74           H  
ATOM    217 1HB  GLU A  14       7.250  17.894 -15.936  1.00  0.74           H  
ATOM    218 2HB  GLU A  14       5.841  16.925 -16.347  1.00  0.74           H  
ATOM    219 1HG  GLU A  14       4.357  18.706 -15.521  1.00  0.74           H  
ATOM    220 2HG  GLU A  14       5.758  19.667 -15.052  1.00  0.74           H  
ATOM    221  N   GLN A  15       8.176  15.591 -14.222  1.00  0.73           N  
ATOM    222  CA  GLN A  15       8.803  14.281 -14.208  1.00  0.73           C  
ATOM    223  C   GLN A  15       8.468  13.544 -12.907  1.00  0.73           C  
ATOM    224  O   GLN A  15       8.180  12.345 -12.932  1.00  0.73           O  
ATOM    225  CB  GLN A  15      10.306  14.418 -14.403  1.00  0.73           C  
ATOM    226  CG  GLN A  15      10.737  14.840 -15.803  1.00  0.73           C  
ATOM    227  CD  GLN A  15      12.248  15.152 -15.899  1.00  0.73           C  
ATOM    228  OE1 GLN A  15      12.840  15.925 -15.110  1.00  0.73           O  
ATOM    229  NE2 GLN A  15      12.891  14.533 -16.890  1.00  0.73           N  
ATOM    230  H   GLN A  15       8.755  16.436 -14.218  1.00  0.73           H  
ATOM    231  HA  GLN A  15       8.403  13.698 -15.036  1.00  0.73           H  
ATOM    232 1HB  GLN A  15      10.656  15.193 -13.746  1.00  0.73           H  
ATOM    233 2HB  GLN A  15      10.802  13.490 -14.142  1.00  0.73           H  
ATOM    234 1HG  GLN A  15      10.516  14.026 -16.491  1.00  0.73           H  
ATOM    235 2HG  GLN A  15      10.180  15.724 -16.091  1.00  0.73           H  
ATOM    236 1HE2 GLN A  15      13.873  14.682 -17.023  1.00  0.73           H  
ATOM    237 2HE2 GLN A  15      12.393  13.921 -17.507  1.00  0.73           H  
ATOM    238  N   LYS A  16       8.459  14.262 -11.774  1.00  0.74           N  
ATOM    239  CA  LYS A  16       8.107  13.627 -10.506  1.00  0.74           C  
ATOM    240  C   LYS A  16       6.654  13.164 -10.512  1.00  0.74           C  
ATOM    241  O   LYS A  16       6.359  12.062 -10.049  1.00  0.74           O  
ATOM    242  CB  LYS A  16       8.378  14.558  -9.325  1.00  0.74           C  
ATOM    243  CG  LYS A  16       9.863  14.742  -8.994  1.00  0.74           C  
ATOM    244  CD  LYS A  16      10.061  15.526  -7.707  1.00  0.74           C  
ATOM    245  CE  LYS A  16       9.813  17.019  -7.935  1.00  0.74           C  
ATOM    246  NZ  LYS A  16      10.066  17.839  -6.710  1.00  0.74           N  
ATOM    247  H   LYS A  16       8.718  15.251 -11.800  1.00  0.74           H  
ATOM    248  HA  LYS A  16       8.731  12.747 -10.382  1.00  0.74           H  
ATOM    249 1HB  LYS A  16       7.963  15.542  -9.544  1.00  0.74           H  
ATOM    250 2HB  LYS A  16       7.872  14.181  -8.439  1.00  0.74           H  
ATOM    251 1HG  LYS A  16      10.324  13.767  -8.876  1.00  0.74           H  
ATOM    252 2HG  LYS A  16      10.353  15.274  -9.812  1.00  0.74           H  
ATOM    253 1HD  LYS A  16       9.379  15.159  -6.940  1.00  0.74           H  
ATOM    254 2HD  LYS A  16      11.087  15.397  -7.350  1.00  0.74           H  
ATOM    255 1HE  LYS A  16      10.478  17.364  -8.733  1.00  0.74           H  
ATOM    256 2HE  LYS A  16       8.785  17.170  -8.243  1.00  0.74           H  
ATOM    257 1HZ  LYS A  16       9.899  18.819  -6.929  1.00  0.74           H  
ATOM    258 2HZ  LYS A  16       9.454  17.547  -5.972  1.00  0.74           H  
ATOM    259 3HZ  LYS A  16      11.030  17.715  -6.398  1.00  0.74           H  
ATOM    260  N   GLU A  17       5.745  13.972 -11.074  1.00  0.76           N  
ATOM    261  CA  GLU A  17       4.345  13.562 -11.146  1.00  0.76           C  
ATOM    262  C   GLU A  17       4.230  12.276 -11.946  1.00  0.76           C  
ATOM    263  O   GLU A  17       3.509  11.348 -11.554  1.00  0.76           O  
ATOM    264  CB  GLU A  17       3.459  14.647 -11.776  1.00  0.76           C  
ATOM    265  CG  GLU A  17       1.969  14.231 -11.852  1.00  0.76           C  
ATOM    266  CD  GLU A  17       1.020  15.304 -12.382  1.00  0.76           C  
ATOM    267  OE1 GLU A  17       1.446  16.404 -12.633  1.00  0.76           O  
ATOM    268  OE2 GLU A  17      -0.144  14.988 -12.555  1.00  0.76           O  
ATOM    269  H   GLU A  17       6.025  14.884 -11.429  1.00  0.76           H  
ATOM    270  HA  GLU A  17       3.987  13.371 -10.138  1.00  0.76           H  
ATOM    271 1HB  GLU A  17       3.537  15.567 -11.196  1.00  0.76           H  
ATOM    272 2HB  GLU A  17       3.808  14.863 -12.786  1.00  0.76           H  
ATOM    273 1HG  GLU A  17       1.899  13.357 -12.501  1.00  0.76           H  
ATOM    274 2HG  GLU A  17       1.642  13.927 -10.858  1.00  0.76           H  
ATOM    275  N   THR A  18       4.973  12.203 -13.051  1.00  0.79           N  
ATOM    276  CA  THR A  18       4.966  11.024 -13.889  1.00  0.79           C  
ATOM    277  C   THR A  18       5.466   9.821 -13.093  1.00  0.79           C  
ATOM    278  O   THR A  18       4.823   8.772 -13.099  1.00  0.79           O  
ATOM    279  CB  THR A  18       5.819  11.232 -15.155  1.00  0.79           C  
ATOM    280  OG1 THR A  18       5.273  12.317 -15.927  1.00  0.79           O  
ATOM    281  CG2 THR A  18       5.836   9.961 -15.979  1.00  0.79           C  
ATOM    282  H   THR A  18       5.535  13.008 -13.336  1.00  0.79           H  
ATOM    283  HA  THR A  18       3.941  10.824 -14.197  1.00  0.79           H  
ATOM    284  HB  THR A  18       6.835  11.482 -14.870  1.00  0.79           H  
ATOM    285  HG1 THR A  18       5.362  13.150 -15.409  1.00  0.79           H  
ATOM    286 1HG2 THR A  18       6.443  10.109 -16.869  1.00  0.79           H  
ATOM    287 2HG2 THR A  18       6.261   9.153 -15.383  1.00  0.79           H  
ATOM    288 3HG2 THR A  18       4.822   9.695 -16.274  1.00  0.79           H  
ATOM    289  N   LEU A  19       6.561   9.984 -12.333  1.00  0.82           N  
ATOM    290  CA  LEU A  19       7.066   8.864 -11.540  1.00  0.82           C  
ATOM    291  C   LEU A  19       6.037   8.394 -10.524  1.00  0.82           C  
ATOM    292  O   LEU A  19       5.851   7.194 -10.314  1.00  0.82           O  
ATOM    293  CB  LEU A  19       8.295   9.257 -10.711  1.00  0.82           C  
ATOM    294  CG  LEU A  19       9.614   9.543 -11.388  1.00  0.82           C  
ATOM    295  CD1 LEU A  19      10.607  10.052 -10.309  1.00  0.82           C  
ATOM    296  CD2 LEU A  19      10.124   8.284 -12.039  1.00  0.82           C  
ATOM    297  H   LEU A  19       7.061  10.874 -12.350  1.00  0.82           H  
ATOM    298  HA  LEU A  19       7.307   8.040 -12.212  1.00  0.82           H  
ATOM    299 1HB  LEU A  19       8.039  10.152 -10.153  1.00  0.82           H  
ATOM    300 2HB  LEU A  19       8.475   8.465  -9.990  1.00  0.82           H  
ATOM    301  HG  LEU A  19       9.489  10.320 -12.140  1.00  0.82           H  
ATOM    302 1HD1 LEU A  19      11.559  10.255 -10.767  1.00  0.82           H  
ATOM    303 2HD1 LEU A  19      10.223  10.956  -9.849  1.00  0.82           H  
ATOM    304 3HD1 LEU A  19      10.733   9.288  -9.549  1.00  0.82           H  
ATOM    305 1HD2 LEU A  19      11.081   8.488 -12.519  1.00  0.82           H  
ATOM    306 2HD2 LEU A  19      10.253   7.509 -11.282  1.00  0.82           H  
ATOM    307 3HD2 LEU A  19       9.404   7.947 -12.788  1.00  0.82           H  
ATOM    308  N   ILE A  20       5.332   9.331  -9.906  1.00  0.84           N  
ATOM    309  CA  ILE A  20       4.342   8.958  -8.918  1.00  0.84           C  
ATOM    310  C   ILE A  20       3.226   8.157  -9.542  1.00  0.84           C  
ATOM    311  O   ILE A  20       2.839   7.106  -9.017  1.00  0.84           O  
ATOM    312  CB  ILE A  20       3.766  10.199  -8.224  1.00  0.84           C  
ATOM    313  CG1 ILE A  20       4.853  10.832  -7.377  1.00  0.84           C  
ATOM    314  CG2 ILE A  20       2.548   9.822  -7.391  1.00  0.84           C  
ATOM    315  CD1 ILE A  20       4.524  12.204  -6.883  1.00  0.84           C  
ATOM    316  H   ILE A  20       5.514  10.316 -10.103  1.00  0.84           H  
ATOM    317  HA  ILE A  20       4.825   8.340  -8.167  1.00  0.84           H  
ATOM    318  HB  ILE A  20       3.476  10.932  -8.979  1.00  0.84           H  
ATOM    319 1HG1 ILE A  20       5.050  10.191  -6.516  1.00  0.84           H  
ATOM    320 2HG1 ILE A  20       5.747  10.891  -7.971  1.00  0.84           H  
ATOM    321 1HG2 ILE A  20       2.150  10.712  -6.909  1.00  0.84           H  
ATOM    322 2HG2 ILE A  20       1.786   9.387  -8.035  1.00  0.84           H  
ATOM    323 3HG2 ILE A  20       2.830   9.103  -6.641  1.00  0.84           H  
ATOM    324 1HD1 ILE A  20       5.356  12.585  -6.293  1.00  0.84           H  
ATOM    325 2HD1 ILE A  20       4.351  12.861  -7.735  1.00  0.84           H  
ATOM    326 3HD1 ILE A  20       3.630  12.163  -6.265  1.00  0.84           H  
ATOM    327  N   ARG A  21       2.711   8.633 -10.674  1.00  0.85           N  
ATOM    328  CA  ARG A  21       1.621   7.941 -11.332  1.00  0.85           C  
ATOM    329  C   ARG A  21       2.029   6.576 -11.887  1.00  0.85           C  
ATOM    330  O   ARG A  21       1.300   5.595 -11.712  1.00  0.85           O  
ATOM    331  CB  ARG A  21       1.070   8.805 -12.454  1.00  0.85           C  
ATOM    332  CG  ARG A  21       0.294  10.047 -11.981  1.00  0.85           C  
ATOM    333  CD  ARG A  21      -0.244  10.842 -13.124  1.00  0.85           C  
ATOM    334  NE  ARG A  21      -0.929  12.060 -12.686  1.00  0.85           N  
ATOM    335  CZ  ARG A  21      -2.196  12.135 -12.267  1.00  0.85           C  
ATOM    336  NH1 ARG A  21      -2.966  11.066 -12.203  1.00  0.85           N  
ATOM    337  NH2 ARG A  21      -2.646  13.317 -11.922  1.00  0.85           N  
ATOM    338  H   ARG A  21       3.075   9.504 -11.068  1.00  0.85           H  
ATOM    339  HA  ARG A  21       0.830   7.791 -10.598  1.00  0.85           H  
ATOM    340 1HB  ARG A  21       1.903   9.156 -13.072  1.00  0.85           H  
ATOM    341 2HB  ARG A  21       0.415   8.213 -13.089  1.00  0.85           H  
ATOM    342 1HG  ARG A  21      -0.537   9.740 -11.349  1.00  0.85           H  
ATOM    343 2HG  ARG A  21       0.967  10.692 -11.408  1.00  0.85           H  
ATOM    344 1HD  ARG A  21       0.586  11.137 -13.769  1.00  0.85           H  
ATOM    345 2HD  ARG A  21      -0.948  10.238 -13.692  1.00  0.85           H  
ATOM    346  HE  ARG A  21      -0.418  12.954 -12.702  1.00  0.85           H  
ATOM    347 1HH1 ARG A  21      -2.600  10.165 -12.474  1.00  0.85           H  
ATOM    348 2HH1 ARG A  21      -3.919  11.149 -11.883  1.00  0.85           H  
ATOM    349 1HH2 ARG A  21      -1.998  14.116 -12.002  1.00  0.85           H  
ATOM    350 2HH2 ARG A  21      -3.592  13.437 -11.600  1.00  0.85           H  
ATOM    351  N   GLU A  22       3.212   6.478 -12.510  1.00  0.86           N  
ATOM    352  CA  GLU A  22       3.635   5.195 -13.073  1.00  0.86           C  
ATOM    353  C   GLU A  22       3.851   4.150 -11.990  1.00  0.86           C  
ATOM    354  O   GLU A  22       3.472   2.986 -12.153  1.00  0.86           O  
ATOM    355  CB  GLU A  22       4.916   5.350 -13.900  1.00  0.86           C  
ATOM    356  CG  GLU A  22       4.743   6.102 -15.224  1.00  0.86           C  
ATOM    357  CD  GLU A  22       6.038   6.255 -15.998  1.00  0.86           C  
ATOM    358  OE1 GLU A  22       7.069   5.883 -15.485  1.00  0.86           O  
ATOM    359  OE2 GLU A  22       5.991   6.745 -17.104  1.00  0.86           O  
ATOM    360  H   GLU A  22       3.804   7.301 -12.623  1.00  0.86           H  
ATOM    361  HA  GLU A  22       2.845   4.836 -13.731  1.00  0.86           H  
ATOM    362 1HB  GLU A  22       5.656   5.896 -13.308  1.00  0.86           H  
ATOM    363 2HB  GLU A  22       5.331   4.367 -14.117  1.00  0.86           H  
ATOM    364 1HG  GLU A  22       4.025   5.565 -15.841  1.00  0.86           H  
ATOM    365 2HG  GLU A  22       4.331   7.087 -15.015  1.00  0.86           H  
ATOM    366  N   VAL A  23       4.431   4.571 -10.869  1.00  0.87           N  
ATOM    367  CA  VAL A  23       4.681   3.677  -9.758  1.00  0.87           C  
ATOM    368  C   VAL A  23       3.395   3.292  -9.057  1.00  0.87           C  
ATOM    369  O   VAL A  23       3.174   2.115  -8.767  1.00  0.87           O  
ATOM    370  CB  VAL A  23       5.683   4.314  -8.788  1.00  0.87           C  
ATOM    371  CG1 VAL A  23       5.813   3.493  -7.529  1.00  0.87           C  
ATOM    372  CG2 VAL A  23       7.035   4.405  -9.495  1.00  0.87           C  
ATOM    373  H   VAL A  23       4.740   5.542 -10.787  1.00  0.87           H  
ATOM    374  HA  VAL A  23       5.138   2.770 -10.153  1.00  0.87           H  
ATOM    375  HB  VAL A  23       5.335   5.315  -8.512  1.00  0.87           H  
ATOM    376 1HG1 VAL A  23       6.530   3.966  -6.860  1.00  0.87           H  
ATOM    377 2HG1 VAL A  23       4.844   3.442  -7.044  1.00  0.87           H  
ATOM    378 3HG1 VAL A  23       6.153   2.489  -7.778  1.00  0.87           H  
ATOM    379 1HG2 VAL A  23       7.762   4.856  -8.846  1.00  0.87           H  
ATOM    380 2HG2 VAL A  23       7.366   3.403  -9.763  1.00  0.87           H  
ATOM    381 3HG2 VAL A  23       6.937   5.003 -10.400  1.00  0.87           H  
ATOM    382  N   SER A  24       2.512   4.263  -8.823  1.00  0.87           N  
ATOM    383  CA  SER A  24       1.270   3.964  -8.144  1.00  0.87           C  
ATOM    384  C   SER A  24       0.475   2.928  -8.937  1.00  0.87           C  
ATOM    385  O   SER A  24      -0.078   1.975  -8.365  1.00  0.87           O  
ATOM    386  CB  SER A  24       0.458   5.234  -8.005  1.00  0.87           C  
ATOM    387  OG  SER A  24       1.112   6.165  -7.199  1.00  0.87           O  
ATOM    388  H   SER A  24       2.709   5.229  -9.083  1.00  0.87           H  
ATOM    389  HA  SER A  24       1.501   3.569  -7.166  1.00  0.87           H  
ATOM    390 1HB  SER A  24       0.280   5.665  -8.992  1.00  0.87           H  
ATOM    391 2HB  SER A  24      -0.508   4.996  -7.568  1.00  0.87           H  
ATOM    392  HG  SER A  24       1.908   6.430  -7.712  1.00  0.87           H  
ATOM    393  N   GLU A  25       0.437   3.097 -10.266  1.00  0.88           N  
ATOM    394  CA  GLU A  25      -0.275   2.171 -11.131  1.00  0.88           C  
ATOM    395  C   GLU A  25       0.383   0.798 -11.152  1.00  0.88           C  
ATOM    396  O   GLU A  25      -0.300  -0.222 -11.018  1.00  0.88           O  
ATOM    397  CB  GLU A  25      -0.383   2.720 -12.559  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -1.171   1.805 -13.510  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -1.388   2.382 -14.908  1.00  0.88           C  
ATOM    400  OE1 GLU A  25      -0.965   3.482 -15.169  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -1.983   1.692 -15.715  1.00  0.88           O  
ATOM    402  H   GLU A  25       0.898   3.906 -10.691  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -1.283   2.050 -10.742  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -0.868   3.696 -12.536  1.00  0.88           H  
ATOM    405 2HB  GLU A  25       0.621   2.864 -12.967  1.00  0.88           H  
ATOM    406 1HG  GLU A  25      -0.625   0.865 -13.603  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -2.137   1.581 -13.060  1.00  0.88           H  
ATOM    408  N   ALA A  26       1.714   0.753 -11.293  1.00  0.89           N  
ATOM    409  CA  ALA A  26       2.412  -0.523 -11.350  1.00  0.89           C  
ATOM    410  C   ALA A  26       2.170  -1.352 -10.096  1.00  0.89           C  
ATOM    411  O   ALA A  26       1.936  -2.565 -10.176  1.00  0.89           O  
ATOM    412  CB  ALA A  26       3.901  -0.280 -11.516  1.00  0.89           C  
ATOM    413  H   ALA A  26       2.255   1.613 -11.403  1.00  0.89           H  
ATOM    414  HA  ALA A  26       2.032  -1.079 -12.207  1.00  0.89           H  
ATOM    415 1HB  ALA A  26       4.422  -1.232 -11.580  1.00  0.89           H  
ATOM    416 2HB  ALA A  26       4.075   0.298 -12.424  1.00  0.89           H  
ATOM    417 3HB  ALA A  26       4.269   0.282 -10.654  1.00  0.89           H  
ATOM    418  N   ILE A  27       2.176  -0.690  -8.936  1.00  0.92           N  
ATOM    419  CA  ILE A  27       1.949  -1.375  -7.673  1.00  0.92           C  
ATOM    420  C   ILE A  27       0.523  -1.855  -7.568  1.00  0.92           C  
ATOM    421  O   ILE A  27       0.265  -3.005  -7.201  1.00  0.92           O  
ATOM    422  CB  ILE A  27       2.239  -0.452  -6.495  1.00  0.92           C  
ATOM    423  CG1 ILE A  27       3.698  -0.139  -6.451  1.00  0.92           C  
ATOM    424  CG2 ILE A  27       1.777  -1.089  -5.197  1.00  0.92           C  
ATOM    425  CD1 ILE A  27       4.024   0.968  -5.529  1.00  0.92           C  
ATOM    426  H   ILE A  27       2.378   0.312  -8.930  1.00  0.92           H  
ATOM    427  HA  ILE A  27       2.611  -2.234  -7.619  1.00  0.92           H  
ATOM    428  HB  ILE A  27       1.711   0.490  -6.648  1.00  0.92           H  
ATOM    429 1HG1 ILE A  27       4.244  -1.026  -6.139  1.00  0.92           H  
ATOM    430 2HG1 ILE A  27       4.030   0.138  -7.451  1.00  0.92           H  
ATOM    431 1HG2 ILE A  27       1.984  -0.408  -4.378  1.00  0.92           H  
ATOM    432 2HG2 ILE A  27       0.706  -1.284  -5.247  1.00  0.92           H  
ATOM    433 3HG2 ILE A  27       2.311  -2.025  -5.039  1.00  0.92           H  
ATOM    434 1HD1 ILE A  27       5.092   1.129  -5.571  1.00  0.92           H  
ATOM    435 2HD1 ILE A  27       3.505   1.869  -5.845  1.00  0.92           H  
ATOM    436 3HD1 ILE A  27       3.724   0.712  -4.514  1.00  0.92           H  
ATOM    437  N   SER A  28      -0.420  -0.986  -7.912  1.00  0.95           N  
ATOM    438  CA  SER A  28      -1.818  -1.337  -7.810  1.00  0.95           C  
ATOM    439  C   SER A  28      -2.138  -2.533  -8.683  1.00  0.95           C  
ATOM    440  O   SER A  28      -2.813  -3.476  -8.255  1.00  0.95           O  
ATOM    441  CB  SER A  28      -2.639  -0.169  -8.271  1.00  0.95           C  
ATOM    442  OG  SER A  28      -2.429   0.900  -7.441  1.00  0.95           O  
ATOM    443  H   SER A  28      -0.171  -0.044  -8.221  1.00  0.95           H  
ATOM    444  HA  SER A  28      -2.050  -1.572  -6.773  1.00  0.95           H  
ATOM    445 1HB  SER A  28      -2.370   0.100  -9.291  1.00  0.95           H  
ATOM    446 2HB  SER A  28      -3.691  -0.438  -8.264  1.00  0.95           H  
ATOM    447  HG  SER A  28      -1.528   1.231  -7.658  1.00  0.95           H  
ATOM    448  N   ARG A  29      -1.605  -2.549  -9.905  1.00  0.98           N  
ATOM    449  CA  ARG A  29      -1.870  -3.678 -10.770  1.00  0.98           C  
ATOM    450  C   ARG A  29      -1.199  -4.947 -10.253  1.00  0.98           C  
ATOM    451  O   ARG A  29      -1.837  -5.996 -10.160  1.00  0.98           O  
ATOM    452  CB  ARG A  29      -1.393  -3.391 -12.187  1.00  0.98           C  
ATOM    453  CG  ARG A  29      -2.226  -2.372 -12.961  1.00  0.98           C  
ATOM    454  CD  ARG A  29      -1.722  -2.193 -14.353  1.00  0.98           C  
ATOM    455  NE  ARG A  29      -2.478  -1.190 -15.096  1.00  0.98           N  
ATOM    456  CZ  ARG A  29      -3.633  -1.398 -15.737  1.00  0.98           C  
ATOM    457  NH1 ARG A  29      -4.216  -2.581 -15.743  1.00  0.98           N  
ATOM    458  NH2 ARG A  29      -4.164  -0.375 -16.360  1.00  0.98           N  
ATOM    459  H   ARG A  29      -1.045  -1.762 -10.239  1.00  0.98           H  
ATOM    460  HA  ARG A  29      -2.946  -3.843 -10.797  1.00  0.98           H  
ATOM    461 1HB  ARG A  29      -0.372  -3.002 -12.141  1.00  0.98           H  
ATOM    462 2HB  ARG A  29      -1.367  -4.315 -12.760  1.00  0.98           H  
ATOM    463 1HG  ARG A  29      -3.262  -2.702 -13.006  1.00  0.98           H  
ATOM    464 2HG  ARG A  29      -2.173  -1.406 -12.453  1.00  0.98           H  
ATOM    465 1HD  ARG A  29      -0.681  -1.867 -14.312  1.00  0.98           H  
ATOM    466 2HD  ARG A  29      -1.786  -3.136 -14.889  1.00  0.98           H  
ATOM    467  HE  ARG A  29      -2.107  -0.233 -15.156  1.00  0.98           H  
ATOM    468 1HH1 ARG A  29      -3.789  -3.356 -15.257  1.00  0.98           H  
ATOM    469 2HH1 ARG A  29      -5.088  -2.711 -16.235  1.00  0.98           H  
ATOM    470 1HH2 ARG A  29      -3.655   0.522 -16.322  1.00  0.98           H  
ATOM    471 2HH2 ARG A  29      -5.033  -0.467 -16.861  1.00  0.98           H  
ATOM    472  N   SER A  30       0.049  -4.830  -9.791  1.00  1.01           N  
ATOM    473  CA  SER A  30       0.807  -5.982  -9.321  1.00  1.01           C  
ATOM    474  C   SER A  30       0.150  -6.678  -8.134  1.00  1.01           C  
ATOM    475  O   SER A  30       0.162  -7.907  -8.039  1.00  1.01           O  
ATOM    476  CB  SER A  30       2.202  -5.539  -8.925  1.00  1.01           C  
ATOM    477  OG  SER A  30       2.920  -5.076 -10.040  1.00  1.01           O  
ATOM    478  H   SER A  30       0.531  -3.932  -9.833  1.00  1.01           H  
ATOM    479  HA  SER A  30       0.881  -6.696 -10.139  1.00  1.01           H  
ATOM    480 1HB  SER A  30       2.133  -4.747  -8.179  1.00  1.01           H  
ATOM    481 2HB  SER A  30       2.728  -6.374  -8.469  1.00  1.01           H  
ATOM    482  HG  SER A  30       2.505  -4.216 -10.280  1.00  1.01           H  
ATOM    483  N   LEU A  31      -0.416  -5.892  -7.227  1.00  1.04           N  
ATOM    484  CA  LEU A  31      -1.041  -6.422  -6.026  1.00  1.04           C  
ATOM    485  C   LEU A  31      -2.565  -6.530  -6.100  1.00  1.04           C  
ATOM    486  O   LEU A  31      -3.199  -6.839  -5.090  1.00  1.04           O  
ATOM    487  CB  LEU A  31      -0.685  -5.515  -4.857  1.00  1.04           C  
ATOM    488  CG  LEU A  31       0.802  -5.367  -4.583  1.00  1.04           C  
ATOM    489  CD1 LEU A  31       0.991  -4.388  -3.452  1.00  1.04           C  
ATOM    490  CD2 LEU A  31       1.399  -6.727  -4.263  1.00  1.04           C  
ATOM    491  H   LEU A  31      -0.372  -4.879  -7.356  1.00  1.04           H  
ATOM    492  HA  LEU A  31      -0.637  -7.416  -5.847  1.00  1.04           H  
ATOM    493 1HB  LEU A  31      -1.082  -4.518  -5.069  1.00  1.04           H  
ATOM    494 2HB  LEU A  31      -1.165  -5.895  -3.958  1.00  1.04           H  
ATOM    495  HG  LEU A  31       1.296  -4.954  -5.468  1.00  1.04           H  
ATOM    496 1HD1 LEU A  31       2.054  -4.253  -3.255  1.00  1.04           H  
ATOM    497 2HD1 LEU A  31       0.551  -3.441  -3.740  1.00  1.04           H  
ATOM    498 3HD1 LEU A  31       0.499  -4.762  -2.557  1.00  1.04           H  
ATOM    499 1HD2 LEU A  31       2.466  -6.620  -4.072  1.00  1.04           H  
ATOM    500 2HD2 LEU A  31       0.911  -7.141  -3.380  1.00  1.04           H  
ATOM    501 3HD2 LEU A  31       1.246  -7.399  -5.110  1.00  1.04           H  
ATOM    502  N   ASP A  32      -3.166  -6.234  -7.260  1.00  1.06           N  
ATOM    503  CA  ASP A  32      -4.629  -6.211  -7.408  1.00  1.06           C  
ATOM    504  C   ASP A  32      -5.269  -5.328  -6.322  1.00  1.06           C  
ATOM    505  O   ASP A  32      -6.240  -5.720  -5.670  1.00  1.06           O  
ATOM    506  CB  ASP A  32      -5.212  -7.634  -7.348  1.00  1.06           C  
ATOM    507  CG  ASP A  32      -6.655  -7.751  -7.912  1.00  1.06           C  
ATOM    508  OD1 ASP A  32      -7.009  -6.962  -8.759  1.00  1.06           O  
ATOM    509  OD2 ASP A  32      -7.370  -8.640  -7.498  1.00  1.06           O  
ATOM    510  H   ASP A  32      -2.604  -6.027  -8.087  1.00  1.06           H  
ATOM    511  HA  ASP A  32      -4.866  -5.776  -8.381  1.00  1.06           H  
ATOM    512 1HB  ASP A  32      -4.564  -8.309  -7.907  1.00  1.06           H  
ATOM    513 2HB  ASP A  32      -5.221  -7.976  -6.311  1.00  1.06           H  
ATOM    514  N   ALA A  33      -4.702  -4.137  -6.120  1.00  1.06           N  
ATOM    515  CA  ALA A  33      -5.171  -3.210  -5.097  1.00  1.06           C  
ATOM    516  C   ALA A  33      -5.788  -1.960  -5.746  1.00  1.06           C  
ATOM    517  O   ALA A  33      -5.478  -1.670  -6.898  1.00  1.06           O  
ATOM    518  CB  ALA A  33      -4.010  -2.834  -4.183  1.00  1.06           C  
ATOM    519  H   ALA A  33      -3.922  -3.878  -6.724  1.00  1.06           H  
ATOM    520  HA  ALA A  33      -5.916  -3.725  -4.507  1.00  1.06           H  
ATOM    521 1HB  ALA A  33      -4.358  -2.165  -3.399  1.00  1.06           H  
ATOM    522 2HB  ALA A  33      -3.598  -3.739  -3.734  1.00  1.06           H  
ATOM    523 3HB  ALA A  33      -3.238  -2.336  -4.763  1.00  1.06           H  
ATOM    524  N   PRO A  34      -6.734  -1.256  -5.097  1.00  1.05           N  
ATOM    525  CA  PRO A  34      -7.242   0.030  -5.543  1.00  1.05           C  
ATOM    526  C   PRO A  34      -6.094   1.025  -5.648  1.00  1.05           C  
ATOM    527  O   PRO A  34      -5.252   1.111  -4.752  1.00  1.05           O  
ATOM    528  CB  PRO A  34      -8.227   0.413  -4.432  1.00  1.05           C  
ATOM    529  CG  PRO A  34      -8.653  -0.912  -3.830  1.00  1.05           C  
ATOM    530  CD  PRO A  34      -7.412  -1.791  -3.898  1.00  1.05           C  
ATOM    531  HA  PRO A  34      -7.748  -0.092  -6.511  1.00  1.05           H  
ATOM    532 1HB  PRO A  34      -7.735   1.076  -3.703  1.00  1.05           H  
ATOM    533 2HB  PRO A  34      -9.070   0.980  -4.855  1.00  1.05           H  
ATOM    534 1HG  PRO A  34      -9.010  -0.762  -2.799  1.00  1.05           H  
ATOM    535 2HG  PRO A  34      -9.498  -1.328  -4.399  1.00  1.05           H  
ATOM    536 1HD  PRO A  34      -6.782  -1.673  -3.002  1.00  1.05           H  
ATOM    537 2HD  PRO A  34      -7.759  -2.821  -4.044  1.00  1.05           H  
ATOM    538  N   LEU A  35      -6.131   1.867  -6.673  1.00  1.01           N  
ATOM    539  CA  LEU A  35      -5.097   2.883  -6.880  1.00  1.01           C  
ATOM    540  C   LEU A  35      -4.979   3.839  -5.698  1.00  1.01           C  
ATOM    541  O   LEU A  35      -3.894   4.310  -5.353  1.00  1.01           O  
ATOM    542  CB  LEU A  35      -5.386   3.656  -8.167  1.00  1.01           C  
ATOM    543  CG  LEU A  35      -4.286   4.622  -8.644  1.00  1.01           C  
ATOM    544  CD1 LEU A  35      -3.003   3.837  -8.903  1.00  1.01           C  
ATOM    545  CD2 LEU A  35      -4.746   5.314  -9.916  1.00  1.01           C  
ATOM    546  H   LEU A  35      -6.862   1.770  -7.362  1.00  1.01           H  
ATOM    547  HA  LEU A  35      -4.148   2.385  -6.989  1.00  1.01           H  
ATOM    548 1HB  LEU A  35      -5.563   2.938  -8.966  1.00  1.01           H  
ATOM    549 2HB  LEU A  35      -6.295   4.240  -8.022  1.00  1.01           H  
ATOM    550  HG  LEU A  35      -4.086   5.368  -7.874  1.00  1.01           H  
ATOM    551 1HD1 LEU A  35      -2.229   4.517  -9.247  1.00  1.01           H  
ATOM    552 2HD1 LEU A  35      -2.679   3.356  -7.982  1.00  1.01           H  
ATOM    553 3HD1 LEU A  35      -3.186   3.083  -9.664  1.00  1.01           H  
ATOM    554 1HD2 LEU A  35      -3.969   5.997 -10.259  1.00  1.01           H  
ATOM    555 2HD2 LEU A  35      -4.939   4.568 -10.687  1.00  1.01           H  
ATOM    556 3HD2 LEU A  35      -5.660   5.874  -9.716  1.00  1.01           H  
ATOM    557  N   THR A  36      -6.105   4.101  -5.052  1.00  0.96           N  
ATOM    558  CA  THR A  36      -6.168   5.044  -3.952  1.00  0.96           C  
ATOM    559  C   THR A  36      -5.507   4.516  -2.680  1.00  0.96           C  
ATOM    560  O   THR A  36      -5.308   5.269  -1.726  1.00  0.96           O  
ATOM    561  CB  THR A  36      -7.630   5.408  -3.667  1.00  0.96           C  
ATOM    562  OG1 THR A  36      -8.359   4.229  -3.296  1.00  0.96           O  
ATOM    563  CG2 THR A  36      -8.254   6.000  -4.917  1.00  0.96           C  
ATOM    564  H   THR A  36      -6.953   3.650  -5.361  1.00  0.96           H  
ATOM    565  HA  THR A  36      -5.639   5.949  -4.249  1.00  0.96           H  
ATOM    566  HB  THR A  36      -7.679   6.133  -2.854  1.00  0.96           H  
ATOM    567  HG1 THR A  36      -8.049   3.919  -2.441  1.00  0.96           H  
ATOM    568 1HG2 THR A  36      -9.295   6.257  -4.719  1.00  0.96           H  
ATOM    569 2HG2 THR A  36      -7.705   6.896  -5.205  1.00  0.96           H  
ATOM    570 3HG2 THR A  36      -8.207   5.270  -5.725  1.00  0.96           H  
ATOM    571  N   SER A  37      -5.191   3.219  -2.643  1.00  0.89           N  
ATOM    572  CA  SER A  37      -4.531   2.644  -1.486  1.00  0.89           C  
ATOM    573  C   SER A  37      -3.010   2.751  -1.590  1.00  0.89           C  
ATOM    574  O   SER A  37      -2.306   2.385  -0.645  1.00  0.89           O  
ATOM    575  CB  SER A  37      -4.923   1.189  -1.291  1.00  0.89           C  
ATOM    576  OG  SER A  37      -4.416   0.362  -2.306  1.00  0.89           O  
ATOM    577  H   SER A  37      -5.362   2.619  -3.448  1.00  0.89           H  
ATOM    578  HA  SER A  37      -4.845   3.199  -0.602  1.00  0.89           H  
ATOM    579 1HB  SER A  37      -4.567   0.842  -0.324  1.00  0.89           H  
ATOM    580 2HB  SER A  37      -6.010   1.118  -1.284  1.00  0.89           H  
ATOM    581  HG  SER A  37      -4.607   0.815  -3.160  1.00  0.89           H  
ATOM    582  N   VAL A  38      -2.484   3.217  -2.732  1.00  0.83           N  
ATOM    583  CA  VAL A  38      -1.035   3.225  -2.874  1.00  0.83           C  
ATOM    584  C   VAL A  38      -0.439   4.604  -2.627  1.00  0.83           C  
ATOM    585  O   VAL A  38      -0.847   5.594  -3.236  1.00  0.83           O  
ATOM    586  CB  VAL A  38      -0.604   2.776  -4.278  1.00  0.83           C  
ATOM    587  CG1 VAL A  38       0.936   2.781  -4.350  1.00  0.83           C  
ATOM    588  CG2 VAL A  38      -1.183   1.403  -4.622  1.00  0.83           C  
ATOM    589  H   VAL A  38      -3.071   3.547  -3.502  1.00  0.83           H  
ATOM    590  HA  VAL A  38      -0.608   2.534  -2.147  1.00  0.83           H  
ATOM    591  HB  VAL A  38      -0.965   3.496  -5.019  1.00  0.83           H  
ATOM    592 1HG1 VAL A  38       1.239   2.475  -5.327  1.00  0.83           H  
ATOM    593 2HG1 VAL A  38       1.322   3.775  -4.146  1.00  0.83           H  
ATOM    594 3HG1 VAL A  38       1.339   2.083  -3.617  1.00  0.83           H  
ATOM    595 1HG2 VAL A  38      -0.849   1.128  -5.613  1.00  0.83           H  
ATOM    596 2HG2 VAL A  38      -0.856   0.668  -3.933  1.00  0.83           H  
ATOM    597 3HG2 VAL A  38      -2.280   1.450  -4.600  1.00  0.83           H  
ATOM    598  N   ARG A  39       0.530   4.658  -1.723  1.00  0.78           N  
ATOM    599  CA  ARG A  39       1.232   5.893  -1.402  1.00  0.78           C  
ATOM    600  C   ARG A  39       2.640   5.868  -1.980  1.00  0.78           C  
ATOM    601  O   ARG A  39       3.316   4.841  -1.894  1.00  0.78           O  
ATOM    602  CB  ARG A  39       1.304   6.094   0.101  1.00  0.78           C  
ATOM    603  CG  ARG A  39       2.077   7.327   0.556  1.00  0.78           C  
ATOM    604  CD  ARG A  39       2.054   7.478   2.031  1.00  0.78           C  
ATOM    605  NE  ARG A  39       2.871   8.592   2.468  1.00  0.78           N  
ATOM    606  CZ  ARG A  39       3.123   8.893   3.755  1.00  0.78           C  
ATOM    607  NH1 ARG A  39       2.599   8.164   4.715  1.00  0.78           N  
ATOM    608  NH2 ARG A  39       3.897   9.921   4.053  1.00  0.78           N  
ATOM    609  H   ARG A  39       0.806   3.792  -1.252  1.00  0.78           H  
ATOM    610  HA  ARG A  39       0.689   6.731  -1.842  1.00  0.78           H  
ATOM    611 1HB  ARG A  39       0.299   6.151   0.513  1.00  0.78           H  
ATOM    612 2HB  ARG A  39       1.776   5.237   0.523  1.00  0.78           H  
ATOM    613 1HG  ARG A  39       3.120   7.236   0.247  1.00  0.78           H  
ATOM    614 2HG  ARG A  39       1.645   8.220   0.105  1.00  0.78           H  
ATOM    615 1HD  ARG A  39       1.033   7.650   2.366  1.00  0.78           H  
ATOM    616 2HD  ARG A  39       2.441   6.573   2.494  1.00  0.78           H  
ATOM    617  HE  ARG A  39       3.294   9.174   1.756  1.00  0.78           H  
ATOM    618 1HH1 ARG A  39       1.996   7.387   4.486  1.00  0.78           H  
ATOM    619 2HH1 ARG A  39       2.789   8.389   5.681  1.00  0.78           H  
ATOM    620 1HH2 ARG A  39       4.298  10.485   3.316  1.00  0.78           H  
ATOM    621 2HH2 ARG A  39       4.086  10.147   5.018  1.00  0.78           H  
ATOM    622  N   VAL A  40       3.059   6.970  -2.596  1.00  0.74           N  
ATOM    623  CA  VAL A  40       4.410   7.067  -3.139  1.00  0.74           C  
ATOM    624  C   VAL A  40       5.121   8.300  -2.581  1.00  0.74           C  
ATOM    625  O   VAL A  40       4.599   9.415  -2.658  1.00  0.74           O  
ATOM    626  CB  VAL A  40       4.385   7.148  -4.679  1.00  0.74           C  
ATOM    627  CG1 VAL A  40       5.817   7.270  -5.210  1.00  0.74           C  
ATOM    628  CG2 VAL A  40       3.698   5.906  -5.291  1.00  0.74           C  
ATOM    629  H   VAL A  40       2.439   7.764  -2.669  1.00  0.74           H  
ATOM    630  HA  VAL A  40       4.975   6.182  -2.844  1.00  0.74           H  
ATOM    631  HB  VAL A  40       3.852   8.038  -4.972  1.00  0.74           H  
ATOM    632 1HG1 VAL A  40       5.797   7.344  -6.292  1.00  0.74           H  
ATOM    633 2HG1 VAL A  40       6.293   8.159  -4.799  1.00  0.74           H  
ATOM    634 3HG1 VAL A  40       6.389   6.386  -4.920  1.00  0.74           H  
ATOM    635 1HG2 VAL A  40       3.694   5.998  -6.380  1.00  0.74           H  
ATOM    636 2HG2 VAL A  40       4.233   5.009  -5.009  1.00  0.74           H  
ATOM    637 3HG2 VAL A  40       2.671   5.837  -4.934  1.00  0.74           H  
ATOM    638  N   ILE A  41       6.311   8.090  -2.035  1.00  0.71           N  
ATOM    639  CA  ILE A  41       7.130   9.152  -1.463  1.00  0.71           C  
ATOM    640  C   ILE A  41       8.397   9.381  -2.282  1.00  0.71           C  
ATOM    641  O   ILE A  41       9.121   8.426  -2.561  1.00  0.71           O  
ATOM    642  CB  ILE A  41       7.554   8.762  -0.030  1.00  0.71           C  
ATOM    643  CG1 ILE A  41       6.318   8.571   0.855  1.00  0.71           C  
ATOM    644  CG2 ILE A  41       8.531   9.788   0.550  1.00  0.71           C  
ATOM    645  CD1 ILE A  41       6.642   7.927   2.178  1.00  0.71           C  
ATOM    646  H   ILE A  41       6.651   7.131  -1.982  1.00  0.71           H  
ATOM    647  HA  ILE A  41       6.552  10.075  -1.442  1.00  0.71           H  
ATOM    648  HB  ILE A  41       8.053   7.794  -0.068  1.00  0.71           H  
ATOM    649 1HG1 ILE A  41       5.850   9.535   1.034  1.00  0.71           H  
ATOM    650 2HG1 ILE A  41       5.607   7.928   0.337  1.00  0.71           H  
ATOM    651 1HG2 ILE A  41       8.835   9.475   1.548  1.00  0.71           H  
ATOM    652 2HG2 ILE A  41       9.414   9.856  -0.088  1.00  0.71           H  
ATOM    653 3HG2 ILE A  41       8.050  10.762   0.605  1.00  0.71           H  
ATOM    654 1HD1 ILE A  41       5.735   7.800   2.759  1.00  0.71           H  
ATOM    655 2HD1 ILE A  41       7.095   6.948   1.999  1.00  0.71           H  
ATOM    656 3HD1 ILE A  41       7.340   8.554   2.728  1.00  0.71           H  
ATOM    657  N   ILE A  42       8.667  10.630  -2.668  1.00  0.70           N  
ATOM    658  CA  ILE A  42       9.912  10.918  -3.382  1.00  0.70           C  
ATOM    659  C   ILE A  42      10.845  11.761  -2.529  1.00  0.70           C  
ATOM    660  O   ILE A  42      10.479  12.839  -2.055  1.00  0.70           O  
ATOM    661  CB  ILE A  42       9.712  11.629  -4.749  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       8.897  10.747  -5.704  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      11.077  11.907  -5.390  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.512  11.415  -6.998  1.00  0.70           C  
ATOM    665  H   ILE A  42       8.025  11.378  -2.441  1.00  0.70           H  
ATOM    666  HA  ILE A  42      10.424   9.980  -3.582  1.00  0.70           H  
ATOM    667  HB  ILE A  42       9.175  12.565  -4.607  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.490   9.901  -5.957  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       7.990  10.408  -5.203  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      10.928  12.399  -6.346  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      11.672  12.552  -4.745  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.606  10.964  -5.543  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       7.968  10.708  -7.619  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       7.886  12.282  -6.797  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.408  11.732  -7.524  1.00  0.70           H  
ATOM    676  N   THR A  43      12.052  11.249  -2.347  1.00  0.70           N  
ATOM    677  CA  THR A  43      13.102  11.916  -1.607  1.00  0.70           C  
ATOM    678  C   THR A  43      14.175  12.345  -2.588  1.00  0.70           C  
ATOM    679  O   THR A  43      14.627  11.538  -3.406  1.00  0.70           O  
ATOM    680  CB  THR A  43      13.712  10.989  -0.527  1.00  0.70           C  
ATOM    681  OG1 THR A  43      12.686  10.627   0.426  1.00  0.70           O  
ATOM    682  CG2 THR A  43      14.883  11.674   0.183  1.00  0.70           C  
ATOM    683  H   THR A  43      12.255  10.339  -2.757  1.00  0.70           H  
ATOM    684  HA  THR A  43      12.698  12.806  -1.127  1.00  0.70           H  
ATOM    685  HB  THR A  43      14.074  10.078  -1.008  1.00  0.70           H  
ATOM    686  HG1 THR A  43      12.261  11.432   0.747  1.00  0.70           H  
ATOM    687 1HG2 THR A  43      15.298  11.000   0.930  1.00  0.70           H  
ATOM    688 2HG2 THR A  43      15.658  11.927  -0.545  1.00  0.70           H  
ATOM    689 3HG2 THR A  43      14.533  12.584   0.668  1.00  0.70           H  
ATOM    690  N   GLU A  44      14.545  13.617  -2.527  1.00  0.72           N  
ATOM    691  CA  GLU A  44      15.572  14.132  -3.409  1.00  0.72           C  
ATOM    692  C   GLU A  44      16.879  14.229  -2.651  1.00  0.72           C  
ATOM    693  O   GLU A  44      16.890  14.582  -1.470  1.00  0.72           O  
ATOM    694  CB  GLU A  44      15.172  15.494  -3.964  1.00  0.72           C  
ATOM    695  CG  GLU A  44      13.936  15.460  -4.832  1.00  0.72           C  
ATOM    696  CD  GLU A  44      13.556  16.795  -5.416  1.00  0.72           C  
ATOM    697  OE1 GLU A  44      14.419  17.532  -5.820  1.00  0.72           O  
ATOM    698  OE2 GLU A  44      12.380  17.083  -5.430  1.00  0.72           O  
ATOM    699  H   GLU A  44      14.116  14.227  -1.846  1.00  0.72           H  
ATOM    700  HA  GLU A  44      15.707  13.444  -4.240  1.00  0.72           H  
ATOM    701 1HB  GLU A  44      15.013  16.198  -3.149  1.00  0.72           H  
ATOM    702 2HB  GLU A  44      15.983  15.873  -4.577  1.00  0.72           H  
ATOM    703 1HG  GLU A  44      14.126  14.776  -5.642  1.00  0.72           H  
ATOM    704 2HG  GLU A  44      13.101  15.066  -4.251  1.00  0.72           H  
ATOM    705  N   MET A  45      17.974  13.949  -3.337  1.00  0.75           N  
ATOM    706  CA  MET A  45      19.291  14.052  -2.745  1.00  0.75           C  
ATOM    707  C   MET A  45      20.222  14.947  -3.550  1.00  0.75           C  
ATOM    708  O   MET A  45      20.179  14.987  -4.781  1.00  0.75           O  
ATOM    709  CB  MET A  45      19.885  12.654  -2.629  1.00  0.75           C  
ATOM    710  CG  MET A  45      19.130  11.710  -1.708  1.00  0.75           C  
ATOM    711  SD  MET A  45      19.889  10.080  -1.644  1.00  0.75           S  
ATOM    712  CE  MET A  45      21.438  10.491  -0.845  1.00  0.75           C  
ATOM    713  H   MET A  45      17.875  13.598  -4.287  1.00  0.75           H  
ATOM    714  HA  MET A  45      19.194  14.488  -1.752  1.00  0.75           H  
ATOM    715 1HB  MET A  45      19.885  12.191  -3.605  1.00  0.75           H  
ATOM    716 2HB  MET A  45      20.926  12.721  -2.299  1.00  0.75           H  
ATOM    717 1HG  MET A  45      19.092  12.124  -0.701  1.00  0.75           H  
ATOM    718 2HG  MET A  45      18.106  11.594  -2.067  1.00  0.75           H  
ATOM    719 1HE  MET A  45      22.039   9.590  -0.725  1.00  0.75           H  
ATOM    720 2HE  MET A  45      21.977  11.210  -1.462  1.00  0.75           H  
ATOM    721 3HE  MET A  45      21.240  10.929   0.134  1.00  0.75           H  
ATOM    722  N   ALA A  46      21.082  15.669  -2.858  1.00  0.79           N  
ATOM    723  CA  ALA A  46      22.073  16.480  -3.548  1.00  0.79           C  
ATOM    724  C   ALA A  46      23.040  15.566  -4.270  1.00  0.79           C  
ATOM    725  O   ALA A  46      23.310  14.468  -3.802  1.00  0.79           O  
ATOM    726  CB  ALA A  46      22.817  17.375  -2.586  1.00  0.79           C  
ATOM    727  H   ALA A  46      21.061  15.648  -1.848  1.00  0.79           H  
ATOM    728  HA  ALA A  46      21.558  17.099  -4.287  1.00  0.79           H  
ATOM    729 1HB  ALA A  46      23.539  17.976  -3.136  1.00  0.79           H  
ATOM    730 2HB  ALA A  46      22.104  18.034  -2.084  1.00  0.79           H  
ATOM    731 3HB  ALA A  46      23.333  16.775  -1.860  1.00  0.79           H  
ATOM    732  N   LYS A  47      23.634  16.035  -5.360  1.00  0.85           N  
ATOM    733  CA  LYS A  47      24.624  15.240  -6.102  1.00  0.85           C  
ATOM    734  C   LYS A  47      25.877  14.911  -5.275  1.00  0.85           C  
ATOM    735  O   LYS A  47      26.637  14.008  -5.624  1.00  0.85           O  
ATOM    736  CB  LYS A  47      24.993  15.949  -7.399  1.00  0.85           C  
ATOM    737  CG  LYS A  47      23.839  15.985  -8.394  1.00  0.85           C  
ATOM    738  CD  LYS A  47      24.187  16.710  -9.675  1.00  0.85           C  
ATOM    739  CE  LYS A  47      22.991  16.705 -10.630  1.00  0.85           C  
ATOM    740  NZ  LYS A  47      23.273  17.450 -11.883  1.00  0.85           N  
ATOM    741  H   LYS A  47      23.376  16.949  -5.706  1.00  0.85           H  
ATOM    742  HA  LYS A  47      24.164  14.289  -6.367  1.00  0.85           H  
ATOM    743 1HB  LYS A  47      25.305  16.971  -7.188  1.00  0.85           H  
ATOM    744 2HB  LYS A  47      25.833  15.434  -7.870  1.00  0.85           H  
ATOM    745 1HG  LYS A  47      23.557  14.977  -8.644  1.00  0.85           H  
ATOM    746 2HG  LYS A  47      22.979  16.472  -7.933  1.00  0.85           H  
ATOM    747 1HD  LYS A  47      24.460  17.742  -9.450  1.00  0.85           H  
ATOM    748 2HD  LYS A  47      25.034  16.220 -10.157  1.00  0.85           H  
ATOM    749 1HE  LYS A  47      22.741  15.674 -10.879  1.00  0.85           H  
ATOM    750 2HE  LYS A  47      22.133  17.164 -10.130  1.00  0.85           H  
ATOM    751 1HZ  LYS A  47      22.456  17.419 -12.477  1.00  0.85           H  
ATOM    752 2HZ  LYS A  47      23.491  18.410 -11.659  1.00  0.85           H  
ATOM    753 3HZ  LYS A  47      24.056  17.028 -12.361  1.00  0.85           H  
ATOM    754  N   GLY A  48      26.100  15.667  -4.188  1.00  0.92           N  
ATOM    755  CA  GLY A  48      27.242  15.477  -3.289  1.00  0.92           C  
ATOM    756  C   GLY A  48      27.034  14.301  -2.324  1.00  0.92           C  
ATOM    757  O   GLY A  48      27.907  13.993  -1.510  1.00  0.92           O  
ATOM    758  H   GLY A  48      25.434  16.392  -3.975  1.00  0.92           H  
ATOM    759 1HA  GLY A  48      28.143  15.306  -3.877  1.00  0.92           H  
ATOM    760 2HA  GLY A  48      27.404  16.389  -2.717  1.00  0.92           H  
ATOM    761  N   HIS A  49      25.866  13.674  -2.409  1.00  1.00           N  
ATOM    762  CA  HIS A  49      25.493  12.517  -1.620  1.00  1.00           C  
ATOM    763  C   HIS A  49      25.047  11.481  -2.634  1.00  1.00           C  
ATOM    764  O   HIS A  49      24.774  11.845  -3.769  1.00  1.00           O  
ATOM    765  CB  HIS A  49      24.374  12.836  -0.625  1.00  1.00           C  
ATOM    766  CG  HIS A  49      24.754  13.846   0.411  1.00  1.00           C  
ATOM    767  ND1 HIS A  49      25.654  13.571   1.419  1.00  1.00           N  
ATOM    768  CD2 HIS A  49      24.346  15.117   0.610  1.00  1.00           C  
ATOM    769  CE1 HIS A  49      25.790  14.637   2.185  1.00  1.00           C  
ATOM    770  NE2 HIS A  49      25.004  15.588   1.716  1.00  1.00           N  
ATOM    771  H   HIS A  49      25.171  14.002  -3.077  1.00  1.00           H  
ATOM    772  HA  HIS A  49      26.350  12.122  -1.077  1.00  1.00           H  
ATOM    773 1HB  HIS A  49      23.507  13.218  -1.173  1.00  1.00           H  
ATOM    774 2HB  HIS A  49      24.067  11.924  -0.118  1.00  1.00           H  
ATOM    775  HD1 HIS A  49      26.140  12.709   1.562  1.00  1.00           H  
ATOM    776  HD2 HIS A  49      23.648  15.754   0.091  1.00  1.00           H  
ATOM    777  HE1 HIS A  49      26.464  14.623   3.040  1.00  1.00           H  
ATOM    778  N   PHE A  50      24.979  10.207  -2.249  1.00  1.08           N  
ATOM    779  CA  PHE A  50      24.601   9.150  -3.194  1.00  1.08           C  
ATOM    780  C   PHE A  50      25.709   8.901  -4.197  1.00  1.08           C  
ATOM    781  O   PHE A  50      26.416   9.822  -4.617  1.00  1.08           O  
ATOM    782  CB  PHE A  50      23.299   9.434  -3.970  1.00  1.08           C  
ATOM    783  CG  PHE A  50      22.956   8.355  -4.939  1.00  1.08           C  
ATOM    784  CD1 PHE A  50      22.410   7.158  -4.524  1.00  1.08           C  
ATOM    785  CD2 PHE A  50      23.198   8.547  -6.292  1.00  1.08           C  
ATOM    786  CE1 PHE A  50      22.120   6.167  -5.447  1.00  1.08           C  
ATOM    787  CE2 PHE A  50      22.914   7.571  -7.214  1.00  1.08           C  
ATOM    788  CZ  PHE A  50      22.375   6.374  -6.792  1.00  1.08           C  
ATOM    789  H   PHE A  50      25.209   9.961  -1.298  1.00  1.08           H  
ATOM    790  HA  PHE A  50      24.448   8.229  -2.629  1.00  1.08           H  
ATOM    791 1HB  PHE A  50      22.477   9.544  -3.291  1.00  1.08           H  
ATOM    792 2HB  PHE A  50      23.360  10.314  -4.539  1.00  1.08           H  
ATOM    793  HD1 PHE A  50      22.217   6.996  -3.463  1.00  1.08           H  
ATOM    794  HD2 PHE A  50      23.624   9.489  -6.613  1.00  1.08           H  
ATOM    795  HE1 PHE A  50      21.694   5.221  -5.114  1.00  1.08           H  
ATOM    796  HE2 PHE A  50      23.115   7.739  -8.270  1.00  1.08           H  
ATOM    797  HZ  PHE A  50      22.148   5.592  -7.516  1.00  1.08           H  
ATOM    798  N   GLY A  51      25.883   7.639  -4.538  1.00  1.14           N  
ATOM    799  CA  GLY A  51      26.909   7.250  -5.466  1.00  1.14           C  
ATOM    800  C   GLY A  51      26.808   5.781  -5.807  1.00  1.14           C  
ATOM    801  O   GLY A  51      25.897   5.082  -5.354  1.00  1.14           O  
ATOM    802  H   GLY A  51      25.273   6.931  -4.156  1.00  1.14           H  
ATOM    803 1HA  GLY A  51      26.847   7.851  -6.373  1.00  1.14           H  
ATOM    804 2HA  GLY A  51      27.871   7.440  -5.003  1.00  1.14           H  
ATOM    805  N   ILE A  52      27.729   5.324  -6.640  1.00  1.17           N  
ATOM    806  CA  ILE A  52      27.721   3.946  -7.104  1.00  1.17           C  
ATOM    807  C   ILE A  52      29.053   3.273  -6.821  1.00  1.17           C  
ATOM    808  O   ILE A  52      30.107   3.758  -7.221  1.00  1.17           O  
ATOM    809  CB  ILE A  52      27.383   3.897  -8.603  1.00  1.17           C  
ATOM    810  CG1 ILE A  52      25.986   4.526  -8.853  1.00  1.17           C  
ATOM    811  CG2 ILE A  52      27.420   2.459  -9.099  1.00  1.17           C  
ATOM    812  CD1 ILE A  52      25.642   4.686 -10.307  1.00  1.17           C  
ATOM    813  H   ILE A  52      28.464   5.972  -6.928  1.00  1.17           H  
ATOM    814  HA  ILE A  52      26.948   3.401  -6.567  1.00  1.17           H  
ATOM    815  HB  ILE A  52      28.114   4.488  -9.157  1.00  1.17           H  
ATOM    816 1HG1 ILE A  52      25.229   3.899  -8.380  1.00  1.17           H  
ATOM    817 2HG1 ILE A  52      25.947   5.512  -8.406  1.00  1.17           H  
ATOM    818 1HG2 ILE A  52      27.189   2.435 -10.162  1.00  1.17           H  
ATOM    819 2HG2 ILE A  52      28.413   2.042  -8.936  1.00  1.17           H  
ATOM    820 3HG2 ILE A  52      26.685   1.868  -8.553  1.00  1.17           H  
ATOM    821 1HD1 ILE A  52      24.651   5.133 -10.398  1.00  1.17           H  
ATOM    822 2HD1 ILE A  52      26.377   5.333 -10.788  1.00  1.17           H  
ATOM    823 3HD1 ILE A  52      25.645   3.711 -10.791  1.00  1.17           H  
ATOM    824  N   GLY A  53      29.032   2.187  -6.055  1.00  1.16           N  
ATOM    825  CA  GLY A  53      30.283   1.499  -5.731  1.00  1.16           C  
ATOM    826  C   GLY A  53      31.092   2.303  -4.715  1.00  1.16           C  
ATOM    827  O   GLY A  53      32.280   2.060  -4.511  1.00  1.16           O  
ATOM    828  H   GLY A  53      28.150   1.819  -5.726  1.00  1.16           H  
ATOM    829 1HA  GLY A  53      30.063   0.509  -5.329  1.00  1.16           H  
ATOM    830 2HA  GLY A  53      30.868   1.357  -6.639  1.00  1.16           H  
ATOM    831  N   GLY A  54      30.431   3.276  -4.093  1.00  1.12           N  
ATOM    832  CA  GLY A  54      31.052   4.200  -3.162  1.00  1.12           C  
ATOM    833  C   GLY A  54      31.485   5.506  -3.846  1.00  1.12           C  
ATOM    834  O   GLY A  54      31.857   6.464  -3.166  1.00  1.12           O  
ATOM    835  H   GLY A  54      29.452   3.391  -4.304  1.00  1.12           H  
ATOM    836 1HA  GLY A  54      30.353   4.424  -2.358  1.00  1.12           H  
ATOM    837 2HA  GLY A  54      31.920   3.725  -2.706  1.00  1.12           H  
ATOM    838  N   GLU A  55      31.437   5.565  -5.183  1.00  1.09           N  
ATOM    839  CA  GLU A  55      31.839   6.784  -5.881  1.00  1.09           C  
ATOM    840  C   GLU A  55      30.683   7.769  -5.981  1.00  1.09           C  
ATOM    841  O   GLU A  55      29.641   7.462  -6.565  1.00  1.09           O  
ATOM    842  CB  GLU A  55      32.368   6.461  -7.279  1.00  1.09           C  
ATOM    843  CG  GLU A  55      33.658   5.634  -7.279  1.00  1.09           C  
ATOM    844  CD  GLU A  55      34.241   5.392  -8.666  1.00  1.09           C  
ATOM    845  OE1 GLU A  55      33.680   5.858  -9.631  1.00  1.09           O  
ATOM    846  OE2 GLU A  55      35.256   4.739  -8.747  1.00  1.09           O  
ATOM    847  H   GLU A  55      31.117   4.771  -5.737  1.00  1.09           H  
ATOM    848  HA  GLU A  55      32.639   7.260  -5.314  1.00  1.09           H  
ATOM    849 1HB  GLU A  55      31.611   5.904  -7.832  1.00  1.09           H  
ATOM    850 2HB  GLU A  55      32.556   7.389  -7.821  1.00  1.09           H  
ATOM    851 1HG  GLU A  55      34.401   6.144  -6.668  1.00  1.09           H  
ATOM    852 2HG  GLU A  55      33.445   4.671  -6.809  1.00  1.09           H  
ATOM    853  N   LEU A  56      30.866   8.962  -5.428  1.00  1.08           N  
ATOM    854  CA  LEU A  56      29.794   9.952  -5.411  1.00  1.08           C  
ATOM    855  C   LEU A  56      29.343  10.381  -6.785  1.00  1.08           C  
ATOM    856  O   LEU A  56      30.151  10.577  -7.691  1.00  1.08           O  
ATOM    857  CB  LEU A  56      30.189  11.189  -4.615  1.00  1.08           C  
ATOM    858  CG  LEU A  56      30.289  10.990  -3.121  1.00  1.08           C  
ATOM    859  CD1 LEU A  56      30.805  12.262  -2.485  1.00  1.08           C  
ATOM    860  CD2 LEU A  56      28.898  10.638  -2.593  1.00  1.08           C  
ATOM    861  H   LEU A  56      31.750   9.167  -4.982  1.00  1.08           H  
ATOM    862  HA  LEU A  56      28.938   9.509  -4.907  1.00  1.08           H  
ATOM    863 1HB  LEU A  56      31.150  11.550  -4.975  1.00  1.08           H  
ATOM    864 2HB  LEU A  56      29.440  11.969  -4.793  1.00  1.08           H  
ATOM    865  HG  LEU A  56      30.984  10.182  -2.894  1.00  1.08           H  
ATOM    866 1HD1 LEU A  56      30.871  12.130  -1.406  1.00  1.08           H  
ATOM    867 2HD1 LEU A  56      31.792  12.496  -2.884  1.00  1.08           H  
ATOM    868 3HD1 LEU A  56      30.118  13.081  -2.709  1.00  1.08           H  
ATOM    869 1HD2 LEU A  56      28.937  10.496  -1.516  1.00  1.08           H  
ATOM    870 2HD2 LEU A  56      28.208  11.450  -2.830  1.00  1.08           H  
ATOM    871 3HD2 LEU A  56      28.548   9.722  -3.067  1.00  1.08           H  
ATOM    872  N   ALA A  57      28.042  10.595  -6.904  1.00  1.10           N  
ATOM    873  CA  ALA A  57      27.406  11.033  -8.142  1.00  1.10           C  
ATOM    874  C   ALA A  57      27.994  12.345  -8.671  1.00  1.10           C  
ATOM    875  O   ALA A  57      28.036  12.565  -9.882  1.00  1.10           O  
ATOM    876  CB  ALA A  57      25.921  11.190  -7.908  1.00  1.10           C  
ATOM    877  H   ALA A  57      27.452  10.402  -6.092  1.00  1.10           H  
ATOM    878  HA  ALA A  57      27.573  10.265  -8.895  1.00  1.10           H  
ATOM    879 1HB  ALA A  57      25.437  11.484  -8.835  1.00  1.10           H  
ATOM    880 2HB  ALA A  57      25.519  10.245  -7.565  1.00  1.10           H  
ATOM    881 3HB  ALA A  57      25.748  11.957  -7.144  1.00  1.10           H  
ATOM    882  N   SER A  58      28.457  13.208  -7.768  1.00  1.14           N  
ATOM    883  CA  SER A  58      29.044  14.497  -8.133  1.00  1.14           C  
ATOM    884  C   SER A  58      30.345  14.431  -8.947  1.00  1.14           C  
ATOM    885  O   SER A  58      30.729  15.441  -9.542  1.00  1.14           O  
ATOM    886  CB  SER A  58      29.360  15.308  -6.894  1.00  1.14           C  
ATOM    887  OG  SER A  58      30.383  14.707  -6.150  1.00  1.14           O  
ATOM    888  H   SER A  58      28.366  12.969  -6.787  1.00  1.14           H  
ATOM    889  HA  SER A  58      28.305  15.037  -8.725  1.00  1.14           H  
ATOM    890 1HB  SER A  58      29.678  16.301  -7.201  1.00  1.14           H  
ATOM    891 2HB  SER A  58      28.489  15.431  -6.291  1.00  1.14           H  
ATOM    892  HG  SER A  58      31.019  14.381  -6.802  1.00  1.14           H  
ATOM    893  N   LYS A  59      31.052  13.293  -8.941  1.00  1.21           N  
ATOM    894  CA  LYS A  59      32.327  13.213  -9.662  1.00  1.21           C  
ATOM    895  C   LYS A  59      32.813  11.778  -9.839  1.00  1.21           C  
ATOM    896  O   LYS A  59      33.012  11.332 -10.972  1.00  1.21           O  
ATOM    897  OXT LYS A  59      33.373  11.248  -8.880  1.00  1.21           O  
ATOM    898  CB  LYS A  59      33.411  14.029  -8.937  1.00  1.21           C  
ATOM    899  CG  LYS A  59      34.757  14.099  -9.669  1.00  1.21           C  
ATOM    900  CD  LYS A  59      35.745  15.016  -8.940  1.00  1.21           C  
ATOM    901  CE  LYS A  59      37.086  15.083  -9.667  1.00  1.21           C  
ATOM    902  NZ  LYS A  59      38.054  15.974  -8.967  1.00  1.21           N  
ATOM    903  H   LYS A  59      30.689  12.463  -8.463  1.00  1.21           H  
ATOM    904  HA  LYS A  59      32.180  13.636 -10.656  1.00  1.21           H  
ATOM    905 1HB  LYS A  59      33.075  15.053  -8.786  1.00  1.21           H  
ATOM    906 2HB  LYS A  59      33.589  13.596  -7.952  1.00  1.21           H  
ATOM    907 1HG  LYS A  59      35.186  13.099  -9.739  1.00  1.21           H  
ATOM    908 2HG  LYS A  59      34.599  14.479 -10.678  1.00  1.21           H  
ATOM    909 1HD  LYS A  59      35.327  16.021  -8.874  1.00  1.21           H  
ATOM    910 2HD  LYS A  59      35.911  14.642  -7.929  1.00  1.21           H  
ATOM    911 1HE  LYS A  59      37.508  14.082  -9.728  1.00  1.21           H  
ATOM    912 2HE  LYS A  59      36.925  15.461 -10.677  1.00  1.21           H  
ATOM    913 1HZ  LYS A  59      38.925  15.992  -9.478  1.00  1.21           H  
ATOM    914 2HZ  LYS A  59      37.675  16.910  -8.916  1.00  1.21           H  
ATOM    915 3HZ  LYS A  59      38.218  15.626  -8.034  1.00  1.21           H  
TER     916
ENDMDL

REMARK ID 693609 MODEL 4 Test
PFRMAT TS
TARGET Test
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   PRO A   1       0.338  -0.478   0.517  1.00  0.99           N  
ATOM      2  CA  PRO A   1       1.735  -0.422   0.125  1.00  0.99           C  
ATOM      3  C   PRO A   1       2.244   1.006  -0.012  1.00  0.99           C  
ATOM      4  O   PRO A   1       1.522   1.893  -0.486  1.00  0.99           O  
ATOM      5  CB  PRO A   1       1.731  -1.120  -1.233  1.00  0.99           C  
ATOM      6  CG  PRO A   1       0.419  -0.784  -1.806  1.00  0.99           C  
ATOM      7  CD  PRO A   1      -0.533  -0.734  -0.639  1.00  0.99           C  
ATOM      8  HA  PRO A   1       2.339  -0.980   0.854  1.00  0.99           H  
ATOM      9 1HB  PRO A   1       2.570  -0.754  -1.847  1.00  0.99           H  
ATOM     10 2HB  PRO A   1       1.876  -2.203  -1.103  1.00  0.99           H  
ATOM     11 1HG  PRO A   1       0.516   0.185  -2.281  1.00  0.99           H  
ATOM     12 2HG  PRO A   1       0.118  -1.495  -2.576  1.00  0.99           H  
ATOM     13 1HD  PRO A   1      -1.248   0.084  -0.761  1.00  0.99           H  
ATOM     14 2HD  PRO A   1      -1.046  -1.698  -0.515  1.00  0.99           H  
ATOM     15 1H   PRO A   1       0.110   0.431   0.865  1.00  0.99           H  
ATOM     16 2H   PRO A   1       0.209  -1.170   1.179  1.00  0.99           H  
ATOM     17  N   ILE A   2       3.494   1.207   0.406  1.00  0.96           N  
ATOM     18  CA  ILE A   2       4.145   2.505   0.292  1.00  0.96           C  
ATOM     19  C   ILE A   2       5.433   2.369  -0.515  1.00  0.96           C  
ATOM     20  O   ILE A   2       6.293   1.551  -0.180  1.00  0.96           O  
ATOM     21  CB  ILE A   2       4.516   3.098   1.668  1.00  0.96           C  
ATOM     22  CG1 ILE A   2       3.279   3.256   2.559  1.00  0.96           C  
ATOM     23  CG2 ILE A   2       5.169   4.480   1.454  1.00  0.96           C  
ATOM     24  CD1 ILE A   2       3.612   3.666   3.966  1.00  0.96           C  
ATOM     25  H   ILE A   2       4.020   0.438   0.797  1.00  0.96           H  
ATOM     26  HA  ILE A   2       3.481   3.190  -0.223  1.00  0.96           H  
ATOM     27  HB  ILE A   2       5.216   2.440   2.177  1.00  0.96           H  
ATOM     28 1HG1 ILE A   2       2.631   3.988   2.146  1.00  0.96           H  
ATOM     29 2HG1 ILE A   2       2.748   2.313   2.601  1.00  0.96           H  
ATOM     30 1HG2 ILE A   2       5.440   4.909   2.415  1.00  0.96           H  
ATOM     31 2HG2 ILE A   2       6.064   4.379   0.842  1.00  0.96           H  
ATOM     32 3HG2 ILE A   2       4.467   5.138   0.948  1.00  0.96           H  
ATOM     33 1HD1 ILE A   2       2.694   3.755   4.545  1.00  0.96           H  
ATOM     34 2HD1 ILE A   2       4.257   2.913   4.422  1.00  0.96           H  
ATOM     35 3HD1 ILE A   2       4.128   4.626   3.952  1.00  0.96           H  
ATOM     36  N   ALA A   3       5.561   3.155  -1.574  1.00  0.92           N  
ATOM     37  CA  ALA A   3       6.769   3.135  -2.388  1.00  0.92           C  
ATOM     38  C   ALA A   3       7.663   4.298  -2.010  1.00  0.92           C  
ATOM     39  O   ALA A   3       7.169   5.379  -1.683  1.00  0.92           O  
ATOM     40  CB  ALA A   3       6.427   3.201  -3.857  1.00  0.92           C  
ATOM     41  H   ALA A   3       4.799   3.791  -1.804  1.00  0.92           H  
ATOM     42  HA  ALA A   3       7.307   2.209  -2.186  1.00  0.92           H  
ATOM     43 1HB  ALA A   3       7.340   3.170  -4.450  1.00  0.92           H  
ATOM     44 2HB  ALA A   3       5.810   2.365  -4.095  1.00  0.92           H  
ATOM     45 3HB  ALA A   3       5.894   4.119  -4.062  1.00  0.92           H  
ATOM     46  N   GLN A   4       8.973   4.103  -2.102  1.00  0.89           N  
ATOM     47  CA  GLN A   4       9.902   5.194  -1.843  1.00  0.89           C  
ATOM     48  C   GLN A   4      10.942   5.221  -2.945  1.00  0.89           C  
ATOM     49  O   GLN A   4      11.630   4.227  -3.191  1.00  0.89           O  
ATOM     50  CB  GLN A   4      10.588   5.048  -0.482  1.00  0.89           C  
ATOM     51  CG  GLN A   4      11.443   6.261  -0.100  1.00  0.89           C  
ATOM     52  CD  GLN A   4      12.125   6.107   1.266  1.00  0.89           C  
ATOM     53  OE1 GLN A   4      13.184   5.465   1.402  1.00  0.89           O  
ATOM     54  NE2 GLN A   4      11.525   6.705   2.287  1.00  0.89           N  
ATOM     55  H   GLN A   4       9.330   3.195  -2.362  1.00  0.89           H  
ATOM     56  HA  GLN A   4       9.361   6.134  -1.860  1.00  0.89           H  
ATOM     57 1HB  GLN A   4       9.831   4.908   0.292  1.00  0.89           H  
ATOM     58 2HB  GLN A   4      11.229   4.168  -0.486  1.00  0.89           H  
ATOM     59 1HG  GLN A   4      12.211   6.404  -0.859  1.00  0.89           H  
ATOM     60 2HG  GLN A   4      10.797   7.144  -0.065  1.00  0.89           H  
ATOM     61 1HE2 GLN A   4      11.919   6.647   3.205  1.00  0.89           H  
ATOM     62 2HE2 GLN A   4      10.677   7.216   2.138  1.00  0.89           H  
ATOM     63  N   ILE A   5      11.036   6.359  -3.613  1.00  0.87           N  
ATOM     64  CA  ILE A   5      11.941   6.514  -4.738  1.00  0.87           C  
ATOM     65  C   ILE A   5      12.978   7.599  -4.484  1.00  0.87           C  
ATOM     66  O   ILE A   5      12.624   8.725  -4.141  1.00  0.87           O  
ATOM     67  CB  ILE A   5      11.143   6.849  -6.009  1.00  0.87           C  
ATOM     68  CG1 ILE A   5      10.086   5.769  -6.262  1.00  0.87           C  
ATOM     69  CG2 ILE A   5      12.070   6.924  -7.176  1.00  0.87           C  
ATOM     70  CD1 ILE A   5       8.740   6.110  -5.690  1.00  0.87           C  
ATOM     71  H   ILE A   5      10.423   7.132  -3.347  1.00  0.87           H  
ATOM     72  HA  ILE A   5      12.465   5.573  -4.895  1.00  0.87           H  
ATOM     73  HB  ILE A   5      10.631   7.802  -5.880  1.00  0.87           H  
ATOM     74 1HG1 ILE A   5       9.979   5.624  -7.336  1.00  0.87           H  
ATOM     75 2HG1 ILE A   5      10.423   4.831  -5.821  1.00  0.87           H  
ATOM     76 1HG2 ILE A   5      11.512   7.157  -8.067  1.00  0.87           H  
ATOM     77 2HG2 ILE A   5      12.803   7.679  -6.998  1.00  0.87           H  
ATOM     78 3HG2 ILE A   5      12.570   5.965  -7.303  1.00  0.87           H  
ATOM     79 1HD1 ILE A   5       8.047   5.304  -5.909  1.00  0.87           H  
ATOM     80 2HD1 ILE A   5       8.806   6.245  -4.612  1.00  0.87           H  
ATOM     81 3HD1 ILE A   5       8.384   7.033  -6.140  1.00  0.87           H  
ATOM     82  N   HIS A   6      14.250   7.241  -4.624  1.00  0.85           N  
ATOM     83  CA  HIS A   6      15.364   8.166  -4.422  1.00  0.85           C  
ATOM     84  C   HIS A   6      15.917   8.634  -5.760  1.00  0.85           C  
ATOM     85  O   HIS A   6      16.408   7.826  -6.552  1.00  0.85           O  
ATOM     86  CB  HIS A   6      16.458   7.497  -3.588  1.00  0.85           C  
ATOM     87  CG  HIS A   6      16.003   7.173  -2.201  1.00  0.85           C  
ATOM     88  ND1 HIS A   6      16.337   7.945  -1.110  1.00  0.85           N  
ATOM     89  CD2 HIS A   6      15.208   6.178  -1.732  1.00  0.85           C  
ATOM     90  CE1 HIS A   6      15.771   7.436  -0.027  1.00  0.85           C  
ATOM     91  NE2 HIS A   6      15.087   6.365  -0.380  1.00  0.85           N  
ATOM     92  H   HIS A   6      14.454   6.289  -4.895  1.00  0.85           H  
ATOM     93  HA  HIS A   6      15.021   9.045  -3.881  1.00  0.85           H  
ATOM     94 1HB  HIS A   6      16.786   6.579  -4.074  1.00  0.85           H  
ATOM     95 2HB  HIS A   6      17.318   8.162  -3.522  1.00  0.85           H  
ATOM     96  HD2 HIS A   6      14.741   5.383  -2.317  1.00  0.85           H  
ATOM     97  HE1 HIS A   6      15.849   7.834   0.984  1.00  0.85           H  
ATOM     98  HE2 HIS A   6      14.534   5.778   0.259  1.00  0.85           H  
ATOM     99  N   ILE A   7      15.800   9.930  -6.027  1.00  0.84           N  
ATOM    100  CA  ILE A   7      16.225  10.468  -7.312  1.00  0.84           C  
ATOM    101  C   ILE A   7      17.178  11.628  -7.138  1.00  0.84           C  
ATOM    102  O   ILE A   7      17.176  12.291  -6.104  1.00  0.84           O  
ATOM    103  CB  ILE A   7      15.037  11.021  -8.107  1.00  0.84           C  
ATOM    104  CG1 ILE A   7      14.445  12.202  -7.362  1.00  0.84           C  
ATOM    105  CG2 ILE A   7      13.954   9.976  -8.271  1.00  0.84           C  
ATOM    106  CD1 ILE A   7      13.413  12.934  -8.150  1.00  0.84           C  
ATOM    107  H   ILE A   7      15.392  10.543  -5.318  1.00  0.84           H  
ATOM    108  HA  ILE A   7      16.726   9.688  -7.882  1.00  0.84           H  
ATOM    109  HB  ILE A   7      15.383  11.364  -9.081  1.00  0.84           H  
ATOM    110 1HG1 ILE A   7      13.997  11.846  -6.435  1.00  0.84           H  
ATOM    111 2HG1 ILE A   7      15.243  12.903  -7.112  1.00  0.84           H  
ATOM    112 1HG2 ILE A   7      13.116  10.392  -8.826  1.00  0.84           H  
ATOM    113 2HG2 ILE A   7      14.349   9.111  -8.801  1.00  0.84           H  
ATOM    114 3HG2 ILE A   7      13.618   9.687  -7.283  1.00  0.84           H  
ATOM    115 1HD1 ILE A   7      13.020  13.768  -7.575  1.00  0.84           H  
ATOM    116 2HD1 ILE A   7      13.876  13.307  -9.056  1.00  0.84           H  
ATOM    117 3HD1 ILE A   7      12.605  12.254  -8.394  1.00  0.84           H  
ATOM    118  N   LEU A   8      17.936  11.919  -8.174  1.00  0.84           N  
ATOM    119  CA  LEU A   8      18.799  13.078  -8.128  1.00  0.84           C  
ATOM    120  C   LEU A   8      18.026  14.368  -8.360  1.00  0.84           C  
ATOM    121  O   LEU A   8      17.084  14.422  -9.159  1.00  0.84           O  
ATOM    122  CB  LEU A   8      19.948  12.907  -9.125  1.00  0.84           C  
ATOM    123  CG  LEU A   8      20.918  11.775  -8.764  1.00  0.84           C  
ATOM    124  CD1 LEU A   8      21.913  11.540  -9.876  1.00  0.84           C  
ATOM    125  CD2 LEU A   8      21.626  12.204  -7.507  1.00  0.84           C  
ATOM    126  H   LEU A   8      17.914  11.340  -9.000  1.00  0.84           H  
ATOM    127  HA  LEU A   8      19.238  13.124  -7.138  1.00  0.84           H  
ATOM    128 1HB  LEU A   8      19.535  12.704 -10.110  1.00  0.84           H  
ATOM    129 2HB  LEU A   8      20.513  13.842  -9.171  1.00  0.84           H  
ATOM    130  HG  LEU A   8      20.370  10.850  -8.583  1.00  0.84           H  
ATOM    131 1HD1 LEU A   8      22.605  10.749  -9.586  1.00  0.84           H  
ATOM    132 2HD1 LEU A   8      21.381  11.241 -10.781  1.00  0.84           H  
ATOM    133 3HD1 LEU A   8      22.457  12.443 -10.069  1.00  0.84           H  
ATOM    134 1HD2 LEU A   8      22.314  11.453  -7.190  1.00  0.84           H  
ATOM    135 2HD2 LEU A   8      22.158  13.127  -7.689  1.00  0.84           H  
ATOM    136 3HD2 LEU A   8      20.894  12.368  -6.747  1.00  0.84           H  
ATOM    137  N   GLU A   9      18.465  15.412  -7.675  1.00  0.84           N  
ATOM    138  CA  GLU A   9      17.887  16.741  -7.820  1.00  0.84           C  
ATOM    139  C   GLU A   9      17.962  17.225  -9.268  1.00  0.84           C  
ATOM    140  O   GLU A   9      18.979  17.044  -9.939  1.00  0.84           O  
ATOM    141  CB  GLU A   9      18.634  17.740  -6.926  1.00  0.84           C  
ATOM    142  CG  GLU A   9      18.385  17.624  -5.432  1.00  0.84           C  
ATOM    143  CD  GLU A   9      19.243  18.593  -4.622  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      20.348  18.861  -5.037  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      18.795  19.058  -3.598  1.00  0.84           O  
ATOM    146  H   GLU A   9      19.215  15.253  -7.003  1.00  0.84           H  
ATOM    147  HA  GLU A   9      16.839  16.699  -7.517  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      19.707  17.624  -7.083  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      18.370  18.753  -7.226  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      17.336  17.854  -5.242  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      18.559  16.612  -5.113  1.00  0.84           H  
ATOM    152  N   GLY A  10      16.884  17.867  -9.731  1.00  0.82           N  
ATOM    153  CA  GLY A  10      16.814  18.419 -11.087  1.00  0.82           C  
ATOM    154  C   GLY A  10      15.579  17.956 -11.869  1.00  0.82           C  
ATOM    155  O   GLY A  10      15.178  18.605 -12.834  1.00  0.82           O  
ATOM    156  H   GLY A  10      16.085  17.977  -9.120  1.00  0.82           H  
ATOM    157 1HA  GLY A  10      16.814  19.507 -11.028  1.00  0.82           H  
ATOM    158 2HA  GLY A  10      17.712  18.136 -11.635  1.00  0.82           H  
ATOM    159  N   ARG A  11      14.973  16.849 -11.451  1.00  0.81           N  
ATOM    160  CA  ARG A  11      13.759  16.329 -12.100  1.00  0.81           C  
ATOM    161  C   ARG A  11      12.633  17.363 -11.983  1.00  0.81           C  
ATOM    162  O   ARG A  11      12.448  17.940 -10.908  1.00  0.81           O  
ATOM    163  CB  ARG A  11      13.352  15.010 -11.466  1.00  0.81           C  
ATOM    164  CG  ARG A  11      12.195  14.272 -12.122  1.00  0.81           C  
ATOM    165  CD  ARG A  11      11.883  12.973 -11.438  1.00  0.81           C  
ATOM    166  NE  ARG A  11      12.951  11.983 -11.589  1.00  0.81           N  
ATOM    167  CZ  ARG A  11      13.070  11.132 -12.628  1.00  0.81           C  
ATOM    168  NH1 ARG A  11      12.163  11.124 -13.574  1.00  0.81           N  
ATOM    169  NH2 ARG A  11      14.093  10.297 -12.701  1.00  0.81           N  
ATOM    170  H   ARG A  11      15.368  16.348 -10.664  1.00  0.81           H  
ATOM    171  HA  ARG A  11      13.964  16.161 -13.159  1.00  0.81           H  
ATOM    172 1HB  ARG A  11      14.208  14.337 -11.451  1.00  0.81           H  
ATOM    173 2HB  ARG A  11      13.064  15.194 -10.431  1.00  0.81           H  
ATOM    174 1HG  ARG A  11      11.313  14.900 -12.050  1.00  0.81           H  
ATOM    175 2HG  ARG A  11      12.427  14.081 -13.168  1.00  0.81           H  
ATOM    176 1HD  ARG A  11      11.739  13.152 -10.398  1.00  0.81           H  
ATOM    177 2HD  ARG A  11      10.966  12.556 -11.860  1.00  0.81           H  
ATOM    178  HE  ARG A  11      13.671  11.960 -10.879  1.00  0.81           H  
ATOM    179 1HH1 ARG A  11      11.380  11.753 -13.525  1.00  0.81           H  
ATOM    180 2HH1 ARG A  11      12.249  10.484 -14.351  1.00  0.81           H  
ATOM    181 1HH2 ARG A  11      14.812  10.298 -11.993  1.00  0.81           H  
ATOM    182 2HH2 ARG A  11      14.167   9.664 -13.485  1.00  0.81           H  
ATOM    183  N   SER A  12      11.904  17.633 -13.072  1.00  0.78           N  
ATOM    184  CA  SER A  12      10.843  18.646 -13.002  1.00  0.78           C  
ATOM    185  C   SER A  12       9.630  18.140 -12.255  1.00  0.78           C  
ATOM    186  O   SER A  12       9.454  16.930 -12.090  1.00  0.78           O  
ATOM    187  CB  SER A  12      10.388  19.082 -14.387  1.00  0.78           C  
ATOM    188  OG  SER A  12       9.691  18.045 -15.058  1.00  0.78           O  
ATOM    189  H   SER A  12      12.080  17.123 -13.941  1.00  0.78           H  
ATOM    190  HA  SER A  12      11.235  19.515 -12.471  1.00  0.78           H  
ATOM    191 1HB  SER A  12       9.749  19.958 -14.306  1.00  0.78           H  
ATOM    192 2HB  SER A  12      11.261  19.366 -14.971  1.00  0.78           H  
ATOM    193  HG  SER A  12       9.604  18.342 -15.976  1.00  0.78           H  
ATOM    194  N   ASP A  13       8.752  19.061 -11.853  1.00  0.76           N  
ATOM    195  CA  ASP A  13       7.531  18.653 -11.176  1.00  0.76           C  
ATOM    196  C   ASP A  13       6.667  17.767 -12.056  1.00  0.76           C  
ATOM    197  O   ASP A  13       6.097  16.792 -11.575  1.00  0.76           O  
ATOM    198  CB  ASP A  13       6.738  19.869 -10.705  1.00  0.76           C  
ATOM    199  CG  ASP A  13       7.391  20.573  -9.512  1.00  0.76           C  
ATOM    200  OD1 ASP A  13       8.279  19.989  -8.912  1.00  0.76           O  
ATOM    201  OD2 ASP A  13       7.009  21.675  -9.214  1.00  0.76           O  
ATOM    202  H   ASP A  13       8.942  20.041 -12.009  1.00  0.76           H  
ATOM    203  HA  ASP A  13       7.806  18.075 -10.301  1.00  0.76           H  
ATOM    204 1HB  ASP A  13       6.642  20.581 -11.525  1.00  0.76           H  
ATOM    205 2HB  ASP A  13       5.727  19.559 -10.424  1.00  0.76           H  
ATOM    206  N   GLU A  14       6.598  18.066 -13.353  1.00  0.75           N  
ATOM    207  CA  GLU A  14       5.787  17.244 -14.244  1.00  0.75           C  
ATOM    208  C   GLU A  14       6.351  15.829 -14.307  1.00  0.75           C  
ATOM    209  O   GLU A  14       5.608  14.836 -14.320  1.00  0.75           O  
ATOM    210  CB  GLU A  14       5.732  17.859 -15.641  1.00  0.75           C  
ATOM    211  CG  GLU A  14       4.930  19.161 -15.724  1.00  0.75           C  
ATOM    212  CD  GLU A  14       4.926  19.782 -17.105  1.00  0.75           C  
ATOM    213  OE1 GLU A  14       5.629  19.295 -17.960  1.00  0.75           O  
ATOM    214  OE2 GLU A  14       4.218  20.743 -17.300  1.00  0.75           O  
ATOM    215  H   GLU A  14       7.100  18.864 -13.711  1.00  0.75           H  
ATOM    216  HA  GLU A  14       4.773  17.191 -13.841  1.00  0.75           H  
ATOM    217 1HB  GLU A  14       6.748  18.067 -15.983  1.00  0.75           H  
ATOM    218 2HB  GLU A  14       5.293  17.145 -16.337  1.00  0.75           H  
ATOM    219 1HG  GLU A  14       3.901  18.956 -15.427  1.00  0.75           H  
ATOM    220 2HG  GLU A  14       5.348  19.871 -15.011  1.00  0.75           H  
ATOM    221  N   GLN A  15       7.681  15.717 -14.321  1.00  0.74           N  
ATOM    222  CA  GLN A  15       8.276  14.391 -14.344  1.00  0.74           C  
ATOM    223  C   GLN A  15       7.979  13.640 -13.040  1.00  0.74           C  
ATOM    224  O   GLN A  15       7.677  12.443 -13.071  1.00  0.74           O  
ATOM    225  CB  GLN A  15       9.774  14.493 -14.600  1.00  0.74           C  
ATOM    226  CG  GLN A  15      10.160  14.919 -16.008  1.00  0.74           C  
ATOM    227  CD  GLN A  15      11.673  15.176 -16.162  1.00  0.74           C  
ATOM    228  OE1 GLN A  15      12.325  15.906 -15.381  1.00  0.74           O  
ATOM    229  NE2 GLN A  15      12.250  14.562 -17.196  1.00  0.74           N  
ATOM    230  H   GLN A  15       8.283  16.547 -14.334  1.00  0.74           H  
ATOM    231  HA  GLN A  15       7.829  13.830 -15.163  1.00  0.74           H  
ATOM    232 1HB  GLN A  15      10.175  15.248 -13.943  1.00  0.74           H  
ATOM    233 2HB  GLN A  15      10.253  13.548 -14.372  1.00  0.74           H  
ATOM    234 1HG  GLN A  15       9.881  14.124 -16.697  1.00  0.74           H  
ATOM    235 2HG  GLN A  15       9.623  15.827 -16.261  1.00  0.74           H  
ATOM    236 1HE2 GLN A  15      13.230  14.678 -17.368  1.00  0.74           H  
ATOM    237 2HE2 GLN A  15      11.703  13.985 -17.806  1.00  0.74           H  
ATOM    238  N   LYS A  16       8.025  14.339 -11.897  1.00  0.75           N  
ATOM    239  CA  LYS A  16       7.715  13.707 -10.613  1.00  0.75           C  
ATOM    240  C   LYS A  16       6.250  13.287 -10.538  1.00  0.75           C  
ATOM    241  O   LYS A  16       5.937  12.194 -10.067  1.00  0.75           O  
ATOM    242  CB  LYS A  16       8.069  14.628  -9.444  1.00  0.75           C  
ATOM    243  CG  LYS A  16       9.563  14.779  -9.200  1.00  0.75           C  
ATOM    244  CD  LYS A  16       9.869  15.555  -7.935  1.00  0.75           C  
ATOM    245  CE  LYS A  16       9.649  17.055  -8.147  1.00  0.75           C  
ATOM    246  NZ  LYS A  16      10.109  17.862  -6.980  1.00  0.75           N  
ATOM    247  H   LYS A  16       8.296  15.326 -11.923  1.00  0.75           H  
ATOM    248  HA  LYS A  16       8.321  12.805 -10.524  1.00  0.75           H  
ATOM    249 1HB  LYS A  16       7.666  15.622  -9.643  1.00  0.75           H  
ATOM    250 2HB  LYS A  16       7.600  14.264  -8.535  1.00  0.75           H  
ATOM    251 1HG  LYS A  16      10.003  13.798  -9.107  1.00  0.75           H  
ATOM    252 2HG  LYS A  16      10.015  15.298 -10.043  1.00  0.75           H  
ATOM    253 1HD  LYS A  16       9.231  15.208  -7.123  1.00  0.75           H  
ATOM    254 2HD  LYS A  16      10.911  15.394  -7.651  1.00  0.75           H  
ATOM    255 1HE  LYS A  16      10.207  17.368  -9.035  1.00  0.75           H  
ATOM    256 2HE  LYS A  16       8.594  17.248  -8.308  1.00  0.75           H  
ATOM    257 1HZ  LYS A  16       9.960  18.850  -7.177  1.00  0.75           H  
ATOM    258 2HZ  LYS A  16       9.602  17.600  -6.156  1.00  0.75           H  
ATOM    259 3HZ  LYS A  16      11.107  17.683  -6.828  1.00  0.75           H  
ATOM    260  N   GLU A  17       5.336  14.123 -11.036  1.00  0.77           N  
ATOM    261  CA  GLU A  17       3.927  13.740 -11.007  1.00  0.77           C  
ATOM    262  C   GLU A  17       3.692  12.506 -11.876  1.00  0.77           C  
ATOM    263  O   GLU A  17       2.937  11.603 -11.494  1.00  0.77           O  
ATOM    264  CB  GLU A  17       3.020  14.899 -11.447  1.00  0.77           C  
ATOM    265  CG  GLU A  17       2.919  16.054 -10.428  1.00  0.77           C  
ATOM    266  CD  GLU A  17       2.010  17.194 -10.877  1.00  0.77           C  
ATOM    267  OE1 GLU A  17       1.546  17.168 -11.994  1.00  0.77           O  
ATOM    268  OE2 GLU A  17       1.777  18.085 -10.089  1.00  0.77           O  
ATOM    269  H   GLU A  17       5.618  15.027 -11.409  1.00  0.77           H  
ATOM    270  HA  GLU A  17       3.665  13.483  -9.983  1.00  0.77           H  
ATOM    271 1HB  GLU A  17       3.404  15.317 -12.382  1.00  0.77           H  
ATOM    272 2HB  GLU A  17       2.016  14.524 -11.642  1.00  0.77           H  
ATOM    273 1HG  GLU A  17       2.543  15.655  -9.487  1.00  0.77           H  
ATOM    274 2HG  GLU A  17       3.918  16.445 -10.246  1.00  0.77           H  
ATOM    275  N   THR A  18       4.383  12.444 -13.022  1.00  0.79           N  
ATOM    276  CA  THR A  18       4.263  11.310 -13.922  1.00  0.79           C  
ATOM    277  C   THR A  18       4.780  10.053 -13.234  1.00  0.79           C  
ATOM    278  O   THR A  18       4.112   9.017 -13.256  1.00  0.79           O  
ATOM    279  CB  THR A  18       5.056  11.544 -15.221  1.00  0.79           C  
ATOM    280  OG1 THR A  18       4.539  12.707 -15.895  1.00  0.79           O  
ATOM    281  CG2 THR A  18       4.935  10.321 -16.123  1.00  0.79           C  
ATOM    282  H   THR A  18       4.974  13.229 -13.298  1.00  0.79           H  
ATOM    283  HA  THR A  18       3.215  11.164 -14.170  1.00  0.79           H  
ATOM    284  HB  THR A  18       6.103  11.714 -14.984  1.00  0.79           H  
ATOM    285  HG1 THR A  18       4.742  13.508 -15.348  1.00  0.79           H  
ATOM    286 1HG2 THR A  18       5.498  10.485 -17.038  1.00  0.79           H  
ATOM    287 2HG2 THR A  18       5.337   9.448 -15.603  1.00  0.79           H  
ATOM    288 3HG2 THR A  18       3.890  10.144 -16.367  1.00  0.79           H  
ATOM    289  N   LEU A  19       5.939  10.170 -12.572  1.00  0.82           N  
ATOM    290  CA  LEU A  19       6.568   9.071 -11.846  1.00  0.82           C  
ATOM    291  C   LEU A  19       5.595   8.513 -10.829  1.00  0.82           C  
ATOM    292  O   LEU A  19       5.334   7.309 -10.799  1.00  0.82           O  
ATOM    293  CB  LEU A  19       7.815   9.574 -11.098  1.00  0.82           C  
ATOM    294  CG  LEU A  19       8.731   8.538 -10.403  1.00  0.82           C  
ATOM    295  CD1 LEU A  19      10.125   9.195 -10.187  1.00  0.82           C  
ATOM    296  CD2 LEU A  19       8.109   8.076  -9.074  1.00  0.82           C  
ATOM    297  H   LEU A  19       6.429  11.064 -12.606  1.00  0.82           H  
ATOM    298  HA  LEU A  19       6.839   8.287 -12.553  1.00  0.82           H  
ATOM    299 1HB  LEU A  19       8.426  10.138 -11.801  1.00  0.82           H  
ATOM    300 2HB  LEU A  19       7.489  10.261 -10.327  1.00  0.82           H  
ATOM    301  HG  LEU A  19       8.861   7.675 -11.054  1.00  0.82           H  
ATOM    302 1HD1 LEU A  19      10.795   8.489  -9.725  1.00  0.82           H  
ATOM    303 2HD1 LEU A  19      10.534   9.501 -11.150  1.00  0.82           H  
ATOM    304 3HD1 LEU A  19      10.021  10.070  -9.545  1.00  0.82           H  
ATOM    305 1HD2 LEU A  19       8.766   7.351  -8.607  1.00  0.82           H  
ATOM    306 2HD2 LEU A  19       7.977   8.910  -8.414  1.00  0.82           H  
ATOM    307 3HD2 LEU A  19       7.142   7.621  -9.265  1.00  0.82           H  
ATOM    308  N   ILE A  20       5.007   9.401 -10.032  1.00  0.84           N  
ATOM    309  CA  ILE A  20       4.078   8.990  -9.002  1.00  0.84           C  
ATOM    310  C   ILE A  20       2.899   8.254  -9.587  1.00  0.84           C  
ATOM    311  O   ILE A  20       2.516   7.196  -9.076  1.00  0.84           O  
ATOM    312  CB  ILE A  20       3.595  10.211  -8.208  1.00  0.84           C  
ATOM    313  CG1 ILE A  20       4.763  10.745  -7.389  1.00  0.84           C  
ATOM    314  CG2 ILE A  20       2.401   9.845  -7.340  1.00  0.84           C  
ATOM    315  CD1 ILE A  20       4.534  12.101  -6.804  1.00  0.84           C  
ATOM    316  H   ILE A  20       5.245  10.390 -10.123  1.00  0.84           H  
ATOM    317  HA  ILE A  20       4.596   8.319  -8.326  1.00  0.84           H  
ATOM    318  HB  ILE A  20       3.308  11.002  -8.905  1.00  0.84           H  
ATOM    319 1HG1 ILE A  20       4.968  10.053  -6.575  1.00  0.84           H  
ATOM    320 2HG1 ILE A  20       5.627  10.785  -8.029  1.00  0.84           H  
ATOM    321 1HG2 ILE A  20       2.074  10.724  -6.788  1.00  0.84           H  
ATOM    322 2HG2 ILE A  20       1.589   9.489  -7.970  1.00  0.84           H  
ATOM    323 3HG2 ILE A  20       2.674   9.073  -6.653  1.00  0.84           H  
ATOM    324 1HD1 ILE A  20       5.415  12.405  -6.241  1.00  0.84           H  
ATOM    325 2HD1 ILE A  20       4.352  12.814  -7.610  1.00  0.84           H  
ATOM    326 3HD1 ILE A  20       3.672  12.069  -6.141  1.00  0.84           H  
ATOM    327  N   ARG A  21       2.321   8.781 -10.666  1.00  0.86           N  
ATOM    328  CA  ARG A  21       1.212   8.087 -11.292  1.00  0.86           C  
ATOM    329  C   ARG A  21       1.611   6.696 -11.772  1.00  0.86           C  
ATOM    330  O   ARG A  21       0.955   5.712 -11.421  1.00  0.86           O  
ATOM    331  CB  ARG A  21       0.670   8.875 -12.475  1.00  0.86           C  
ATOM    332  CG  ARG A  21      -0.493   8.191 -13.205  1.00  0.86           C  
ATOM    333  CD  ARG A  21      -1.067   9.040 -14.283  1.00  0.86           C  
ATOM    334  NE  ARG A  21      -2.140   8.353 -15.006  1.00  0.86           N  
ATOM    335  CZ  ARG A  21      -2.840   8.886 -16.029  1.00  0.86           C  
ATOM    336  NH1 ARG A  21      -2.575  10.109 -16.444  1.00  0.86           N  
ATOM    337  NH2 ARG A  21      -3.794   8.185 -16.619  1.00  0.86           N  
ATOM    338  H   ARG A  21       2.653   9.669 -11.049  1.00  0.86           H  
ATOM    339  HA  ARG A  21       0.416   7.983 -10.556  1.00  0.86           H  
ATOM    340 1HB  ARG A  21       0.337   9.854 -12.138  1.00  0.86           H  
ATOM    341 2HB  ARG A  21       1.470   9.035 -13.199  1.00  0.86           H  
ATOM    342 1HG  ARG A  21      -0.132   7.265 -13.662  1.00  0.86           H  
ATOM    343 2HG  ARG A  21      -1.287   7.950 -12.496  1.00  0.86           H  
ATOM    344 1HD  ARG A  21      -1.475   9.952 -13.851  1.00  0.86           H  
ATOM    345 2HD  ARG A  21      -0.282   9.292 -14.995  1.00  0.86           H  
ATOM    346  HE  ARG A  21      -2.377   7.390 -14.707  1.00  0.86           H  
ATOM    347 1HH1 ARG A  21      -1.847  10.648 -15.996  1.00  0.86           H  
ATOM    348 2HH1 ARG A  21      -3.099  10.508 -17.209  1.00  0.86           H  
ATOM    349 1HH2 ARG A  21      -4.005   7.243 -16.304  1.00  0.86           H  
ATOM    350 2HH2 ARG A  21      -4.314   8.587 -17.381  1.00  0.86           H  
ATOM    351  N   GLU A  22       2.720   6.599 -12.518  1.00  0.87           N  
ATOM    352  CA  GLU A  22       3.138   5.316 -13.078  1.00  0.87           C  
ATOM    353  C   GLU A  22       3.464   4.288 -11.998  1.00  0.87           C  
ATOM    354  O   GLU A  22       3.109   3.112 -12.128  1.00  0.87           O  
ATOM    355  CB  GLU A  22       4.346   5.512 -14.006  1.00  0.87           C  
ATOM    356  CG  GLU A  22       4.024   6.245 -15.321  1.00  0.87           C  
ATOM    357  CD  GLU A  22       5.234   6.454 -16.220  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       6.327   6.129 -15.816  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       5.055   6.942 -17.314  1.00  0.87           O  
ATOM    360  H   GLU A  22       3.257   7.440 -12.731  1.00  0.87           H  
ATOM    361  HA  GLU A  22       2.312   4.925 -13.672  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       5.108   6.096 -13.481  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       4.782   4.545 -14.249  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       3.275   5.672 -15.865  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       3.588   7.214 -15.078  1.00  0.87           H  
ATOM    366  N   VAL A  23       4.103   4.727 -10.917  1.00  0.88           N  
ATOM    367  CA  VAL A  23       4.413   3.834  -9.813  1.00  0.88           C  
ATOM    368  C   VAL A  23       3.151   3.393  -9.099  1.00  0.88           C  
ATOM    369  O   VAL A  23       2.963   2.205  -8.825  1.00  0.88           O  
ATOM    370  CB  VAL A  23       5.364   4.503  -8.811  1.00  0.88           C  
ATOM    371  CG1 VAL A  23       5.504   3.652  -7.572  1.00  0.88           C  
ATOM    372  CG2 VAL A  23       6.732   4.685  -9.425  1.00  0.88           C  
ATOM    373  H   VAL A  23       4.394   5.704 -10.867  1.00  0.88           H  
ATOM    374  HA  VAL A  23       4.910   2.951 -10.218  1.00  0.88           H  
ATOM    375  HB  VAL A  23       4.951   5.477  -8.525  1.00  0.88           H  
ATOM    376 1HG1 VAL A  23       6.167   4.145  -6.871  1.00  0.88           H  
ATOM    377 2HG1 VAL A  23       4.526   3.530  -7.120  1.00  0.88           H  
ATOM    378 3HG1 VAL A  23       5.910   2.678  -7.838  1.00  0.88           H  
ATOM    379 1HG2 VAL A  23       7.390   5.163  -8.703  1.00  0.88           H  
ATOM    380 2HG2 VAL A  23       7.138   3.712  -9.696  1.00  0.88           H  
ATOM    381 3HG2 VAL A  23       6.659   5.302 -10.316  1.00  0.88           H  
ATOM    382  N   SER A  24       2.250   4.339  -8.834  1.00  0.89           N  
ATOM    383  CA  SER A  24       1.033   4.019  -8.121  1.00  0.89           C  
ATOM    384  C   SER A  24       0.219   2.984  -8.892  1.00  0.89           C  
ATOM    385  O   SER A  24      -0.303   2.019  -8.309  1.00  0.89           O  
ATOM    386  CB  SER A  24       0.211   5.281  -7.954  1.00  0.89           C  
ATOM    387  OG  SER A  24       0.880   6.219  -7.173  1.00  0.89           O  
ATOM    388  H   SER A  24       2.421   5.310  -9.096  1.00  0.89           H  
ATOM    389  HA  SER A  24       1.299   3.621  -7.154  1.00  0.89           H  
ATOM    390 1HB  SER A  24      -0.009   5.707  -8.933  1.00  0.89           H  
ATOM    391 2HB  SER A  24      -0.735   5.031  -7.483  1.00  0.89           H  
ATOM    392  HG  SER A  24       1.652   6.492  -7.718  1.00  0.89           H  
ATOM    393  N   GLU A  25       0.122   3.174 -10.213  1.00  0.90           N  
ATOM    394  CA  GLU A  25      -0.631   2.260 -11.055  1.00  0.90           C  
ATOM    395  C   GLU A  25       0.051   0.900 -11.164  1.00  0.90           C  
ATOM    396  O   GLU A  25      -0.611  -0.134 -11.055  1.00  0.90           O  
ATOM    397  CB  GLU A  25      -0.855   2.884 -12.443  1.00  0.90           C  
ATOM    398  CG  GLU A  25      -1.825   4.087 -12.423  1.00  0.90           C  
ATOM    399  CD  GLU A  25      -1.985   4.797 -13.755  1.00  0.90           C  
ATOM    400  OE1 GLU A  25      -1.338   4.429 -14.707  1.00  0.90           O  
ATOM    401  OE2 GLU A  25      -2.754   5.735 -13.805  1.00  0.90           O  
ATOM    402  H   GLU A  25       0.567   3.990 -10.638  1.00  0.90           H  
ATOM    403  HA  GLU A  25      -1.606   2.105 -10.600  1.00  0.90           H  
ATOM    404 1HB  GLU A  25       0.103   3.229 -12.840  1.00  0.90           H  
ATOM    405 2HB  GLU A  25      -1.247   2.132 -13.125  1.00  0.90           H  
ATOM    406 1HG  GLU A  25      -2.803   3.734 -12.098  1.00  0.90           H  
ATOM    407 2HG  GLU A  25      -1.472   4.803 -11.681  1.00  0.90           H  
ATOM    408  N   ALA A  26       1.384   0.879 -11.301  1.00  0.92           N  
ATOM    409  CA  ALA A  26       2.092  -0.390 -11.412  1.00  0.92           C  
ATOM    410  C   ALA A  26       1.884  -1.249 -10.173  1.00  0.92           C  
ATOM    411  O   ALA A  26       1.650  -2.462 -10.276  1.00  0.92           O  
ATOM    412  CB  ALA A  26       3.576  -0.132 -11.607  1.00  0.92           C  
ATOM    413  H   ALA A  26       1.913   1.747 -11.384  1.00  0.92           H  
ATOM    414  HA  ALA A  26       1.698  -0.926 -12.272  1.00  0.92           H  
ATOM    415 1HB  ALA A  26       4.101  -1.079 -11.710  1.00  0.92           H  
ATOM    416 2HB  ALA A  26       3.724   0.469 -12.505  1.00  0.92           H  
ATOM    417 3HB  ALA A  26       3.962   0.410 -10.742  1.00  0.92           H  
ATOM    418  N   ILE A  27       1.921  -0.616  -8.999  1.00  0.96           N  
ATOM    419  CA  ILE A  27       1.739  -1.325  -7.742  1.00  0.96           C  
ATOM    420  C   ILE A  27       0.321  -1.814  -7.588  1.00  0.96           C  
ATOM    421  O   ILE A  27       0.082  -2.971  -7.230  1.00  0.96           O  
ATOM    422  CB  ILE A  27       2.076  -0.431  -6.554  1.00  0.96           C  
ATOM    423  CG1 ILE A  27       3.538  -0.122  -6.554  1.00  0.96           C  
ATOM    424  CG2 ILE A  27       1.658  -1.095  -5.255  1.00  0.96           C  
ATOM    425  CD1 ILE A  27       3.904   0.957  -5.611  1.00  0.96           C  
ATOM    426  H   ILE A  27       2.121   0.387  -8.979  1.00  0.96           H  
ATOM    427  HA  ILE A  27       2.404  -2.184  -7.731  1.00  0.96           H  
ATOM    428  HB  ILE A  27       1.546   0.517  -6.665  1.00  0.96           H  
ATOM    429 1HG1 ILE A  27       4.092  -1.019  -6.291  1.00  0.96           H  
ATOM    430 2HG1 ILE A  27       3.833   0.185  -7.557  1.00  0.96           H  
ATOM    431 1HG2 ILE A  27       1.897  -0.433  -4.429  1.00  0.96           H  
ATOM    432 2HG2 ILE A  27       0.586  -1.286  -5.271  1.00  0.96           H  
ATOM    433 3HG2 ILE A  27       2.194  -2.034  -5.138  1.00  0.96           H  
ATOM    434 1HD1 ILE A  27       4.970   1.114  -5.689  1.00  0.96           H  
ATOM    435 2HD1 ILE A  27       3.377   1.869  -5.880  1.00  0.96           H  
ATOM    436 3HD1 ILE A  27       3.642   0.672  -4.593  1.00  0.96           H  
ATOM    437  N   SER A  28      -0.637  -0.944  -7.879  1.00  1.00           N  
ATOM    438  CA  SER A  28      -2.029  -1.301  -7.727  1.00  1.00           C  
ATOM    439  C   SER A  28      -2.381  -2.486  -8.603  1.00  1.00           C  
ATOM    440  O   SER A  28      -3.042  -3.435  -8.170  1.00  1.00           O  
ATOM    441  CB  SER A  28      -2.867  -0.128  -8.139  1.00  1.00           C  
ATOM    442  OG  SER A  28      -2.625   0.930  -7.304  1.00  1.00           O  
ATOM    443  H   SER A  28      -0.403   0.005  -8.181  1.00  1.00           H  
ATOM    444  HA  SER A  28      -2.220  -1.551  -6.684  1.00  1.00           H  
ATOM    445 1HB  SER A  28      -2.636   0.154  -9.166  1.00  1.00           H  
ATOM    446 2HB  SER A  28      -3.919  -0.397  -8.098  1.00  1.00           H  
ATOM    447  HG  SER A  28      -1.734   1.268  -7.555  1.00  1.00           H  
ATOM    448  N   ARG A  29      -1.883  -2.480  -9.838  1.00  1.04           N  
ATOM    449  CA  ARG A  29      -2.172  -3.575 -10.741  1.00  1.04           C  
ATOM    450  C   ARG A  29      -1.487  -4.855 -10.275  1.00  1.04           C  
ATOM    451  O   ARG A  29      -2.124  -5.906 -10.179  1.00  1.04           O  
ATOM    452  CB  ARG A  29      -1.691  -3.205 -12.131  1.00  1.04           C  
ATOM    453  CG  ARG A  29      -2.496  -2.097 -12.788  1.00  1.04           C  
ATOM    454  CD  ARG A  29      -1.870  -1.621 -14.042  1.00  1.04           C  
ATOM    455  NE  ARG A  29      -2.593  -0.489 -14.604  1.00  1.04           N  
ATOM    456  CZ  ARG A  29      -2.110   0.334 -15.555  1.00  1.04           C  
ATOM    457  NH1 ARG A  29      -0.910   0.134 -16.052  1.00  1.04           N  
ATOM    458  NH2 ARG A  29      -2.839   1.351 -15.980  1.00  1.04           N  
ATOM    459  H   ARG A  29      -1.332  -1.687 -10.169  1.00  1.04           H  
ATOM    460  HA  ARG A  29      -3.249  -3.735 -10.762  1.00  1.04           H  
ATOM    461 1HB  ARG A  29      -0.653  -2.866 -12.072  1.00  1.04           H  
ATOM    462 2HB  ARG A  29      -1.718  -4.079 -12.777  1.00  1.04           H  
ATOM    463 1HG  ARG A  29      -3.490  -2.472 -13.026  1.00  1.04           H  
ATOM    464 2HG  ARG A  29      -2.585  -1.255 -12.104  1.00  1.04           H  
ATOM    465 1HD  ARG A  29      -0.847  -1.300 -13.830  1.00  1.04           H  
ATOM    466 2HD  ARG A  29      -1.858  -2.422 -14.778  1.00  1.04           H  
ATOM    467  HE  ARG A  29      -3.518  -0.298 -14.243  1.00  1.04           H  
ATOM    468 1HH1 ARG A  29      -0.350  -0.638 -15.723  1.00  1.04           H  
ATOM    469 2HH1 ARG A  29      -0.549   0.758 -16.760  1.00  1.04           H  
ATOM    470 1HH2 ARG A  29      -3.755   1.517 -15.591  1.00  1.04           H  
ATOM    471 2HH2 ARG A  29      -2.470   1.980 -16.679  1.00  1.04           H  
ATOM    472  N   SER A  30      -0.224  -4.747  -9.854  1.00  1.07           N  
ATOM    473  CA  SER A  30       0.555  -5.901  -9.429  1.00  1.07           C  
ATOM    474  C   SER A  30      -0.053  -6.620  -8.230  1.00  1.07           C  
ATOM    475  O   SER A  30      -0.035  -7.850  -8.155  1.00  1.07           O  
ATOM    476  CB  SER A  30       1.963  -5.456  -9.081  1.00  1.07           C  
ATOM    477  OG  SER A  30       2.636  -4.973 -10.215  1.00  1.07           O  
ATOM    478  H   SER A  30       0.254  -3.846  -9.897  1.00  1.07           H  
ATOM    479  HA  SER A  30       0.601  -6.603 -10.261  1.00  1.07           H  
ATOM    480 1HB  SER A  30       1.917  -4.676  -8.321  1.00  1.07           H  
ATOM    481 2HB  SER A  30       2.509  -6.294  -8.656  1.00  1.07           H  
ATOM    482  HG  SER A  30       2.211  -4.110 -10.425  1.00  1.07           H  
ATOM    483  N   LEU A  31      -0.586  -5.850  -7.288  1.00  1.09           N  
ATOM    484  CA  LEU A  31      -1.161  -6.403  -6.072  1.00  1.09           C  
ATOM    485  C   LEU A  31      -2.688  -6.519  -6.090  1.00  1.09           C  
ATOM    486  O   LEU A  31      -3.280  -6.854  -5.063  1.00  1.09           O  
ATOM    487  CB  LEU A  31      -0.770  -5.512  -4.902  1.00  1.09           C  
ATOM    488  CG  LEU A  31       0.725  -5.356  -4.676  1.00  1.09           C  
ATOM    489  CD1 LEU A  31       0.943  -4.392  -3.537  1.00  1.09           C  
ATOM    490  CD2 LEU A  31       1.343  -6.714  -4.397  1.00  1.09           C  
ATOM    491  H   LEU A  31      -0.550  -4.835  -7.401  1.00  1.09           H  
ATOM    492  HA  LEU A  31      -0.746  -7.397  -5.923  1.00  1.09           H  
ATOM    493 1HB  LEU A  31      -1.181  -4.516  -5.083  1.00  1.09           H  
ATOM    494 2HB  LEU A  31      -1.214  -5.910  -3.992  1.00  1.09           H  
ATOM    495  HG  LEU A  31       1.184  -4.924  -5.571  1.00  1.09           H  
ATOM    496 1HD1 LEU A  31       2.011  -4.250  -3.374  1.00  1.09           H  
ATOM    497 2HD1 LEU A  31       0.484  -3.445  -3.795  1.00  1.09           H  
ATOM    498 3HD1 LEU A  31       0.485  -4.785  -2.632  1.00  1.09           H  
ATOM    499 1HD2 LEU A  31       2.415  -6.601  -4.241  1.00  1.09           H  
ATOM    500 2HD2 LEU A  31       0.889  -7.145  -3.504  1.00  1.09           H  
ATOM    501 3HD2 LEU A  31       1.167  -7.375  -5.249  1.00  1.09           H  
ATOM    502  N   ASP A  32      -3.335  -6.203  -7.218  1.00  1.10           N  
ATOM    503  CA  ASP A  32      -4.804  -6.186  -7.308  1.00  1.10           C  
ATOM    504  C   ASP A  32      -5.403  -5.326  -6.178  1.00  1.10           C  
ATOM    505  O   ASP A  32      -6.346  -5.735  -5.496  1.00  1.10           O  
ATOM    506  CB  ASP A  32      -5.376  -7.614  -7.252  1.00  1.10           C  
ATOM    507  CG  ASP A  32      -6.839  -7.733  -7.763  1.00  1.10           C  
ATOM    508  OD1 ASP A  32      -7.231  -6.933  -8.582  1.00  1.10           O  
ATOM    509  OD2 ASP A  32      -7.530  -8.635  -7.338  1.00  1.10           O  
ATOM    510  H   ASP A  32      -2.808  -5.975  -8.062  1.00  1.10           H  
ATOM    511  HA  ASP A  32      -5.081  -5.734  -8.262  1.00  1.10           H  
ATOM    512 1HB  ASP A  32      -4.744  -8.274  -7.845  1.00  1.10           H  
ATOM    513 2HB  ASP A  32      -5.344  -7.972  -6.221  1.00  1.10           H  
ATOM    514  N   ALA A  33      -4.833  -4.138  -5.976  1.00  1.09           N  
ATOM    515  CA  ALA A  33      -5.263  -3.230  -4.919  1.00  1.09           C  
ATOM    516  C   ALA A  33      -5.910  -1.973  -5.522  1.00  1.09           C  
ATOM    517  O   ALA A  33      -5.649  -1.662  -6.681  1.00  1.09           O  
ATOM    518  CB  ALA A  33      -4.067  -2.863  -4.046  1.00  1.09           C  
ATOM    519  H   ALA A  33      -4.079  -3.863  -6.607  1.00  1.09           H  
ATOM    520  HA  ALA A  33      -5.981  -3.758  -4.308  1.00  1.09           H  
ATOM    521 1HB  ALA A  33      -4.385  -2.209  -3.237  1.00  1.09           H  
ATOM    522 2HB  ALA A  33      -3.633  -3.774  -3.630  1.00  1.09           H  
ATOM    523 3HB  ALA A  33      -3.321  -2.352  -4.649  1.00  1.09           H  
ATOM    524  N   PRO A  34      -6.832  -1.284  -4.825  1.00  1.06           N  
ATOM    525  CA  PRO A  34      -7.359   0.008  -5.227  1.00  1.06           C  
ATOM    526  C   PRO A  34      -6.222   1.010  -5.365  1.00  1.06           C  
ATOM    527  O   PRO A  34      -5.343   1.085  -4.502  1.00  1.06           O  
ATOM    528  CB  PRO A  34      -8.301   0.369  -4.072  1.00  1.06           C  
ATOM    529  CG  PRO A  34      -8.700  -0.969  -3.477  1.00  1.06           C  
ATOM    530  CD  PRO A  34      -7.461  -1.843  -3.609  1.00  1.06           C  
ATOM    531  HA  PRO A  34      -7.907  -0.099  -6.176  1.00  1.06           H  
ATOM    532 1HB  PRO A  34      -7.781   1.020  -3.352  1.00  1.06           H  
ATOM    533 2HB  PRO A  34      -9.162   0.940  -4.451  1.00  1.06           H  
ATOM    534 1HG  PRO A  34      -9.016  -0.838  -2.430  1.00  1.06           H  
ATOM    535 2HG  PRO A  34      -9.565  -1.378  -4.019  1.00  1.06           H  
ATOM    536 1HD  PRO A  34      -6.797  -1.739  -2.737  1.00  1.06           H  
ATOM    537 2HD  PRO A  34      -7.810  -2.871  -3.763  1.00  1.06           H  
ATOM    538  N   LEU A  35      -6.301   1.868  -6.374  1.00  1.02           N  
ATOM    539  CA  LEU A  35      -5.280   2.891  -6.607  1.00  1.02           C  
ATOM    540  C   LEU A  35      -5.122   3.829  -5.414  1.00  1.02           C  
ATOM    541  O   LEU A  35      -4.029   4.304  -5.104  1.00  1.02           O  
ATOM    542  CB  LEU A  35      -5.618   3.679  -7.875  1.00  1.02           C  
ATOM    543  CG  LEU A  35      -4.531   4.648  -8.390  1.00  1.02           C  
ATOM    544  CD1 LEU A  35      -3.264   3.864  -8.701  1.00  1.02           C  
ATOM    545  CD2 LEU A  35      -5.031   5.340  -9.647  1.00  1.02           C  
ATOM    546  H   LEU A  35      -7.060   1.780  -7.035  1.00  1.02           H  
ATOM    547  HA  LEU A  35      -4.334   2.397  -6.758  1.00  1.02           H  
ATOM    548 1HB  LEU A  35      -5.833   2.970  -8.671  1.00  1.02           H  
ATOM    549 2HB  LEU A  35      -6.517   4.267  -7.685  1.00  1.02           H  
ATOM    550  HG  LEU A  35      -4.303   5.392  -7.627  1.00  1.02           H  
ATOM    551 1HD1 LEU A  35      -2.504   4.544  -9.074  1.00  1.02           H  
ATOM    552 2HD1 LEU A  35      -2.906   3.380  -7.797  1.00  1.02           H  
ATOM    553 3HD1 LEU A  35      -3.477   3.113  -9.458  1.00  1.02           H  
ATOM    554 1HD2 LEU A  35      -4.261   6.020 -10.017  1.00  1.02           H  
ATOM    555 2HD2 LEU A  35      -5.249   4.593 -10.412  1.00  1.02           H  
ATOM    556 3HD2 LEU A  35      -5.935   5.903  -9.420  1.00  1.02           H  
ATOM    557  N   THR A  36      -6.224   4.069  -4.719  1.00  0.96           N  
ATOM    558  CA  THR A  36      -6.253   4.991  -3.600  1.00  0.96           C  
ATOM    559  C   THR A  36      -5.533   4.450  -2.366  1.00  0.96           C  
ATOM    560  O   THR A  36      -5.300   5.191  -1.410  1.00  0.96           O  
ATOM    561  CB  THR A  36      -7.708   5.327  -3.245  1.00  0.96           C  
ATOM    562  OG1 THR A  36      -8.400   4.129  -2.862  1.00  0.96           O  
ATOM    563  CG2 THR A  36      -8.396   5.925  -4.458  1.00  0.96           C  
ATOM    564  H   THR A  36      -7.079   3.616  -5.003  1.00  0.96           H  
ATOM    565  HA  THR A  36      -5.750   5.910  -3.903  1.00  0.96           H  
ATOM    566  HB  THR A  36      -7.733   6.039  -2.420  1.00  0.96           H  
ATOM    567  HG1 THR A  36      -8.052   3.815  -2.023  1.00  0.96           H  
ATOM    568 1HG2 THR A  36      -9.432   6.161  -4.211  1.00  0.96           H  
ATOM    569 2HG2 THR A  36      -7.877   6.835  -4.757  1.00  0.96           H  
ATOM    570 3HG2 THR A  36      -8.372   5.207  -5.278  1.00  0.96           H  
ATOM    571  N   SER A  37      -5.204   3.155  -2.362  1.00  0.91           N  
ATOM    572  CA  SER A  37      -4.493   2.568  -1.242  1.00  0.91           C  
ATOM    573  C   SER A  37      -2.979   2.689  -1.403  1.00  0.91           C  
ATOM    574  O   SER A  37      -2.235   2.316  -0.493  1.00  0.91           O  
ATOM    575  CB  SER A  37      -4.866   1.107  -1.055  1.00  0.91           C  
ATOM    576  OG  SER A  37      -4.396   0.301  -2.105  1.00  0.91           O  
ATOM    577  H   SER A  37      -5.404   2.566  -3.169  1.00  0.91           H  
ATOM    578  HA  SER A  37      -4.777   3.106  -0.338  1.00  0.91           H  
ATOM    579 1HB  SER A  37      -4.466   0.746  -0.109  1.00  0.91           H  
ATOM    580 2HB  SER A  37      -5.951   1.025  -1.003  1.00  0.91           H  
ATOM    581  HG  SER A  37      -4.629   0.766  -2.941  1.00  0.91           H  
ATOM    582  N   VAL A  38      -2.502   3.177  -2.558  1.00  0.85           N  
ATOM    583  CA  VAL A  38      -1.059   3.197  -2.757  1.00  0.85           C  
ATOM    584  C   VAL A  38      -0.466   4.577  -2.510  1.00  0.85           C  
ATOM    585  O   VAL A  38      -0.912   5.574  -3.081  1.00  0.85           O  
ATOM    586  CB  VAL A  38      -0.682   2.775  -4.186  1.00  0.85           C  
ATOM    587  CG1 VAL A  38       0.854   2.792  -4.320  1.00  0.85           C  
ATOM    588  CG2 VAL A  38      -1.265   1.404  -4.530  1.00  0.85           C  
ATOM    589  H   VAL A  38      -3.121   3.514  -3.298  1.00  0.85           H  
ATOM    590  HA  VAL A  38      -0.598   2.499  -2.058  1.00  0.85           H  
ATOM    591  HB  VAL A  38      -1.079   3.506  -4.897  1.00  0.85           H  
ATOM    592 1HG1 VAL A  38       1.120   2.506  -5.315  1.00  0.85           H  
ATOM    593 2HG1 VAL A  38       1.242   3.785  -4.113  1.00  0.85           H  
ATOM    594 3HG1 VAL A  38       1.292   2.084  -3.617  1.00  0.85           H  
ATOM    595 1HG2 VAL A  38      -0.969   1.149  -5.540  1.00  0.85           H  
ATOM    596 2HG2 VAL A  38      -0.903   0.659  -3.868  1.00  0.85           H  
ATOM    597 3HG2 VAL A  38      -2.360   1.441  -4.462  1.00  0.85           H  
ATOM    598  N   ARG A  39       0.541   4.629  -1.647  1.00  0.81           N  
ATOM    599  CA  ARG A  39       1.237   5.871  -1.339  1.00  0.81           C  
ATOM    600  C   ARG A  39       2.615   5.869  -1.984  1.00  0.81           C  
ATOM    601  O   ARG A  39       3.301   4.846  -1.953  1.00  0.81           O  
ATOM    602  CB  ARG A  39       1.380   6.056   0.159  1.00  0.81           C  
ATOM    603  CG  ARG A  39       2.123   7.312   0.590  1.00  0.81           C  
ATOM    604  CD  ARG A  39       2.152   7.458   2.064  1.00  0.81           C  
ATOM    605  NE  ARG A  39       2.895   8.633   2.469  1.00  0.81           N  
ATOM    606  CZ  ARG A  39       3.148   8.974   3.746  1.00  0.81           C  
ATOM    607  NH1 ARG A  39       2.702   8.225   4.728  1.00  0.81           N  
ATOM    608  NH2 ARG A  39       3.849  10.063   4.010  1.00  0.81           N  
ATOM    609  H   ARG A  39       0.848   3.759  -1.203  1.00  0.81           H  
ATOM    610  HA  ARG A  39       0.664   6.706  -1.742  1.00  0.81           H  
ATOM    611 1HB  ARG A  39       0.396   6.063   0.624  1.00  0.81           H  
ATOM    612 2HB  ARG A  39       1.909   5.217   0.542  1.00  0.81           H  
ATOM    613 1HG  ARG A  39       3.156   7.259   0.241  1.00  0.81           H  
ATOM    614 2HG  ARG A  39       1.642   8.191   0.161  1.00  0.81           H  
ATOM    615 1HD  ARG A  39       1.136   7.545   2.445  1.00  0.81           H  
ATOM    616 2HD  ARG A  39       2.633   6.585   2.504  1.00  0.81           H  
ATOM    617  HE  ARG A  39       3.258   9.234   1.739  1.00  0.81           H  
ATOM    618 1HH1 ARG A  39       2.159   7.397   4.525  1.00  0.81           H  
ATOM    619 2HH1 ARG A  39       2.892   8.481   5.686  1.00  0.81           H  
ATOM    620 1HH2 ARG A  39       4.192  10.638   3.253  1.00  0.81           H  
ATOM    621 2HH2 ARG A  39       4.041  10.320   4.966  1.00  0.81           H  
ATOM    622  N   VAL A  40       2.995   6.985  -2.598  1.00  0.77           N  
ATOM    623  CA  VAL A  40       4.313   7.091  -3.212  1.00  0.77           C  
ATOM    624  C   VAL A  40       5.065   8.310  -2.688  1.00  0.77           C  
ATOM    625  O   VAL A  40       4.556   9.432  -2.734  1.00  0.77           O  
ATOM    626  CB  VAL A  40       4.190   7.203  -4.739  1.00  0.77           C  
ATOM    627  CG1 VAL A  40       5.557   7.330  -5.350  1.00  0.77           C  
ATOM    628  CG2 VAL A  40       3.478   5.971  -5.327  1.00  0.77           C  
ATOM    629  H   VAL A  40       2.370   7.779  -2.623  1.00  0.77           H  
ATOM    630  HA  VAL A  40       4.892   6.201  -2.966  1.00  0.77           H  
ATOM    631  HB  VAL A  40       3.639   8.093  -4.975  1.00  0.77           H  
ATOM    632 1HG1 VAL A  40       5.479   7.417  -6.424  1.00  0.77           H  
ATOM    633 2HG1 VAL A  40       6.067   8.208  -4.955  1.00  0.77           H  
ATOM    634 3HG1 VAL A  40       6.109   6.441  -5.096  1.00  0.77           H  
ATOM    635 1HG2 VAL A  40       3.407   6.084  -6.411  1.00  0.77           H  
ATOM    636 2HG2 VAL A  40       4.036   5.073  -5.096  1.00  0.77           H  
ATOM    637 3HG2 VAL A  40       2.476   5.887  -4.911  1.00  0.77           H  
ATOM    638  N   ILE A  41       6.279   8.083  -2.208  1.00  0.74           N  
ATOM    639  CA  ILE A  41       7.135   9.137  -1.684  1.00  0.74           C  
ATOM    640  C   ILE A  41       8.391   9.301  -2.534  1.00  0.74           C  
ATOM    641  O   ILE A  41       9.066   8.314  -2.831  1.00  0.74           O  
ATOM    642  CB  ILE A  41       7.558   8.803  -0.237  1.00  0.74           C  
ATOM    643  CG1 ILE A  41       6.313   8.690   0.662  1.00  0.74           C  
ATOM    644  CG2 ILE A  41       8.543   9.851   0.287  1.00  0.74           C  
ATOM    645  CD1 ILE A  41       6.610   8.100   2.015  1.00  0.74           C  
ATOM    646  H   ILE A  41       6.616   7.122  -2.171  1.00  0.74           H  
ATOM    647  HA  ILE A  41       6.585  10.076  -1.693  1.00  0.74           H  
ATOM    648  HB  ILE A  41       8.042   7.825  -0.227  1.00  0.74           H  
ATOM    649 1HG1 ILE A  41       5.876   9.677   0.795  1.00  0.74           H  
ATOM    650 2HG1 ILE A  41       5.582   8.048   0.175  1.00  0.74           H  
ATOM    651 1HG2 ILE A  41       8.845   9.593   1.299  1.00  0.74           H  
ATOM    652 2HG2 ILE A  41       9.428   9.877  -0.352  1.00  0.74           H  
ATOM    653 3HG2 ILE A  41       8.070  10.832   0.287  1.00  0.74           H  
ATOM    654 1HD1 ILE A  41       5.701   8.031   2.597  1.00  0.74           H  
ATOM    655 2HD1 ILE A  41       7.028   7.099   1.886  1.00  0.74           H  
ATOM    656 3HD1 ILE A  41       7.328   8.728   2.538  1.00  0.74           H  
ATOM    657  N   ILE A  42       8.695  10.536  -2.929  1.00  0.73           N  
ATOM    658  CA  ILE A  42       9.924  10.791  -3.674  1.00  0.73           C  
ATOM    659  C   ILE A  42      10.883  11.604  -2.817  1.00  0.73           C  
ATOM    660  O   ILE A  42      10.516  12.648  -2.273  1.00  0.73           O  
ATOM    661  CB  ILE A  42       9.708  11.556  -5.002  1.00  0.73           C  
ATOM    662  CG1 ILE A  42       8.816  10.776  -5.969  1.00  0.73           C  
ATOM    663  CG2 ILE A  42      11.062  11.815  -5.685  1.00  0.73           C  
ATOM    664  CD1 ILE A  42       8.459  11.604  -7.188  1.00  0.73           C  
ATOM    665  H   ILE A  42       8.086  11.303  -2.682  1.00  0.73           H  
ATOM    666  HA  ILE A  42      10.401   9.842  -3.909  1.00  0.73           H  
ATOM    667  HB  ILE A  42       9.222  12.509  -4.796  1.00  0.73           H  
ATOM    668 1HG1 ILE A  42       9.336   9.874  -6.293  1.00  0.73           H  
ATOM    669 2HG1 ILE A  42       7.894  10.482  -5.465  1.00  0.73           H  
ATOM    670 1HG2 ILE A  42      10.895  12.361  -6.607  1.00  0.73           H  
ATOM    671 2HG2 ILE A  42      11.708  12.405  -5.037  1.00  0.73           H  
ATOM    672 3HG2 ILE A  42      11.549  10.860  -5.905  1.00  0.73           H  
ATOM    673 1HD1 ILE A  42       7.836  11.048  -7.860  1.00  0.73           H  
ATOM    674 2HD1 ILE A  42       7.927  12.498  -6.873  1.00  0.73           H  
ATOM    675 3HD1 ILE A  42       9.370  11.888  -7.707  1.00  0.73           H  
ATOM    676  N   THR A  43      12.103  11.109  -2.696  1.00  0.72           N  
ATOM    677  CA  THR A  43      13.154  11.782  -1.958  1.00  0.72           C  
ATOM    678  C   THR A  43      14.197  12.254  -2.948  1.00  0.72           C  
ATOM    679  O   THR A  43      14.625  11.488  -3.814  1.00  0.72           O  
ATOM    680  CB  THR A  43      13.806  10.855  -0.910  1.00  0.72           C  
ATOM    681  OG1 THR A  43      12.814  10.447   0.044  1.00  0.72           O  
ATOM    682  CG2 THR A  43      14.951  11.553  -0.200  1.00  0.72           C  
ATOM    683  H   THR A  43      12.312  10.233  -3.166  1.00  0.72           H  
ATOM    684  HA  THR A  43      12.741  12.654  -1.452  1.00  0.72           H  
ATOM    685  HB  THR A  43      14.192   9.966  -1.411  1.00  0.72           H  
ATOM    686  HG1 THR A  43      12.301  11.215   0.313  1.00  0.72           H  
ATOM    687 1HG2 THR A  43      15.392  10.872   0.527  1.00  0.72           H  
ATOM    688 2HG2 THR A  43      15.713  11.844  -0.926  1.00  0.72           H  
ATOM    689 3HG2 THR A  43      14.580  12.440   0.309  1.00  0.72           H  
ATOM    690  N   GLU A  44      14.570  13.519  -2.845  1.00  0.73           N  
ATOM    691  CA  GLU A  44      15.579  14.068  -3.729  1.00  0.73           C  
ATOM    692  C   GLU A  44      16.916  14.123  -3.022  1.00  0.73           C  
ATOM    693  O   GLU A  44      16.978  14.401  -1.821  1.00  0.73           O  
ATOM    694  CB  GLU A  44      15.168  15.453  -4.215  1.00  0.73           C  
ATOM    695  CG  GLU A  44      13.953  15.447  -5.100  1.00  0.73           C  
ATOM    696  CD  GLU A  44      13.499  16.814  -5.543  1.00  0.73           C  
ATOM    697  OE1 GLU A  44      13.996  17.792  -5.057  1.00  0.73           O  
ATOM    698  OE2 GLU A  44      12.647  16.866  -6.396  1.00  0.73           O  
ATOM    699  H   GLU A  44      14.162  14.100  -2.127  1.00  0.73           H  
ATOM    700  HA  GLU A  44      15.677  13.420  -4.595  1.00  0.73           H  
ATOM    701 1HB  GLU A  44      14.975  16.103  -3.363  1.00  0.73           H  
ATOM    702 2HB  GLU A  44      15.986  15.886  -4.784  1.00  0.73           H  
ATOM    703 1HG  GLU A  44      14.209  14.877  -5.976  1.00  0.73           H  
ATOM    704 2HG  GLU A  44      13.137  14.934  -4.591  1.00  0.73           H  
ATOM    705  N   MET A  45      17.982  13.907  -3.774  1.00  0.75           N  
ATOM    706  CA  MET A  45      19.323  14.000  -3.224  1.00  0.75           C  
ATOM    707  C   MET A  45      20.275  14.658  -4.209  1.00  0.75           C  
ATOM    708  O   MET A  45      20.134  14.519  -5.426  1.00  0.75           O  
ATOM    709  CB  MET A  45      19.765  12.584  -2.850  1.00  0.75           C  
ATOM    710  CG  MET A  45      19.786  11.674  -4.037  1.00  0.75           C  
ATOM    711  SD  MET A  45      20.032   9.946  -3.705  1.00  0.75           S  
ATOM    712  CE  MET A  45      19.712   9.332  -5.367  1.00  0.75           C  
ATOM    713  H   MET A  45      17.837  13.619  -4.743  1.00  0.75           H  
ATOM    714  HA  MET A  45      19.293  14.620  -2.328  1.00  0.75           H  
ATOM    715 1HB  MET A  45      20.770  12.610  -2.426  1.00  0.75           H  
ATOM    716 2HB  MET A  45      19.088  12.167  -2.102  1.00  0.75           H  
ATOM    717 1HG  MET A  45      18.882  11.782  -4.586  1.00  0.75           H  
ATOM    718 2HG  MET A  45      20.603  12.001  -4.650  1.00  0.75           H  
ATOM    719 1HE  MET A  45      19.802   8.249  -5.383  1.00  0.75           H  
ATOM    720 2HE  MET A  45      18.711   9.610  -5.665  1.00  0.75           H  
ATOM    721 3HE  MET A  45      20.425   9.768  -6.063  1.00  0.75           H  
ATOM    722  N   ALA A  46      21.258  15.368  -3.685  1.00  0.79           N  
ATOM    723  CA  ALA A  46      22.242  15.990  -4.548  1.00  0.79           C  
ATOM    724  C   ALA A  46      23.212  14.942  -5.030  1.00  0.79           C  
ATOM    725  O   ALA A  46      23.457  13.952  -4.342  1.00  0.79           O  
ATOM    726  CB  ALA A  46      22.979  17.106  -3.834  1.00  0.79           C  
ATOM    727  H   ALA A  46      21.323  15.478  -2.683  1.00  0.79           H  
ATOM    728  HA  ALA A  46      21.723  16.411  -5.413  1.00  0.79           H  
ATOM    729 1HB  ALA A  46      23.691  17.561  -4.516  1.00  0.79           H  
ATOM    730 2HB  ALA A  46      22.260  17.861  -3.503  1.00  0.79           H  
ATOM    731 3HB  ALA A  46      23.503  16.707  -2.988  1.00  0.79           H  
ATOM    732  N   LYS A  47      23.852  15.190  -6.160  1.00  0.83           N  
ATOM    733  CA  LYS A  47      24.860  14.259  -6.656  1.00  0.83           C  
ATOM    734  C   LYS A  47      26.019  14.065  -5.678  1.00  0.83           C  
ATOM    735  O   LYS A  47      26.624  12.997  -5.628  1.00  0.83           O  
ATOM    736  CB  LYS A  47      25.388  14.722  -8.006  1.00  0.83           C  
ATOM    737  CG  LYS A  47      24.432  14.562  -9.140  1.00  0.83           C  
ATOM    738  CD  LYS A  47      25.044  15.034 -10.443  1.00  0.83           C  
ATOM    739  CE  LYS A  47      24.083  14.843 -11.607  1.00  0.83           C  
ATOM    740  NZ  LYS A  47      24.654  15.352 -12.888  1.00  0.83           N  
ATOM    741  H   LYS A  47      23.622  16.017  -6.695  1.00  0.83           H  
ATOM    742  HA  LYS A  47      24.388  13.287  -6.793  1.00  0.83           H  
ATOM    743 1HB  LYS A  47      25.688  15.767  -7.949  1.00  0.83           H  
ATOM    744 2HB  LYS A  47      26.261  14.147  -8.253  1.00  0.83           H  
ATOM    745 1HG  LYS A  47      24.214  13.509  -9.231  1.00  0.83           H  
ATOM    746 2HG  LYS A  47      23.505  15.101  -8.941  1.00  0.83           H  
ATOM    747 1HD  LYS A  47      25.310  16.089 -10.364  1.00  0.83           H  
ATOM    748 2HD  LYS A  47      25.955  14.461 -10.642  1.00  0.83           H  
ATOM    749 1HE  LYS A  47      23.865  13.781 -11.716  1.00  0.83           H  
ATOM    750 2HE  LYS A  47      23.153  15.375 -11.396  1.00  0.83           H  
ATOM    751 1HZ  LYS A  47      23.991  15.207 -13.637  1.00  0.83           H  
ATOM    752 2HZ  LYS A  47      24.851  16.340 -12.802  1.00  0.83           H  
ATOM    753 3HZ  LYS A  47      25.510  14.855 -13.096  1.00  0.83           H  
ATOM    754  N   GLY A  48      26.304  15.077  -4.858  1.00  0.90           N  
ATOM    755  CA  GLY A  48      27.412  15.002  -3.909  1.00  0.90           C  
ATOM    756  C   GLY A  48      27.113  14.094  -2.713  1.00  0.90           C  
ATOM    757  O   GLY A  48      27.991  13.846  -1.885  1.00  0.90           O  
ATOM    758  H   GLY A  48      25.757  15.922  -4.915  1.00  0.90           H  
ATOM    759 1HA  GLY A  48      28.300  14.637  -4.427  1.00  0.90           H  
ATOM    760 2HA  GLY A  48      27.645  16.003  -3.551  1.00  0.90           H  
ATOM    761  N   HIS A  49      25.874  13.610  -2.613  1.00  1.02           N  
ATOM    762  CA  HIS A  49      25.470  12.722  -1.539  1.00  1.02           C  
ATOM    763  C   HIS A  49      25.041  11.366  -2.080  1.00  1.02           C  
ATOM    764  O   HIS A  49      24.431  10.567  -1.364  1.00  1.02           O  
ATOM    765  CB  HIS A  49      24.319  13.318  -0.730  1.00  1.02           C  
ATOM    766  CG  HIS A  49      24.672  14.596  -0.025  1.00  1.02           C  
ATOM    767  ND1 HIS A  49      25.597  14.647   0.997  1.00  1.02           N  
ATOM    768  CD2 HIS A  49      24.203  15.854  -0.166  1.00  1.02           C  
ATOM    769  CE1 HIS A  49      25.693  15.886   1.438  1.00  1.02           C  
ATOM    770  NE2 HIS A  49      24.856  16.638   0.749  1.00  1.02           N  
ATOM    771  H   HIS A  49      25.174  13.840  -3.315  1.00  1.02           H  
ATOM    772  HA  HIS A  49      26.308  12.556  -0.864  1.00  1.02           H  
ATOM    773 1HB  HIS A  49      23.479  13.520  -1.403  1.00  1.02           H  
ATOM    774 2HB  HIS A  49      23.981  12.596   0.009  1.00  1.02           H  
ATOM    775  HD1 HIS A  49      26.121  13.876   1.362  1.00  1.02           H  
ATOM    776  HD2 HIS A  49      23.463  16.296  -0.814  1.00  1.02           H  
ATOM    777  HE1 HIS A  49      26.379  16.135   2.246  1.00  1.02           H  
ATOM    778  N   PHE A  50      25.361  11.098  -3.341  1.00  1.21           N  
ATOM    779  CA  PHE A  50      24.965   9.853  -3.973  1.00  1.21           C  
ATOM    780  C   PHE A  50      26.043   9.270  -4.840  1.00  1.21           C  
ATOM    781  O   PHE A  50      26.562   9.950  -5.719  1.00  1.21           O  
ATOM    782  CB  PHE A  50      23.736  10.087  -4.833  1.00  1.21           C  
ATOM    783  CG  PHE A  50      23.311   8.895  -5.628  1.00  1.21           C  
ATOM    784  CD1 PHE A  50      22.773   7.776  -5.031  1.00  1.21           C  
ATOM    785  CD2 PHE A  50      23.447   8.911  -7.001  1.00  1.21           C  
ATOM    786  CE1 PHE A  50      22.385   6.694  -5.800  1.00  1.21           C  
ATOM    787  CE2 PHE A  50      23.063   7.851  -7.766  1.00  1.21           C  
ATOM    788  CZ  PHE A  50      22.530   6.735  -7.168  1.00  1.21           C  
ATOM    789  H   PHE A  50      25.874  11.780  -3.901  1.00  1.21           H  
ATOM    790  HA  PHE A  50      24.724   9.129  -3.194  1.00  1.21           H  
ATOM    791 1HB  PHE A  50      22.912  10.396  -4.203  1.00  1.21           H  
ATOM    792 2HB  PHE A  50      23.939  10.906  -5.522  1.00  1.21           H  
ATOM    793  HD1 PHE A  50      22.659   7.750  -3.947  1.00  1.21           H  
ATOM    794  HD2 PHE A  50      23.867   9.791  -7.474  1.00  1.21           H  
ATOM    795  HE1 PHE A  50      21.964   5.811  -5.322  1.00  1.21           H  
ATOM    796  HE2 PHE A  50      23.177   7.890  -8.846  1.00  1.21           H  
ATOM    797  HZ  PHE A  50      22.224   5.885  -7.776  1.00  1.21           H  
ATOM    798  N   GLY A  51      26.378   8.012  -4.597  1.00  1.47           N  
ATOM    799  CA  GLY A  51      27.374   7.346  -5.407  1.00  1.47           C  
ATOM    800  C   GLY A  51      26.867   6.004  -5.856  1.00  1.47           C  
ATOM    801  O   GLY A  51      25.870   5.509  -5.328  1.00  1.47           O  
ATOM    802  H   GLY A  51      25.922   7.507  -3.851  1.00  1.47           H  
ATOM    803 1HA  GLY A  51      27.592   7.945  -6.287  1.00  1.47           H  
ATOM    804 2HA  GLY A  51      28.296   7.227  -4.841  1.00  1.47           H  
ATOM    805  N   ILE A  52      27.561   5.403  -6.815  1.00  1.73           N  
ATOM    806  CA  ILE A  52      27.137   4.094  -7.290  1.00  1.73           C  
ATOM    807  C   ILE A  52      28.233   3.045  -7.150  1.00  1.73           C  
ATOM    808  O   ILE A  52      28.210   2.237  -6.225  1.00  1.73           O  
ATOM    809  CB  ILE A  52      26.660   4.195  -8.752  1.00  1.73           C  
ATOM    810  CG1 ILE A  52      25.453   5.154  -8.839  1.00  1.73           C  
ATOM    811  CG2 ILE A  52      26.263   2.817  -9.279  1.00  1.73           C  
ATOM    812  CD1 ILE A  52      25.025   5.464 -10.243  1.00  1.73           C  
ATOM    813  H   ILE A  52      28.392   5.876  -7.171  1.00  1.73           H  
ATOM    814  HA  ILE A  52      26.290   3.766  -6.688  1.00  1.73           H  
ATOM    815  HB  ILE A  52      27.454   4.608  -9.368  1.00  1.73           H  
ATOM    816 1HG1 ILE A  52      24.614   4.711  -8.304  1.00  1.73           H  
ATOM    817 2HG1 ILE A  52      25.706   6.098  -8.365  1.00  1.73           H  
ATOM    818 1HG2 ILE A  52      25.926   2.907 -10.310  1.00  1.73           H  
ATOM    819 2HG2 ILE A  52      27.106   2.136  -9.240  1.00  1.73           H  
ATOM    820 3HG2 ILE A  52      25.453   2.419  -8.667  1.00  1.73           H  
ATOM    821 1HD1 ILE A  52      24.175   6.142 -10.224  1.00  1.73           H  
ATOM    822 2HD1 ILE A  52      25.849   5.932 -10.782  1.00  1.73           H  
ATOM    823 3HD1 ILE A  52      24.738   4.543 -10.747  1.00  1.73           H  
ATOM    824  N   GLY A  53      29.281   3.116  -7.976  1.00  1.91           N  
ATOM    825  CA  GLY A  53      30.350   2.106  -7.914  1.00  1.91           C  
ATOM    826  C   GLY A  53      31.401   2.437  -6.859  1.00  1.91           C  
ATOM    827  O   GLY A  53      32.596   2.449  -7.142  1.00  1.91           O  
ATOM    828  H   GLY A  53      29.304   3.823  -8.696  1.00  1.91           H  
ATOM    829 1HA  GLY A  53      29.913   1.131  -7.698  1.00  1.91           H  
ATOM    830 2HA  GLY A  53      30.827   2.028  -8.890  1.00  1.91           H  
ATOM    831  N   GLY A  54      30.938   2.771  -5.662  1.00  1.94           N  
ATOM    832  CA  GLY A  54      31.805   3.188  -4.563  1.00  1.94           C  
ATOM    833  C   GLY A  54      32.235   4.659  -4.687  1.00  1.94           C  
ATOM    834  O   GLY A  54      32.984   5.164  -3.850  1.00  1.94           O  
ATOM    835  H   GLY A  54      29.934   2.683  -5.524  1.00  1.94           H  
ATOM    836 1HA  GLY A  54      31.281   3.039  -3.618  1.00  1.94           H  
ATOM    837 2HA  GLY A  54      32.689   2.552  -4.541  1.00  1.94           H  
ATOM    838  N   GLU A  55      31.756   5.336  -5.735  1.00  1.83           N  
ATOM    839  CA  GLU A  55      32.127   6.720  -6.026  1.00  1.83           C  
ATOM    840  C   GLU A  55      30.924   7.616  -6.302  1.00  1.83           C  
ATOM    841  O   GLU A  55      29.911   7.176  -6.861  1.00  1.83           O  
ATOM    842  CB  GLU A  55      33.076   6.760  -7.232  1.00  1.83           C  
ATOM    843  CG  GLU A  55      34.431   6.054  -7.002  1.00  1.83           C  
ATOM    844  CD  GLU A  55      35.384   6.128  -8.190  1.00  1.83           C  
ATOM    845  OE1 GLU A  55      34.968   6.531  -9.249  1.00  1.83           O  
ATOM    846  OE2 GLU A  55      36.535   5.789  -8.021  1.00  1.83           O  
ATOM    847  H   GLU A  55      31.143   4.846  -6.364  1.00  1.83           H  
ATOM    848  HA  GLU A  55      32.651   7.124  -5.160  1.00  1.83           H  
ATOM    849 1HB  GLU A  55      32.593   6.283  -8.084  1.00  1.83           H  
ATOM    850 2HB  GLU A  55      33.275   7.798  -7.505  1.00  1.83           H  
ATOM    851 1HG  GLU A  55      34.915   6.497  -6.131  1.00  1.83           H  
ATOM    852 2HG  GLU A  55      34.242   5.005  -6.778  1.00  1.83           H  
ATOM    853  N   LEU A  56      31.059   8.891  -5.928  1.00  1.66           N  
ATOM    854  CA  LEU A  56      30.002   9.886  -6.110  1.00  1.66           C  
ATOM    855  C   LEU A  56      29.652  10.204  -7.555  1.00  1.66           C  
ATOM    856  O   LEU A  56      30.521  10.389  -8.404  1.00  1.66           O  
ATOM    857  CB  LEU A  56      30.368  11.193  -5.409  1.00  1.66           C  
ATOM    858  CG  LEU A  56      30.390  11.149  -3.883  1.00  1.66           C  
ATOM    859  CD1 LEU A  56      30.884  12.489  -3.350  1.00  1.66           C  
ATOM    860  CD2 LEU A  56      28.975  10.853  -3.389  1.00  1.66           C  
ATOM    861  H   LEU A  56      31.924   9.176  -5.489  1.00  1.66           H  
ATOM    862  HA  LEU A  56      29.110   9.514  -5.626  1.00  1.66           H  
ATOM    863 1HB  LEU A  56      31.345  11.521  -5.755  1.00  1.66           H  
ATOM    864 2HB  LEU A  56      29.629  11.948  -5.693  1.00  1.66           H  
ATOM    865  HG  LEU A  56      31.069  10.374  -3.537  1.00  1.66           H  
ATOM    866 1HD1 LEU A  56      30.893  12.468  -2.261  1.00  1.66           H  
ATOM    867 2HD1 LEU A  56      31.890  12.682  -3.719  1.00  1.66           H  
ATOM    868 3HD1 LEU A  56      30.216  13.278  -3.689  1.00  1.66           H  
ATOM    869 1HD2 LEU A  56      28.959  10.827  -2.300  1.00  1.66           H  
ATOM    870 2HD2 LEU A  56      28.301  11.633  -3.743  1.00  1.66           H  
ATOM    871 3HD2 LEU A  56      28.652   9.896  -3.778  1.00  1.66           H  
ATOM    872  N   ALA A  57      28.354  10.361  -7.793  1.00  1.49           N  
ATOM    873  CA  ALA A  57      27.768  10.730  -9.079  1.00  1.49           C  
ATOM    874  C   ALA A  57      28.285  12.089  -9.555  1.00  1.49           C  
ATOM    875  O   ALA A  57      28.298  12.379 -10.750  1.00  1.49           O  
ATOM    876  CB  ALA A  57      26.248  10.750  -8.963  1.00  1.49           C  
ATOM    877  H   ALA A  57      27.717  10.189  -7.023  1.00  1.49           H  
ATOM    878  HA  ALA A  57      28.062   9.983  -9.815  1.00  1.49           H  
ATOM    879 1HB  ALA A  57      25.805  11.001  -9.924  1.00  1.49           H  
ATOM    880 2HB  ALA A  57      25.907   9.764  -8.648  1.00  1.49           H  
ATOM    881 3HB  ALA A  57      25.951  11.491  -8.217  1.00  1.49           H  
ATOM    882  N   SER A  58      28.682  12.927  -8.602  1.00  1.37           N  
ATOM    883  CA  SER A  58      29.181  14.274  -8.852  1.00  1.37           C  
ATOM    884  C   SER A  58      30.510  14.359  -9.611  1.00  1.37           C  
ATOM    885  O   SER A  58      30.829  15.425 -10.144  1.00  1.37           O  
ATOM    886  CB  SER A  58      29.358  14.993  -7.532  1.00  1.37           C  
ATOM    887  OG  SER A  58      30.377  14.402  -6.784  1.00  1.37           O  
ATOM    888  H   SER A  58      28.631  12.602  -7.647  1.00  1.37           H  
ATOM    889  HA  SER A  58      28.430  14.800  -9.439  1.00  1.37           H  
ATOM    890 1HB  SER A  58      29.597  16.039  -7.717  1.00  1.37           H  
ATOM    891 2HB  SER A  58      28.433  14.964  -6.976  1.00  1.37           H  
ATOM    892  HG  SER A  58      31.154  14.400  -7.359  1.00  1.37           H  
ATOM    893  N   LYS A  59      31.299  13.278  -9.642  1.00  1.33           N  
ATOM    894  CA  LYS A  59      32.598  13.334 -10.319  1.00  1.33           C  
ATOM    895  C   LYS A  59      33.218  11.953 -10.490  1.00  1.33           C  
ATOM    896  O   LYS A  59      33.474  11.529 -11.619  1.00  1.33           O  
ATOM    897  OXT LYS A  59      33.806  11.476  -9.521  1.00  1.33           O  
ATOM    898  CB  LYS A  59      33.579  14.237  -9.551  1.00  1.33           C  
ATOM    899  CG  LYS A  59      34.928  14.449 -10.245  1.00  1.33           C  
ATOM    900  CD  LYS A  59      35.801  15.448  -9.480  1.00  1.33           C  
ATOM    901  CE  LYS A  59      37.141  15.667 -10.173  1.00  1.33           C  
ATOM    902  NZ  LYS A  59      37.994  16.640  -9.437  1.00  1.33           N  
ATOM    903  H   LYS A  59      30.990  12.401  -9.211  1.00  1.33           H  
ATOM    904  HA  LYS A  59      32.445  13.753 -11.314  1.00  1.33           H  
ATOM    905 1HB  LYS A  59      33.149  15.222  -9.391  1.00  1.33           H  
ATOM    906 2HB  LYS A  59      33.773  13.805  -8.569  1.00  1.33           H  
ATOM    907 1HG  LYS A  59      35.455  13.498 -10.315  1.00  1.33           H  
ATOM    908 2HG  LYS A  59      34.758  14.826 -11.253  1.00  1.33           H  
ATOM    909 1HD  LYS A  59      35.279  16.403  -9.407  1.00  1.33           H  
ATOM    910 2HD  LYS A  59      35.984  15.076  -8.472  1.00  1.33           H  
ATOM    911 1HE  LYS A  59      37.666  14.716 -10.240  1.00  1.33           H  
ATOM    912 2HE  LYS A  59      36.963  16.044 -11.180  1.00  1.33           H  
ATOM    913 1HZ  LYS A  59      38.870  16.758  -9.925  1.00  1.33           H  
ATOM    914 2HZ  LYS A  59      37.518  17.530  -9.379  1.00  1.33           H  
ATOM    915 3HZ  LYS A  59      38.173  16.294  -8.505  1.00  1.33           H  
TER     916
ENDMDL

REMARK ID 693609 MODEL 5 Test
PFRMAT TS
TARGET Test
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   PRO A   1      -1.166   0.827   0.289  1.00  0.95           N  
ATOM      2  CA  PRO A   1       0.283   0.801   0.213  1.00  0.95           C  
ATOM      3  C   PRO A   1       0.888   2.188   0.061  1.00  0.95           C  
ATOM      4  O   PRO A   1       0.302   3.069  -0.584  1.00  0.95           O  
ATOM      5  CB  PRO A   1       0.539  -0.030  -1.043  1.00  0.95           C  
ATOM      6  CG  PRO A   1      -0.590   0.297  -1.920  1.00  0.95           C  
ATOM      7  CD  PRO A   1      -1.773   0.486  -1.006  1.00  0.95           C  
ATOM      8  HA  PRO A   1       0.684   0.300   1.106  1.00  0.95           H  
ATOM      9 1HB  PRO A   1       1.511   0.243  -1.484  1.00  0.95           H  
ATOM     10 2HB  PRO A   1       0.588  -1.098  -0.788  1.00  0.95           H  
ATOM     11 1HG  PRO A   1      -0.332   1.211  -2.442  1.00  0.95           H  
ATOM     12 2HG  PRO A   1      -0.753  -0.471  -2.673  1.00  0.95           H  
ATOM     13 1HD  PRO A   1      -2.401   1.308  -1.359  1.00  0.95           H  
ATOM     14 2HD  PRO A   1      -2.347  -0.446  -0.916  1.00  0.95           H  
ATOM     15 1H   PRO A   1      -1.442   1.770   0.488  1.00  0.95           H  
ATOM     16 2H   PRO A   1      -1.489   0.205   0.956  1.00  0.95           H  
ATOM     17  N   ILE A   2       2.065   2.365   0.658  1.00  0.91           N  
ATOM     18  CA  ILE A   2       2.797   3.618   0.553  1.00  0.91           C  
ATOM     19  C   ILE A   2       4.182   3.354  -0.022  1.00  0.91           C  
ATOM     20  O   ILE A   2       4.931   2.532   0.513  1.00  0.91           O  
ATOM     21  CB  ILE A   2       2.987   4.310   1.918  1.00  0.91           C  
ATOM     22  CG1 ILE A   2       1.642   4.596   2.593  1.00  0.91           C  
ATOM     23  CG2 ILE A   2       3.737   5.643   1.699  1.00  0.91           C  
ATOM     24  CD1 ILE A   2       1.786   5.119   3.996  1.00  0.91           C  
ATOM     25  H   ILE A   2       2.479   1.606   1.183  1.00  0.91           H  
ATOM     26  HA  ILE A   2       2.264   4.288  -0.114  1.00  0.91           H  
ATOM     27  HB  ILE A   2       3.566   3.670   2.581  1.00  0.91           H  
ATOM     28 1HG1 ILE A   2       1.101   5.311   2.025  1.00  0.91           H  
ATOM     29 2HG1 ILE A   2       1.062   3.680   2.635  1.00  0.91           H  
ATOM     30 1HG2 ILE A   2       3.883   6.142   2.653  1.00  0.91           H  
ATOM     31 2HG2 ILE A   2       4.708   5.455   1.242  1.00  0.91           H  
ATOM     32 3HG2 ILE A   2       3.155   6.282   1.041  1.00  0.91           H  
ATOM     33 1HD1 ILE A   2       0.798   5.296   4.420  1.00  0.91           H  
ATOM     34 2HD1 ILE A   2       2.316   4.387   4.607  1.00  0.91           H  
ATOM     35 3HD1 ILE A   2       2.347   6.054   3.979  1.00  0.91           H  
ATOM     36  N   ALA A   3       4.518   4.035  -1.105  1.00  0.87           N  
ATOM     37  CA  ALA A   3       5.835   3.890  -1.703  1.00  0.87           C  
ATOM     38  C   ALA A   3       6.702   5.062  -1.310  1.00  0.87           C  
ATOM     39  O   ALA A   3       6.208   6.185  -1.194  1.00  0.87           O  
ATOM     40  CB  ALA A   3       5.739   3.815  -3.214  1.00  0.87           C  
ATOM     41  H   ALA A   3       3.840   4.681  -1.505  1.00  0.87           H  
ATOM     42  HA  ALA A   3       6.292   2.978  -1.324  1.00  0.87           H  
ATOM     43 1HB  ALA A   3       6.732   3.697  -3.644  1.00  0.87           H  
ATOM     44 2HB  ALA A   3       5.132   2.975  -3.460  1.00  0.87           H  
ATOM     45 3HB  ALA A   3       5.287   4.720  -3.593  1.00  0.87           H  
ATOM     46  N   GLN A   4       7.996   4.822  -1.147  1.00  0.84           N  
ATOM     47  CA  GLN A   4       8.899   5.933  -0.907  1.00  0.84           C  
ATOM     48  C   GLN A   4      10.066   5.819  -1.857  1.00  0.84           C  
ATOM     49  O   GLN A   4      10.677   4.758  -2.009  1.00  0.84           O  
ATOM     50  CB  GLN A   4       9.376   6.031   0.540  1.00  0.84           C  
ATOM     51  CG  GLN A   4      10.219   7.307   0.776  1.00  0.84           C  
ATOM     52  CD  GLN A   4      10.570   7.528   2.219  1.00  0.84           C  
ATOM     53  OE1 GLN A   4      10.364   6.635   3.049  1.00  0.84           O  
ATOM     54  NE2 GLN A   4      11.100   8.708   2.556  1.00  0.84           N  
ATOM     55  H   GLN A   4       8.357   3.880  -1.217  1.00  0.84           H  
ATOM     56  HA  GLN A   4       8.382   6.859  -1.140  1.00  0.84           H  
ATOM     57 1HB  GLN A   4       8.516   6.053   1.211  1.00  0.84           H  
ATOM     58 2HB  GLN A   4       9.984   5.164   0.791  1.00  0.84           H  
ATOM     59 1HG  GLN A   4      11.139   7.237   0.203  1.00  0.84           H  
ATOM     60 2HG  GLN A   4       9.646   8.168   0.430  1.00  0.84           H  
ATOM     61 1HE2 GLN A   4      11.341   8.890   3.510  1.00  0.84           H  
ATOM     62 2HE2 GLN A   4      11.270   9.437   1.863  1.00  0.84           H  
ATOM     63  N   ILE A   5      10.327   6.926  -2.507  1.00  0.82           N  
ATOM     64  CA  ILE A   5      11.330   7.080  -3.530  1.00  0.82           C  
ATOM     65  C   ILE A   5      12.464   8.005  -3.112  1.00  0.82           C  
ATOM     66  O   ILE A   5      12.215   9.106  -2.622  1.00  0.82           O  
ATOM     67  CB  ILE A   5      10.628   7.661  -4.754  1.00  0.82           C  
ATOM     68  CG1 ILE A   5       9.561   6.692  -5.271  1.00  0.82           C  
ATOM     69  CG2 ILE A   5      11.581   8.089  -5.768  1.00  0.82           C  
ATOM     70  CD1 ILE A   5       8.672   7.306  -6.296  1.00  0.82           C  
ATOM     71  H   ILE A   5       9.743   7.734  -2.301  1.00  0.82           H  
ATOM     72  HA  ILE A   5      11.744   6.100  -3.765  1.00  0.82           H  
ATOM     73  HB  ILE A   5      10.082   8.528  -4.423  1.00  0.82           H  
ATOM     74 1HG1 ILE A   5      10.043   5.816  -5.699  1.00  0.82           H  
ATOM     75 2HG1 ILE A   5       8.933   6.377  -4.440  1.00  0.82           H  
ATOM     76 1HG2 ILE A   5      11.040   8.544  -6.565  1.00  0.82           H  
ATOM     77 2HG2 ILE A   5      12.237   8.813  -5.312  1.00  0.82           H  
ATOM     78 3HG2 ILE A   5      12.155   7.241  -6.137  1.00  0.82           H  
ATOM     79 1HD1 ILE A   5       7.931   6.587  -6.613  1.00  0.82           H  
ATOM     80 2HD1 ILE A   5       8.174   8.170  -5.876  1.00  0.82           H  
ATOM     81 3HD1 ILE A   5       9.273   7.608  -7.134  1.00  0.82           H  
ATOM     82  N   HIS A   6      13.707   7.568  -3.310  1.00  0.81           N  
ATOM     83  CA  HIS A   6      14.861   8.402  -2.980  1.00  0.81           C  
ATOM     84  C   HIS A   6      15.676   8.717  -4.228  1.00  0.81           C  
ATOM     85  O   HIS A   6      16.248   7.827  -4.860  1.00  0.81           O  
ATOM     86  CB  HIS A   6      15.759   7.738  -1.934  1.00  0.81           C  
ATOM     87  CG  HIS A   6      15.098   7.518  -0.626  1.00  0.81           C  
ATOM     88  ND1 HIS A   6      14.259   6.453  -0.389  1.00  0.81           N  
ATOM     89  CD2 HIS A   6      15.153   8.222   0.527  1.00  0.81           C  
ATOM     90  CE1 HIS A   6      13.827   6.508   0.858  1.00  0.81           C  
ATOM     91  NE2 HIS A   6      14.356   7.573   1.436  1.00  0.81           N  
ATOM     92  H   HIS A   6      13.852   6.649  -3.704  1.00  0.81           H  
ATOM     93  HA  HIS A   6      14.524   9.351  -2.567  1.00  0.81           H  
ATOM     94 1HB  HIS A   6      16.115   6.780  -2.310  1.00  0.81           H  
ATOM     95 2HB  HIS A   6      16.624   8.362  -1.762  1.00  0.81           H  
ATOM     96  HD2 HIS A   6      15.727   9.134   0.700  1.00  0.81           H  
ATOM     97  HE1 HIS A   6      13.147   5.795   1.330  1.00  0.81           H  
ATOM     98  HE2 HIS A   6      14.201   7.865   2.390  1.00  0.81           H  
ATOM     99  N   ILE A   7      15.691   9.995  -4.583  1.00  0.81           N  
ATOM    100  CA  ILE A   7      16.370  10.483  -5.779  1.00  0.81           C  
ATOM    101  C   ILE A   7      17.301  11.633  -5.459  1.00  0.81           C  
ATOM    102  O   ILE A   7      17.281  12.166  -4.353  1.00  0.81           O  
ATOM    103  CB  ILE A   7      15.360  10.962  -6.830  1.00  0.81           C  
ATOM    104  CG1 ILE A   7      14.551  12.114  -6.236  1.00  0.81           C  
ATOM    105  CG2 ILE A   7      14.475   9.838  -7.290  1.00  0.81           C  
ATOM    106  CD1 ILE A   7      13.665  12.802  -7.218  1.00  0.81           C  
ATOM    107  H   ILE A   7      15.193  10.662  -3.988  1.00  0.81           H  
ATOM    108  HA  ILE A   7      16.962   9.673  -6.202  1.00  0.81           H  
ATOM    109  HB  ILE A   7      15.899  11.363  -7.688  1.00  0.81           H  
ATOM    110 1HG1 ILE A   7      13.941  11.729  -5.418  1.00  0.81           H  
ATOM    111 2HG1 ILE A   7      15.243  12.853  -5.832  1.00  0.81           H  
ATOM    112 1HG2 ILE A   7      13.769  10.202  -8.036  1.00  0.81           H  
ATOM    113 2HG2 ILE A   7      15.086   9.047  -7.722  1.00  0.81           H  
ATOM    114 3HG2 ILE A   7      13.949   9.460  -6.454  1.00  0.81           H  
ATOM    115 1HD1 ILE A   7      13.129  13.612  -6.724  1.00  0.81           H  
ATOM    116 2HD1 ILE A   7      14.280  13.208  -8.014  1.00  0.81           H  
ATOM    117 3HD1 ILE A   7      12.952  12.088  -7.622  1.00  0.81           H  
ATOM    118  N   LEU A   8      18.127  12.000  -6.418  1.00  0.82           N  
ATOM    119  CA  LEU A   8      18.987  13.151  -6.242  1.00  0.82           C  
ATOM    120  C   LEU A   8      18.277  14.446  -6.613  1.00  0.82           C  
ATOM    121  O   LEU A   8      17.429  14.485  -7.515  1.00  0.82           O  
ATOM    122  CB  LEU A   8      20.285  12.973  -7.039  1.00  0.82           C  
ATOM    123  CG  LEU A   8      21.162  11.813  -6.564  1.00  0.82           C  
ATOM    124  CD1 LEU A   8      22.343  11.629  -7.494  1.00  0.82           C  
ATOM    125  CD2 LEU A   8      21.637  12.147  -5.173  1.00  0.82           C  
ATOM    126  H   LEU A   8      18.132  11.499  -7.296  1.00  0.82           H  
ATOM    127  HA  LEU A   8      19.261  13.211  -5.192  1.00  0.82           H  
ATOM    128 1HB  LEU A   8      20.036  12.806  -8.084  1.00  0.82           H  
ATOM    129 2HB  LEU A   8      20.867  13.894  -6.965  1.00  0.82           H  
ATOM    130  HG  LEU A   8      20.588  10.886  -6.545  1.00  0.82           H  
ATOM    131 1HD1 LEU A   8      22.969  10.812  -7.133  1.00  0.82           H  
ATOM    132 2HD1 LEU A   8      21.983  11.395  -8.495  1.00  0.82           H  
ATOM    133 3HD1 LEU A   8      22.918  12.537  -7.525  1.00  0.82           H  
ATOM    134 1HD2 LEU A   8      22.248  11.360  -4.818  1.00  0.82           H  
ATOM    135 2HD2 LEU A   8      22.206  13.072  -5.193  1.00  0.82           H  
ATOM    136 3HD2 LEU A   8      20.785  12.272  -4.522  1.00  0.82           H  
ATOM    137  N   GLU A   9      18.658  15.506  -5.921  1.00  0.82           N  
ATOM    138  CA  GLU A   9      18.147  16.847  -6.175  1.00  0.82           C  
ATOM    139  C   GLU A   9      18.418  17.275  -7.615  1.00  0.82           C  
ATOM    140  O   GLU A   9      19.497  17.022  -8.152  1.00  0.82           O  
ATOM    141  CB  GLU A   9      18.817  17.856  -5.226  1.00  0.82           C  
ATOM    142  CG  GLU A   9      18.389  17.793  -3.760  1.00  0.82           C  
ATOM    143  CD  GLU A   9      19.172  18.761  -2.870  1.00  0.82           C  
ATOM    144  OE1 GLU A   9      20.331  18.984  -3.145  1.00  0.82           O  
ATOM    145  OE2 GLU A   9      18.612  19.271  -1.924  1.00  0.82           O  
ATOM    146  H   GLU A   9      19.326  15.359  -5.164  1.00  0.82           H  
ATOM    147  HA  GLU A   9      17.068  16.848  -6.005  1.00  0.82           H  
ATOM    148 1HB  GLU A   9      19.897  17.704  -5.252  1.00  0.82           H  
ATOM    149 2HB  GLU A   9      18.622  18.866  -5.583  1.00  0.82           H  
ATOM    150 1HG  GLU A   9      17.333  18.054  -3.702  1.00  0.82           H  
ATOM    151 2HG  GLU A   9      18.493  16.787  -3.395  1.00  0.82           H  
ATOM    152  N   GLY A  10      17.441  17.949  -8.228  1.00  0.81           N  
ATOM    153  CA  GLY A  10      17.574  18.461  -9.594  1.00  0.81           C  
ATOM    154  C   GLY A  10      16.527  17.924 -10.580  1.00  0.81           C  
ATOM    155  O   GLY A  10      16.328  18.509 -11.644  1.00  0.81           O  
ATOM    156  H   GLY A  10      16.578  18.116  -7.724  1.00  0.81           H  
ATOM    157 1HA  GLY A  10      17.513  19.549  -9.569  1.00  0.81           H  
ATOM    158 2HA  GLY A  10      18.568  18.219  -9.967  1.00  0.81           H  
ATOM    159  N   ARG A  11      15.856  16.828 -10.235  1.00  0.79           N  
ATOM    160  CA  ARG A  11      14.810  16.258 -11.102  1.00  0.79           C  
ATOM    161  C   ARG A  11      13.708  17.310 -11.273  1.00  0.79           C  
ATOM    162  O   ARG A  11      13.348  17.971 -10.295  1.00  0.79           O  
ATOM    163  CB  ARG A  11      14.266  14.977 -10.490  1.00  0.79           C  
ATOM    164  CG  ARG A  11      13.322  14.153 -11.352  1.00  0.79           C  
ATOM    165  CD  ARG A  11      12.926  12.860 -10.685  1.00  0.79           C  
ATOM    166  NE  ARG A  11      12.097  12.010 -11.532  1.00  0.79           N  
ATOM    167  CZ  ARG A  11      12.595  11.063 -12.355  1.00  0.79           C  
ATOM    168  NH1 ARG A  11      13.893  10.865 -12.407  1.00  0.79           N  
ATOM    169  NH2 ARG A  11      11.793  10.331 -13.107  1.00  0.79           N  
ATOM    170  H   ARG A  11      16.078  16.376  -9.356  1.00  0.79           H  
ATOM    171  HA  ARG A  11      15.234  16.032 -12.081  1.00  0.79           H  
ATOM    172 1HB  ARG A  11      15.098  14.332 -10.212  1.00  0.79           H  
ATOM    173 2HB  ARG A  11      13.728  15.223  -9.574  1.00  0.79           H  
ATOM    174 1HG  ARG A  11      12.417  14.734 -11.492  1.00  0.79           H  
ATOM    175 2HG  ARG A  11      13.779  13.940 -12.317  1.00  0.79           H  
ATOM    176 1HD  ARG A  11      13.821  12.302 -10.416  1.00  0.79           H  
ATOM    177 2HD  ARG A  11      12.366  13.080  -9.799  1.00  0.79           H  
ATOM    178  HE  ARG A  11      11.087  12.143 -11.514  1.00  0.79           H  
ATOM    179 1HH1 ARG A  11      14.511  11.421 -11.833  1.00  0.79           H  
ATOM    180 2HH1 ARG A  11      14.273  10.157 -13.020  1.00  0.79           H  
ATOM    181 1HH2 ARG A  11      10.790  10.473 -13.072  1.00  0.79           H  
ATOM    182 2HH2 ARG A  11      12.179   9.625 -13.716  1.00  0.79           H  
ATOM    183  N   SER A  12      13.195  17.510 -12.493  1.00  0.76           N  
ATOM    184  CA  SER A  12      12.178  18.556 -12.666  1.00  0.76           C  
ATOM    185  C   SER A  12      10.844  18.153 -12.081  1.00  0.76           C  
ATOM    186  O   SER A  12      10.583  16.967 -11.868  1.00  0.76           O  
ATOM    187  CB  SER A  12      11.961  18.899 -14.133  1.00  0.76           C  
ATOM    188  OG  SER A  12      11.330  17.840 -14.830  1.00  0.76           O  
ATOM    189  H   SER A  12      13.495  16.933 -13.282  1.00  0.76           H  
ATOM    190  HA  SER A  12      12.522  19.453 -12.147  1.00  0.76           H  
ATOM    191 1HB  SER A  12      11.358  19.800 -14.214  1.00  0.76           H  
ATOM    192 2HB  SER A  12      12.925  19.108 -14.592  1.00  0.76           H  
ATOM    193  HG  SER A  12      11.397  18.069 -15.768  1.00  0.76           H  
ATOM    194  N   ASP A  13       9.965  19.136 -11.879  1.00  0.74           N  
ATOM    195  CA  ASP A  13       8.638  18.835 -11.364  1.00  0.74           C  
ATOM    196  C   ASP A  13       7.856  17.922 -12.293  1.00  0.74           C  
ATOM    197  O   ASP A  13       7.155  17.027 -11.827  1.00  0.74           O  
ATOM    198  CB  ASP A  13       7.859  20.121 -11.098  1.00  0.74           C  
ATOM    199  CG  ASP A  13       8.372  20.876  -9.868  1.00  0.74           C  
ATOM    200  OD1 ASP A  13       9.125  20.291  -9.105  1.00  0.74           O  
ATOM    201  OD2 ASP A  13       8.019  22.015  -9.703  1.00  0.74           O  
ATOM    202  H   ASP A  13      10.229  20.093 -12.069  1.00  0.74           H  
ATOM    203  HA  ASP A  13       8.753  18.318 -10.419  1.00  0.74           H  
ATOM    204 1HB  ASP A  13       7.927  20.775 -11.967  1.00  0.74           H  
ATOM    205 2HB  ASP A  13       6.805  19.883 -10.951  1.00  0.74           H  
ATOM    206  N   GLU A  14       7.998  18.113 -13.605  1.00  0.73           N  
ATOM    207  CA  GLU A  14       7.293  17.252 -14.547  1.00  0.73           C  
ATOM    208  C   GLU A  14       7.807  15.820 -14.438  1.00  0.73           C  
ATOM    209  O   GLU A  14       7.033  14.852 -14.495  1.00  0.73           O  
ATOM    210  CB  GLU A  14       7.459  17.767 -15.974  1.00  0.73           C  
ATOM    211  CG  GLU A  14       6.728  19.081 -16.258  1.00  0.73           C  
ATOM    212  CD  GLU A  14       6.946  19.597 -17.665  1.00  0.73           C  
ATOM    213  OE1 GLU A  14       7.741  19.026 -18.374  1.00  0.73           O  
ATOM    214  OE2 GLU A  14       6.313  20.563 -18.026  1.00  0.73           O  
ATOM    215  H   GLU A  14       8.594  18.853 -13.941  1.00  0.73           H  
ATOM    216  HA  GLU A  14       6.232  17.255 -14.295  1.00  0.73           H  
ATOM    217 1HB  GLU A  14       8.520  17.920 -16.180  1.00  0.73           H  
ATOM    218 2HB  GLU A  14       7.095  17.017 -16.676  1.00  0.73           H  
ATOM    219 1HG  GLU A  14       5.660  18.929 -16.100  1.00  0.73           H  
ATOM    220 2HG  GLU A  14       7.069  19.829 -15.543  1.00  0.73           H  
ATOM    221  N   GLN A  15       9.122  15.665 -14.257  1.00  0.73           N  
ATOM    222  CA  GLN A  15       9.663  14.322 -14.113  1.00  0.73           C  
ATOM    223  C   GLN A  15       9.165  13.665 -12.822  1.00  0.73           C  
ATOM    224  O   GLN A  15       8.851  12.469 -12.814  1.00  0.73           O  
ATOM    225  CB  GLN A  15      11.185  14.356 -14.157  1.00  0.73           C  
ATOM    226  CG  GLN A  15      11.794  14.671 -15.504  1.00  0.73           C  
ATOM    227  CD  GLN A  15      13.325  14.846 -15.427  1.00  0.73           C  
ATOM    228  OE1 GLN A  15      13.890  15.595 -14.597  1.00  0.73           O  
ATOM    229  NE2 GLN A  15      14.020  14.131 -16.313  1.00  0.73           N  
ATOM    230  H   GLN A  15       9.753  16.473 -14.235  1.00  0.73           H  
ATOM    231  HA  GLN A  15       9.312  13.720 -14.951  1.00  0.73           H  
ATOM    232 1HB  GLN A  15      11.525  15.127 -13.485  1.00  0.73           H  
ATOM    233 2HB  GLN A  15      11.581  13.416 -13.827  1.00  0.73           H  
ATOM    234 1HG  GLN A  15      11.583  13.843 -16.179  1.00  0.73           H  
ATOM    235 2HG  GLN A  15      11.355  15.581 -15.891  1.00  0.73           H  
ATOM    236 1HE2 GLN A  15      15.019  14.185 -16.331  1.00  0.73           H  
ATOM    237 2HE2 GLN A  15      13.542  13.539 -16.965  1.00  0.73           H  
ATOM    238  N   LYS A  16       9.082  14.441 -11.730  1.00  0.75           N  
ATOM    239  CA  LYS A  16       8.580  13.907 -10.464  1.00  0.75           C  
ATOM    240  C   LYS A  16       7.106  13.556 -10.560  1.00  0.75           C  
ATOM    241  O   LYS A  16       6.693  12.501 -10.080  1.00  0.75           O  
ATOM    242  CB  LYS A  16       8.816  14.884  -9.315  1.00  0.75           C  
ATOM    243  CG  LYS A  16      10.266  14.991  -8.878  1.00  0.75           C  
ATOM    244  CD  LYS A  16      10.420  15.847  -7.643  1.00  0.75           C  
ATOM    245  CE  LYS A  16      10.293  17.336  -7.991  1.00  0.75           C  
ATOM    246  NZ  LYS A  16      10.574  18.214  -6.820  1.00  0.75           N  
ATOM    247  H   LYS A  16       9.385  15.417 -11.783  1.00  0.75           H  
ATOM    248  HA  LYS A  16       9.125  12.991 -10.239  1.00  0.75           H  
ATOM    249 1HB  LYS A  16       8.490  15.880  -9.621  1.00  0.75           H  
ATOM    250 2HB  LYS A  16       8.217  14.592  -8.454  1.00  0.75           H  
ATOM    251 1HG  LYS A  16      10.640  14.001  -8.650  1.00  0.75           H  
ATOM    252 2HG  LYS A  16      10.860  15.424  -9.685  1.00  0.75           H  
ATOM    253 1HD  LYS A  16       9.661  15.580  -6.910  1.00  0.75           H  
ATOM    254 2HD  LYS A  16      11.404  15.675  -7.202  1.00  0.75           H  
ATOM    255 1HE  LYS A  16      11.005  17.570  -8.786  1.00  0.75           H  
ATOM    256 2HE  LYS A  16       9.289  17.541  -8.344  1.00  0.75           H  
ATOM    257 1HZ  LYS A  16      10.497  19.188  -7.105  1.00  0.75           H  
ATOM    258 2HZ  LYS A  16       9.925  18.022  -6.083  1.00  0.75           H  
ATOM    259 3HZ  LYS A  16      11.520  18.020  -6.485  1.00  0.75           H  
ATOM    260  N   GLU A  17       6.319  14.400 -11.231  1.00  0.77           N  
ATOM    261  CA  GLU A  17       4.893  14.138 -11.358  1.00  0.77           C  
ATOM    262  C   GLU A  17       4.680  12.879 -12.171  1.00  0.77           C  
ATOM    263  O   GLU A  17       3.817  12.065 -11.861  1.00  0.77           O  
ATOM    264  CB  GLU A  17       4.172  15.318 -12.008  1.00  0.77           C  
ATOM    265  CG  GLU A  17       2.649  15.167 -12.097  1.00  0.77           C  
ATOM    266  CD  GLU A  17       1.926  15.143 -10.734  1.00  0.77           C  
ATOM    267  OE1 GLU A  17       2.504  15.558  -9.757  1.00  0.77           O  
ATOM    268  OE2 GLU A  17       0.777  14.715 -10.696  1.00  0.77           O  
ATOM    269  H   GLU A  17       6.704  15.261 -11.616  1.00  0.77           H  
ATOM    270  HA  GLU A  17       4.476  13.979 -10.369  1.00  0.77           H  
ATOM    271 1HB  GLU A  17       4.392  16.228 -11.448  1.00  0.77           H  
ATOM    272 2HB  GLU A  17       4.558  15.461 -13.019  1.00  0.77           H  
ATOM    273 1HG  GLU A  17       2.248  15.986 -12.693  1.00  0.77           H  
ATOM    274 2HG  GLU A  17       2.442  14.241 -12.626  1.00  0.77           H  
ATOM    275  N   THR A  18       5.488  12.681 -13.205  1.00  0.81           N  
ATOM    276  CA  THR A  18       5.362  11.474 -13.994  1.00  0.81           C  
ATOM    277  C   THR A  18       5.693  10.252 -13.123  1.00  0.81           C  
ATOM    278  O   THR A  18       4.938   9.269 -13.094  1.00  0.81           O  
ATOM    279  CB  THR A  18       6.302  11.532 -15.211  1.00  0.81           C  
ATOM    280  OG1 THR A  18       5.948  12.658 -16.035  1.00  0.81           O  
ATOM    281  CG2 THR A  18       6.193  10.252 -16.009  1.00  0.81           C  
ATOM    282  H   THR A  18       6.175  13.387 -13.468  1.00  0.81           H  
ATOM    283  HA  THR A  18       4.333  11.385 -14.340  1.00  0.81           H  
ATOM    284  HB  THR A  18       7.329  11.658 -14.869  1.00  0.81           H  
ATOM    285  HG1 THR A  18       6.153  13.489 -15.541  1.00  0.81           H  
ATOM    286 1HG2 THR A  18       6.864  10.294 -16.865  1.00  0.81           H  
ATOM    287 2HG2 THR A  18       6.473   9.412 -15.374  1.00  0.81           H  
ATOM    288 3HG2 THR A  18       5.172  10.115 -16.358  1.00  0.81           H  
ATOM    289  N   LEU A  19       6.797  10.349 -12.367  1.00  0.84           N  
ATOM    290  CA  LEU A  19       7.270   9.277 -11.494  1.00  0.84           C  
ATOM    291  C   LEU A  19       6.210   8.870 -10.483  1.00  0.84           C  
ATOM    292  O   LEU A  19       5.993   7.681 -10.267  1.00  0.84           O  
ATOM    293  CB  LEU A  19       8.550   9.723 -10.793  1.00  0.84           C  
ATOM    294  CG  LEU A  19       9.232   8.741  -9.894  1.00  0.84           C  
ATOM    295  CD1 LEU A  19       9.614   7.515 -10.682  1.00  0.84           C  
ATOM    296  CD2 LEU A  19      10.493   9.399  -9.327  1.00  0.84           C  
ATOM    297  H   LEU A  19       7.363  11.196 -12.431  1.00  0.84           H  
ATOM    298  HA  LEU A  19       7.499   8.411 -12.115  1.00  0.84           H  
ATOM    299 1HB  LEU A  19       9.261  10.040 -11.546  1.00  0.84           H  
ATOM    300 2HB  LEU A  19       8.311  10.586 -10.182  1.00  0.84           H  
ATOM    301  HG  LEU A  19       8.559   8.446  -9.098  1.00  0.84           H  
ATOM    302 1HD1 LEU A  19      10.116   6.805 -10.023  1.00  0.84           H  
ATOM    303 2HD1 LEU A  19       8.718   7.054 -11.099  1.00  0.84           H  
ATOM    304 3HD1 LEU A  19      10.286   7.799 -11.491  1.00  0.84           H  
ATOM    305 1HD2 LEU A  19      11.008   8.696  -8.700  1.00  0.84           H  
ATOM    306 2HD2 LEU A  19      11.145   9.681 -10.142  1.00  0.84           H  
ATOM    307 3HD2 LEU A  19      10.228  10.281  -8.756  1.00  0.84           H  
ATOM    308  N   ILE A  20       5.501   9.850  -9.910  1.00  0.86           N  
ATOM    309  CA  ILE A  20       4.415   9.589  -8.962  1.00  0.86           C  
ATOM    310  C   ILE A  20       3.378   8.664  -9.575  1.00  0.86           C  
ATOM    311  O   ILE A  20       3.531   7.474  -9.291  1.00  0.86           O  
ATOM    312  CB  ILE A  20       3.762  10.883  -8.465  1.00  0.86           C  
ATOM    313  CG1 ILE A  20       4.752  11.620  -7.565  1.00  0.86           C  
ATOM    314  CG2 ILE A  20       2.465  10.570  -7.738  1.00  0.86           C  
ATOM    315  CD1 ILE A  20       4.366  13.034  -7.231  1.00  0.86           C  
ATOM    316  H   ILE A  20       5.744  10.818 -10.126  1.00  0.86           H  
ATOM    317  HA  ILE A  20       4.838   9.088  -8.097  1.00  0.86           H  
ATOM    318  HB  ILE A  20       3.552  11.532  -9.320  1.00  0.86           H  
ATOM    319 1HG1 ILE A  20       4.860  11.061  -6.633  1.00  0.86           H  
ATOM    320 2HG1 ILE A  20       5.703  11.638  -8.061  1.00  0.86           H  
ATOM    321 1HG2 ILE A  20       2.011  11.499  -7.399  1.00  0.86           H  
ATOM    322 2HG2 ILE A  20       1.783  10.060  -8.416  1.00  0.86           H  
ATOM    323 3HG2 ILE A  20       2.664   9.936  -6.890  1.00  0.86           H  
ATOM    324 1HD1 ILE A  20       5.130  13.478  -6.596  1.00  0.86           H  
ATOM    325 2HD1 ILE A  20       4.276  13.613  -8.145  1.00  0.86           H  
ATOM    326 3HD1 ILE A  20       3.412  13.036  -6.709  1.00  0.86           H  
ATOM    327  N   ARG A  21       3.099   9.024 -10.834  1.00  0.88           N  
ATOM    328  CA  ARG A  21       1.854   8.540 -11.366  1.00  0.88           C  
ATOM    329  C   ARG A  21       2.160   7.132 -11.861  1.00  0.88           C  
ATOM    330  O   ARG A  21       1.363   6.213 -11.660  1.00  0.88           O  
ATOM    331  CB  ARG A  21       1.334   9.407 -12.508  1.00  0.88           C  
ATOM    332  CG  ARG A  21       0.830  10.784 -12.103  1.00  0.88           C  
ATOM    333  CD  ARG A  21       0.388  11.564 -13.287  1.00  0.88           C  
ATOM    334  NE  ARG A  21      -0.035  12.901 -12.930  1.00  0.88           N  
ATOM    335  CZ  ARG A  21      -0.693  13.749 -13.723  1.00  0.88           C  
ATOM    336  NH1 ARG A  21      -1.059  13.408 -14.944  1.00  0.88           N  
ATOM    337  NH2 ARG A  21      -0.965  14.934 -13.238  1.00  0.88           N  
ATOM    338  H   ARG A  21       3.837   8.834 -11.511  1.00  0.88           H  
ATOM    339  HA  ARG A  21       1.108   8.497 -10.575  1.00  0.88           H  
ATOM    340 1HB  ARG A  21       2.141   9.560 -13.230  1.00  0.88           H  
ATOM    341 2HB  ARG A  21       0.527   8.890 -13.022  1.00  0.88           H  
ATOM    342 1HG  ARG A  21      -0.030  10.666 -11.446  1.00  0.88           H  
ATOM    343 2HG  ARG A  21       1.593  11.334 -11.577  1.00  0.88           H  
ATOM    344 1HD  ARG A  21       1.223  11.649 -13.985  1.00  0.88           H  
ATOM    345 2HD  ARG A  21      -0.444  11.059 -13.771  1.00  0.88           H  
ATOM    346  HE  ARG A  21       0.231  13.274 -12.008  1.00  0.88           H  
ATOM    347 1HH1 ARG A  21      -0.839  12.488 -15.298  1.00  0.88           H  
ATOM    348 2HH1 ARG A  21      -1.557  14.066 -15.524  1.00  0.88           H  
ATOM    349 1HH2 ARG A  21      -0.648  15.135 -12.277  1.00  0.88           H  
ATOM    350 2HH2 ARG A  21      -1.460  15.618 -13.786  1.00  0.88           H  
ATOM    351  N   GLU A  22       3.354   6.960 -12.466  1.00  0.88           N  
ATOM    352  CA  GLU A  22       3.768   5.654 -12.994  1.00  0.88           C  
ATOM    353  C   GLU A  22       3.935   4.621 -11.884  1.00  0.88           C  
ATOM    354  O   GLU A  22       3.541   3.461 -12.043  1.00  0.88           O  
ATOM    355  CB  GLU A  22       5.081   5.762 -13.784  1.00  0.88           C  
ATOM    356  CG  GLU A  22       4.968   6.482 -15.130  1.00  0.88           C  
ATOM    357  CD  GLU A  22       6.292   6.571 -15.871  1.00  0.88           C  
ATOM    358  OE1 GLU A  22       7.297   6.186 -15.317  1.00  0.88           O  
ATOM    359  OE2 GLU A  22       6.291   7.022 -16.995  1.00  0.88           O  
ATOM    360  H   GLU A  22       3.969   7.765 -12.583  1.00  0.88           H  
ATOM    361  HA  GLU A  22       2.990   5.297 -13.669  1.00  0.88           H  
ATOM    362 1HB  GLU A  22       5.814   6.306 -13.181  1.00  0.88           H  
ATOM    363 2HB  GLU A  22       5.479   4.765 -13.964  1.00  0.88           H  
ATOM    364 1HG  GLU A  22       4.251   5.952 -15.753  1.00  0.88           H  
ATOM    365 2HG  GLU A  22       4.584   7.486 -14.959  1.00  0.88           H  
ATOM    366  N   VAL A  23       4.493   5.045 -10.751  1.00  0.88           N  
ATOM    367  CA  VAL A  23       4.660   4.171  -9.605  1.00  0.88           C  
ATOM    368  C   VAL A  23       3.307   3.840  -9.010  1.00  0.88           C  
ATOM    369  O   VAL A  23       3.022   2.685  -8.688  1.00  0.88           O  
ATOM    370  CB  VAL A  23       5.590   4.821  -8.568  1.00  0.88           C  
ATOM    371  CG1 VAL A  23       5.611   4.023  -7.283  1.00  0.88           C  
ATOM    372  CG2 VAL A  23       6.993   4.892  -9.166  1.00  0.88           C  
ATOM    373  H   VAL A  23       4.822   6.014 -10.667  1.00  0.88           H  
ATOM    374  HA  VAL A  23       5.127   3.247  -9.943  1.00  0.88           H  
ATOM    375  HB  VAL A  23       5.233   5.828  -8.341  1.00  0.88           H  
ATOM    376 1HG1 VAL A  23       6.276   4.505  -6.568  1.00  0.88           H  
ATOM    377 2HG1 VAL A  23       4.606   3.991  -6.877  1.00  0.88           H  
ATOM    378 3HG1 VAL A  23       5.960   3.011  -7.483  1.00  0.88           H  
ATOM    379 1HG2 VAL A  23       7.671   5.359  -8.473  1.00  0.88           H  
ATOM    380 2HG2 VAL A  23       7.339   3.885  -9.387  1.00  0.88           H  
ATOM    381 3HG2 VAL A  23       6.968   5.469 -10.085  1.00  0.88           H  
ATOM    382  N   SER A  24       2.445   4.850  -8.899  1.00  0.88           N  
ATOM    383  CA  SER A  24       1.131   4.636  -8.323  1.00  0.88           C  
ATOM    384  C   SER A  24       0.361   3.589  -9.132  1.00  0.88           C  
ATOM    385  O   SER A  24      -0.277   2.686  -8.566  1.00  0.88           O  
ATOM    386  CB  SER A  24       0.364   5.942  -8.322  1.00  0.88           C  
ATOM    387  OG  SER A  24       0.982   6.892  -7.505  1.00  0.88           O  
ATOM    388  H   SER A  24       2.733   5.783  -9.194  1.00  0.88           H  
ATOM    389  HA  SER A  24       1.257   4.284  -7.308  1.00  0.88           H  
ATOM    390 1HB  SER A  24       0.286   6.323  -9.335  1.00  0.88           H  
ATOM    391 2HB  SER A  24      -0.646   5.761  -7.961  1.00  0.88           H  
ATOM    392  HG  SER A  24       1.856   7.050  -7.905  1.00  0.88           H  
ATOM    393  N   GLU A  25       0.443   3.695 -10.466  1.00  0.88           N  
ATOM    394  CA  GLU A  25      -0.223   2.752 -11.352  1.00  0.88           C  
ATOM    395  C   GLU A  25       0.386   1.360 -11.244  1.00  0.88           C  
ATOM    396  O   GLU A  25      -0.340   0.367 -11.132  1.00  0.88           O  
ATOM    397  CB  GLU A  25      -0.181   3.232 -12.810  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -0.914   2.288 -13.785  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -0.988   2.789 -15.230  1.00  0.88           C  
ATOM    400  OE1 GLU A  25      -0.513   3.863 -15.512  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -1.524   2.067 -16.050  1.00  0.88           O  
ATOM    402  H   GLU A  25       0.964   4.472 -10.875  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -1.266   2.682 -11.053  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -0.632   4.222 -12.880  1.00  0.88           H  
ATOM    405 2HB  GLU A  25       0.859   3.323 -13.131  1.00  0.88           H  
ATOM    406 1HG  GLU A  25      -0.395   1.328 -13.778  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -1.924   2.119 -13.413  1.00  0.88           H  
ATOM    408  N   ALA A  26       1.721   1.273 -11.248  1.00  0.90           N  
ATOM    409  CA  ALA A  26       2.386  -0.019 -11.177  1.00  0.90           C  
ATOM    410  C   ALA A  26       1.998  -0.780  -9.914  1.00  0.90           C  
ATOM    411  O   ALA A  26       1.736  -1.990  -9.962  1.00  0.90           O  
ATOM    412  CB  ALA A  26       3.890   0.187 -11.202  1.00  0.90           C  
ATOM    413  H   ALA A  26       2.291   2.115 -11.345  1.00  0.90           H  
ATOM    414  HA  ALA A  26       2.079  -0.608 -12.040  1.00  0.90           H  
ATOM    415 1HB  ALA A  26       4.392  -0.777 -11.171  1.00  0.90           H  
ATOM    416 2HB  ALA A  26       4.167   0.717 -12.114  1.00  0.90           H  
ATOM    417 3HB  ALA A  26       4.184   0.781 -10.336  1.00  0.90           H  
ATOM    418  N   ILE A  27       1.909  -0.064  -8.792  1.00  0.92           N  
ATOM    419  CA  ILE A  27       1.535  -0.675  -7.525  1.00  0.92           C  
ATOM    420  C   ILE A  27       0.092  -1.114  -7.542  1.00  0.92           C  
ATOM    421  O   ILE A  27      -0.237  -2.235  -7.147  1.00  0.92           O  
ATOM    422  CB  ILE A  27       1.732   0.299  -6.371  1.00  0.92           C  
ATOM    423  CG1 ILE A  27       3.188   0.581  -6.195  1.00  0.92           C  
ATOM    424  CG2 ILE A  27       1.126  -0.257  -5.097  1.00  0.92           C  
ATOM    425  CD1 ILE A  27       3.448   1.729  -5.304  1.00  0.92           C  
ATOM    426  H   ILE A  27       2.143   0.931  -8.813  1.00  0.92           H  
ATOM    427  HA  ILE A  27       2.163  -1.547  -7.361  1.00  0.92           H  
ATOM    428  HB  ILE A  27       1.249   1.245  -6.623  1.00  0.92           H  
ATOM    429 1HG1 ILE A  27       3.674  -0.299  -5.780  1.00  0.92           H  
ATOM    430 2HG1 ILE A  27       3.628   0.793  -7.168  1.00  0.92           H  
ATOM    431 1HG2 ILE A  27       1.270   0.462  -4.296  1.00  0.92           H  
ATOM    432 2HG2 ILE A  27       0.060  -0.429  -5.245  1.00  0.92           H  
ATOM    433 3HG2 ILE A  27       1.614  -1.195  -4.840  1.00  0.92           H  
ATOM    434 1HD1 ILE A  27       4.519   1.862  -5.245  1.00  0.92           H  
ATOM    435 2HD1 ILE A  27       2.988   2.624  -5.721  1.00  0.92           H  
ATOM    436 3HD1 ILE A  27       3.039   1.537  -4.313  1.00  0.92           H  
ATOM    437  N   SER A  28      -0.784  -0.238  -8.022  1.00  0.95           N  
ATOM    438  CA  SER A  28      -2.196  -0.547  -8.047  1.00  0.95           C  
ATOM    439  C   SER A  28      -2.463  -1.781  -8.884  1.00  0.95           C  
ATOM    440  O   SER A  28      -3.203  -2.682  -8.480  1.00  0.95           O  
ATOM    441  CB  SER A  28      -2.929   0.614  -8.650  1.00  0.95           C  
ATOM    442  OG  SER A  28      -2.772   1.724  -7.859  1.00  0.95           O  
ATOM    443  H   SER A  28      -0.475   0.680  -8.348  1.00  0.95           H  
ATOM    444  HA  SER A  28      -2.539  -0.719  -7.028  1.00  0.95           H  
ATOM    445 1HB  SER A  28      -2.550   0.818  -9.650  1.00  0.95           H  
ATOM    446 2HB  SER A  28      -3.985   0.372  -8.738  1.00  0.95           H  
ATOM    447  HG  SER A  28      -1.840   2.016  -7.995  1.00  0.95           H  
ATOM    448  N   ARG A  29      -1.809  -1.873 -10.044  1.00  0.99           N  
ATOM    449  CA  ARG A  29      -2.018  -3.041 -10.874  1.00  0.99           C  
ATOM    450  C   ARG A  29      -1.439  -4.296 -10.228  1.00  0.99           C  
ATOM    451  O   ARG A  29      -2.115  -5.324 -10.150  1.00  0.99           O  
ATOM    452  CB  ARG A  29      -1.396  -2.838 -12.247  1.00  0.99           C  
ATOM    453  CG  ARG A  29      -2.122  -1.843 -13.149  1.00  0.99           C  
ATOM    454  CD  ARG A  29      -1.477  -1.745 -14.489  1.00  0.99           C  
ATOM    455  NE  ARG A  29      -2.133  -0.769 -15.352  1.00  0.99           N  
ATOM    456  CZ  ARG A  29      -3.222  -0.989 -16.095  1.00  0.99           C  
ATOM    457  NH1 ARG A  29      -3.826  -2.162 -16.104  1.00  0.99           N  
ATOM    458  NH2 ARG A  29      -3.667   0.010 -16.818  1.00  0.99           N  
ATOM    459  H   ARG A  29      -1.197  -1.119 -10.358  1.00  0.99           H  
ATOM    460  HA  ARG A  29      -3.092  -3.181 -11.001  1.00  0.99           H  
ATOM    461 1HB  ARG A  29      -0.374  -2.470 -12.119  1.00  0.99           H  
ATOM    462 2HB  ARG A  29      -1.339  -3.791 -12.768  1.00  0.99           H  
ATOM    463 1HG  ARG A  29      -3.156  -2.155 -13.283  1.00  0.99           H  
ATOM    464 2HG  ARG A  29      -2.096  -0.853 -12.686  1.00  0.99           H  
ATOM    465 1HD  ARG A  29      -0.439  -1.435 -14.359  1.00  0.99           H  
ATOM    466 2HD  ARG A  29      -1.508  -2.713 -14.983  1.00  0.99           H  
ATOM    467  HE  ARG A  29      -1.738   0.179 -15.420  1.00  0.99           H  
ATOM    468 1HH1 ARG A  29      -3.466  -2.918 -15.539  1.00  0.99           H  
ATOM    469 2HH1 ARG A  29      -4.647  -2.302 -16.673  1.00  0.99           H  
ATOM    470 1HH2 ARG A  29      -3.146   0.899 -16.771  1.00  0.99           H  
ATOM    471 2HH2 ARG A  29      -4.482  -0.094 -17.399  1.00  0.99           H  
ATOM    472  N   SER A  30      -0.242  -4.185  -9.648  1.00  1.02           N  
ATOM    473  CA  SER A  30       0.430  -5.329  -9.046  1.00  1.02           C  
ATOM    474  C   SER A  30      -0.364  -5.946  -7.901  1.00  1.02           C  
ATOM    475  O   SER A  30      -0.399  -7.169  -7.745  1.00  1.02           O  
ATOM    476  CB  SER A  30       1.790  -4.899  -8.531  1.00  1.02           C  
ATOM    477  OG  SER A  30       2.631  -4.511  -9.588  1.00  1.02           O  
ATOM    478  H   SER A  30       0.267  -3.303  -9.686  1.00  1.02           H  
ATOM    479  HA  SER A  30       0.567  -6.086  -9.817  1.00  1.02           H  
ATOM    480 1HB  SER A  30       1.668  -4.067  -7.837  1.00  1.02           H  
ATOM    481 2HB  SER A  30       2.243  -5.720  -7.982  1.00  1.02           H  
ATOM    482  HG  SER A  30       2.266  -3.656  -9.914  1.00  1.02           H  
ATOM    483  N   LEU A  31      -0.998  -5.101  -7.099  1.00  1.04           N  
ATOM    484  CA  LEU A  31      -1.760  -5.551  -5.945  1.00  1.04           C  
ATOM    485  C   LEU A  31      -3.272  -5.626  -6.173  1.00  1.04           C  
ATOM    486  O   LEU A  31      -4.016  -5.867  -5.223  1.00  1.04           O  
ATOM    487  CB  LEU A  31      -1.501  -4.593  -4.792  1.00  1.04           C  
ATOM    488  CG  LEU A  31      -0.046  -4.470  -4.370  1.00  1.04           C  
ATOM    489  CD1 LEU A  31       0.055  -3.436  -3.279  1.00  1.04           C  
ATOM    490  CD2 LEU A  31       0.468  -5.824  -3.918  1.00  1.04           C  
ATOM    491  H   LEU A  31      -0.910  -4.097  -7.272  1.00  1.04           H  
ATOM    492  HA  LEU A  31      -1.407  -6.544  -5.674  1.00  1.04           H  
ATOM    493 1HB  LEU A  31      -1.842  -3.600  -5.095  1.00  1.04           H  
ATOM    494 2HB  LEU A  31      -2.083  -4.912  -3.930  1.00  1.04           H  
ATOM    495  HG  LEU A  31       0.549  -4.118  -5.217  1.00  1.04           H  
ATOM    496 1HD1 LEU A  31       1.095  -3.319  -2.978  1.00  1.04           H  
ATOM    497 2HD1 LEU A  31      -0.322  -2.498  -3.663  1.00  1.04           H  
ATOM    498 3HD1 LEU A  31      -0.540  -3.748  -2.423  1.00  1.04           H  
ATOM    499 1HD2 LEU A  31       1.513  -5.735  -3.621  1.00  1.04           H  
ATOM    500 2HD2 LEU A  31      -0.122  -6.174  -3.072  1.00  1.04           H  
ATOM    501 3HD2 LEU A  31       0.384  -6.537  -4.741  1.00  1.04           H  
ATOM    502  N   ASP A  32      -3.739  -5.376  -7.403  1.00  1.06           N  
ATOM    503  CA  ASP A  32      -5.178  -5.325  -7.707  1.00  1.06           C  
ATOM    504  C   ASP A  32      -5.902  -4.369  -6.741  1.00  1.06           C  
ATOM    505  O   ASP A  32      -6.949  -4.701  -6.180  1.00  1.06           O  
ATOM    506  CB  ASP A  32      -5.806  -6.727  -7.639  1.00  1.06           C  
ATOM    507  CG  ASP A  32      -7.185  -6.840  -8.347  1.00  1.06           C  
ATOM    508  OD1 ASP A  32      -7.426  -6.089  -9.266  1.00  1.06           O  
ATOM    509  OD2 ASP A  32      -7.965  -7.689  -7.967  1.00  1.06           O  
ATOM    510  H   ASP A  32      -3.089  -5.226  -8.175  1.00  1.06           H  
ATOM    511  HA  ASP A  32      -5.297  -4.936  -8.720  1.00  1.06           H  
ATOM    512 1HB  ASP A  32      -5.123  -7.447  -8.090  1.00  1.06           H  
ATOM    513 2HB  ASP A  32      -5.935  -7.013  -6.593  1.00  1.06           H  
ATOM    514  N   ALA A  33      -5.324  -3.185  -6.537  1.00  1.06           N  
ATOM    515  CA  ALA A  33      -5.871  -2.193  -5.620  1.00  1.06           C  
ATOM    516  C   ALA A  33      -6.381  -0.967  -6.395  1.00  1.06           C  
ATOM    517  O   ALA A  33      -5.943  -0.747  -7.521  1.00  1.06           O  
ATOM    518  CB  ALA A  33      -4.803  -1.794  -4.607  1.00  1.06           C  
ATOM    519  H   ALA A  33      -4.476  -2.977  -7.065  1.00  1.06           H  
ATOM    520  HA  ALA A  33      -6.689  -2.659  -5.087  1.00  1.06           H  
ATOM    521 1HB  ALA A  33      -5.212  -1.075  -3.900  1.00  1.06           H  
ATOM    522 2HB  ALA A  33      -4.465  -2.683  -4.071  1.00  1.06           H  
ATOM    523 3HB  ALA A  33      -3.961  -1.345  -5.127  1.00  1.06           H  
ATOM    524  N   PRO A  34      -7.372  -0.208  -5.891  1.00  1.05           N  
ATOM    525  CA  PRO A  34      -7.790   1.065  -6.452  1.00  1.05           C  
ATOM    526  C   PRO A  34      -6.611   2.027  -6.481  1.00  1.05           C  
ATOM    527  O   PRO A  34      -5.871   2.142  -5.501  1.00  1.05           O  
ATOM    528  CB  PRO A  34      -8.881   1.526  -5.478  1.00  1.05           C  
ATOM    529  CG  PRO A  34      -9.408   0.245  -4.863  1.00  1.05           C  
ATOM    530  CD  PRO A  34      -8.193  -0.666  -4.750  1.00  1.05           C  
ATOM    531  HA  PRO A  34      -8.193   0.903  -7.464  1.00  1.05           H  
ATOM    532 1HB  PRO A  34      -8.452   2.214  -4.733  1.00  1.05           H  
ATOM    533 2HB  PRO A  34      -9.655   2.090  -6.020  1.00  1.05           H  
ATOM    534 1HG  PRO A  34      -9.872   0.456  -3.887  1.00  1.05           H  
ATOM    535 2HG  PRO A  34     -10.197  -0.181  -5.501  1.00  1.05           H  
ATOM    536 1HD  PRO A  34      -7.664  -0.519  -3.796  1.00  1.05           H  
ATOM    537 2HD  PRO A  34      -8.550  -1.695  -4.887  1.00  1.05           H  
ATOM    538  N   LEU A  35      -6.511   2.815  -7.543  1.00  1.01           N  
ATOM    539  CA  LEU A  35      -5.432   3.796  -7.680  1.00  1.01           C  
ATOM    540  C   LEU A  35      -5.420   4.812  -6.543  1.00  1.01           C  
ATOM    541  O   LEU A  35      -4.366   5.280  -6.108  1.00  1.01           O  
ATOM    542  CB  LEU A  35      -5.549   4.507  -9.029  1.00  1.01           C  
ATOM    543  CG  LEU A  35      -4.374   5.427  -9.410  1.00  1.01           C  
ATOM    544  CD1 LEU A  35      -3.090   4.607  -9.461  1.00  1.01           C  
ATOM    545  CD2 LEU A  35      -4.650   6.054 -10.767  1.00  1.01           C  
ATOM    546  H   LEU A  35      -7.163   2.698  -8.305  1.00  1.01           H  
ATOM    547  HA  LEU A  35      -4.492   3.271  -7.656  1.00  1.01           H  
ATOM    548 1HB  LEU A  35      -5.644   3.752  -9.807  1.00  1.01           H  
ATOM    549 2HB  LEU A  35      -6.455   5.114  -9.024  1.00  1.01           H  
ATOM    550  HG  LEU A  35      -4.256   6.210  -8.661  1.00  1.01           H  
ATOM    551 1HD1 LEU A  35      -2.262   5.251  -9.738  1.00  1.01           H  
ATOM    552 2HD1 LEU A  35      -2.898   4.169  -8.482  1.00  1.01           H  
ATOM    553 3HD1 LEU A  35      -3.195   3.815 -10.199  1.00  1.01           H  
ATOM    554 1HD2 LEU A  35      -3.817   6.704 -11.042  1.00  1.01           H  
ATOM    555 2HD2 LEU A  35      -4.760   5.269 -11.515  1.00  1.01           H  
ATOM    556 3HD2 LEU A  35      -5.567   6.641 -10.716  1.00  1.01           H  
ATOM    557  N   THR A  36      -6.602   5.130  -6.040  1.00  0.96           N  
ATOM    558  CA  THR A  36      -6.760   6.131  -5.002  1.00  0.96           C  
ATOM    559  C   THR A  36      -6.249   5.661  -3.642  1.00  0.96           C  
ATOM    560  O   THR A  36      -6.130   6.461  -2.713  1.00  0.96           O  
ATOM    561  CB  THR A  36      -8.236   6.532  -4.893  1.00  0.96           C  
ATOM    562  OG1 THR A  36      -9.022   5.384  -4.539  1.00  0.96           O  
ATOM    563  CG2 THR A  36      -8.713   7.061  -6.232  1.00  0.96           C  
ATOM    564  H   THR A  36      -7.422   4.680  -6.417  1.00  0.96           H  
ATOM    565  HA  THR A  36      -6.184   7.012  -5.289  1.00  0.96           H  
ATOM    566  HB  THR A  36      -8.355   7.300  -4.130  1.00  0.96           H  
ATOM    567  HG1 THR A  36      -8.810   5.119  -3.641  1.00  0.96           H  
ATOM    568 1HG2 THR A  36      -9.764   7.342  -6.159  1.00  0.96           H  
ATOM    569 2HG2 THR A  36      -8.121   7.933  -6.509  1.00  0.96           H  
ATOM    570 3HG2 THR A  36      -8.596   6.287  -6.990  1.00  0.96           H  
ATOM    571  N   SER A  37      -5.971   4.362  -3.506  1.00  0.90           N  
ATOM    572  CA  SER A  37      -5.448   3.835  -2.259  1.00  0.90           C  
ATOM    573  C   SER A  37      -3.923   3.909  -2.208  1.00  0.90           C  
ATOM    574  O   SER A  37      -3.331   3.577  -1.178  1.00  0.90           O  
ATOM    575  CB  SER A  37      -5.892   2.400  -2.036  1.00  0.90           C  
ATOM    576  OG  SER A  37      -5.303   1.514  -2.953  1.00  0.90           O  
ATOM    577  H   SER A  37      -6.074   3.723  -4.293  1.00  0.90           H  
ATOM    578  HA  SER A  37      -5.841   4.440  -1.441  1.00  0.90           H  
ATOM    579 1HB  SER A  37      -5.643   2.095  -1.022  1.00  0.90           H  
ATOM    580 2HB  SER A  37      -6.975   2.346  -2.136  1.00  0.90           H  
ATOM    581  HG  SER A  37      -5.430   1.909  -3.846  1.00  0.90           H  
ATOM    582  N   VAL A  38      -3.271   4.307  -3.310  1.00  0.84           N  
ATOM    583  CA  VAL A  38      -1.815   4.275  -3.304  1.00  0.84           C  
ATOM    584  C   VAL A  38      -1.199   5.651  -3.092  1.00  0.84           C  
ATOM    585  O   VAL A  38      -1.505   6.607  -3.807  1.00  0.84           O  
ATOM    586  CB  VAL A  38      -1.262   3.715  -4.623  1.00  0.84           C  
ATOM    587  CG1 VAL A  38       0.275   3.680  -4.546  1.00  0.84           C  
ATOM    588  CG2 VAL A  38      -1.851   2.336  -4.923  1.00  0.84           C  
ATOM    589  H   VAL A  38      -3.767   4.610  -4.151  1.00  0.84           H  
ATOM    590  HA  VAL A  38      -1.483   3.626  -2.492  1.00  0.84           H  
ATOM    591  HB  VAL A  38      -1.530   4.387  -5.445  1.00  0.84           H  
ATOM    592 1HG1 VAL A  38       0.658   3.297  -5.470  1.00  0.84           H  
ATOM    593 2HG1 VAL A  38       0.668   4.678  -4.377  1.00  0.84           H  
ATOM    594 3HG1 VAL A  38       0.588   3.029  -3.732  1.00  0.84           H  
ATOM    595 1HG2 VAL A  38      -1.433   1.979  -5.854  1.00  0.84           H  
ATOM    596 2HG2 VAL A  38      -1.615   1.649  -4.156  1.00  0.84           H  
ATOM    597 3HG2 VAL A  38      -2.941   2.412  -5.011  1.00  0.84           H  
ATOM    598  N   ARG A  39      -0.326   5.739  -2.097  1.00  0.78           N  
ATOM    599  CA  ARG A  39       0.388   6.969  -1.780  1.00  0.78           C  
ATOM    600  C   ARG A  39       1.850   6.855  -2.193  1.00  0.78           C  
ATOM    601  O   ARG A  39       2.463   5.809  -1.973  1.00  0.78           O  
ATOM    602  CB  ARG A  39       0.304   7.270  -0.295  1.00  0.78           C  
ATOM    603  CG  ARG A  39       1.083   8.500   0.163  1.00  0.78           C  
ATOM    604  CD  ARG A  39       0.911   8.757   1.614  1.00  0.78           C  
ATOM    605  NE  ARG A  39       1.735   9.863   2.063  1.00  0.78           N  
ATOM    606  CZ  ARG A  39       1.870  10.241   3.347  1.00  0.78           C  
ATOM    607  NH1 ARG A  39       1.216   9.603   4.291  1.00  0.78           N  
ATOM    608  NH2 ARG A  39       2.662  11.253   3.657  1.00  0.78           N  
ATOM    609  H   ARG A  39      -0.137   4.899  -1.545  1.00  0.78           H  
ATOM    610  HA  ARG A  39      -0.067   7.792  -2.332  1.00  0.78           H  
ATOM    611 1HB  ARG A  39      -0.736   7.397  -0.003  1.00  0.78           H  
ATOM    612 2HB  ARG A  39       0.684   6.425   0.232  1.00  0.78           H  
ATOM    613 1HG  ARG A  39       2.148   8.345  -0.021  1.00  0.78           H  
ATOM    614 2HG  ARG A  39       0.746   9.377  -0.389  1.00  0.78           H  
ATOM    615 1HD  ARG A  39      -0.130   8.999   1.824  1.00  0.78           H  
ATOM    616 2HD  ARG A  39       1.199   7.871   2.176  1.00  0.78           H  
ATOM    617  HE  ARG A  39       2.256  10.376   1.362  1.00  0.78           H  
ATOM    618 1HH1 ARG A  39       0.600   8.840   4.049  1.00  0.78           H  
ATOM    619 2HH1 ARG A  39       1.317   9.886   5.254  1.00  0.78           H  
ATOM    620 1HH2 ARG A  39       3.164  11.746   2.931  1.00  0.78           H  
ATOM    621 2HH2 ARG A  39       2.763  11.536   4.620  1.00  0.78           H  
ATOM    622  N   VAL A  40       2.386   7.900  -2.817  1.00  0.74           N  
ATOM    623  CA  VAL A  40       3.793   7.910  -3.206  1.00  0.74           C  
ATOM    624  C   VAL A  40       4.506   9.142  -2.643  1.00  0.74           C  
ATOM    625  O   VAL A  40       4.058  10.274  -2.843  1.00  0.74           O  
ATOM    626  CB  VAL A  40       3.940   7.893  -4.742  1.00  0.74           C  
ATOM    627  CG1 VAL A  40       5.414   7.928  -5.116  1.00  0.74           C  
ATOM    628  CG2 VAL A  40       3.277   6.634  -5.347  1.00  0.74           C  
ATOM    629  H   VAL A  40       1.816   8.713  -3.006  1.00  0.74           H  
ATOM    630  HA  VAL A  40       4.278   7.022  -2.799  1.00  0.74           H  
ATOM    631  HB  VAL A  40       3.476   8.778  -5.150  1.00  0.74           H  
ATOM    632 1HG1 VAL A  40       5.514   7.928  -6.197  1.00  0.74           H  
ATOM    633 2HG1 VAL A  40       5.877   8.827  -4.712  1.00  0.74           H  
ATOM    634 3HG1 VAL A  40       5.913   7.047  -4.707  1.00  0.74           H  
ATOM    635 1HG2 VAL A  40       3.399   6.653  -6.432  1.00  0.74           H  
ATOM    636 2HG2 VAL A  40       3.743   5.742  -4.951  1.00  0.74           H  
ATOM    637 3HG2 VAL A  40       2.216   6.621  -5.103  1.00  0.74           H  
ATOM    638  N   ILE A  41       5.617   8.910  -1.958  1.00  0.71           N  
ATOM    639  CA  ILE A  41       6.432   9.961  -1.360  1.00  0.71           C  
ATOM    640  C   ILE A  41       7.790  10.069  -2.045  1.00  0.71           C  
ATOM    641  O   ILE A  41       8.487   9.062  -2.175  1.00  0.71           O  
ATOM    642  CB  ILE A  41       6.678   9.644   0.130  1.00  0.71           C  
ATOM    643  CG1 ILE A  41       5.347   9.572   0.884  1.00  0.71           C  
ATOM    644  CG2 ILE A  41       7.645  10.654   0.754  1.00  0.71           C  
ATOM    645  CD1 ILE A  41       5.493   8.998   2.269  1.00  0.71           C  
ATOM    646  H   ILE A  41       5.895   7.940  -1.811  1.00  0.71           H  
ATOM    647  HA  ILE A  41       5.912  10.913  -1.457  1.00  0.71           H  
ATOM    648  HB  ILE A  41       7.122   8.651   0.203  1.00  0.71           H  
ATOM    649 1HG1 ILE A  41       4.918  10.568   0.956  1.00  0.71           H  
ATOM    650 2HG1 ILE A  41       4.659   8.934   0.330  1.00  0.71           H  
ATOM    651 1HG2 ILE A  41       7.824  10.390   1.796  1.00  0.71           H  
ATOM    652 2HG2 ILE A  41       8.594  10.637   0.213  1.00  0.71           H  
ATOM    653 3HG2 ILE A  41       7.218  11.654   0.700  1.00  0.71           H  
ATOM    654 1HD1 ILE A  41       4.523   8.954   2.755  1.00  0.71           H  
ATOM    655 2HD1 ILE A  41       5.906   7.988   2.198  1.00  0.71           H  
ATOM    656 3HD1 ILE A  41       6.163   9.623   2.855  1.00  0.71           H  
ATOM    657  N   ILE A  42       8.172  11.272  -2.477  1.00  0.70           N  
ATOM    658  CA  ILE A  42       9.495  11.448  -3.075  1.00  0.70           C  
ATOM    659  C   ILE A  42      10.385  12.303  -2.186  1.00  0.70           C  
ATOM    660  O   ILE A  42      10.038  13.433  -1.832  1.00  0.70           O  
ATOM    661  CB  ILE A  42       9.457  12.068  -4.496  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       8.666  11.153  -5.463  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      10.887  12.219  -5.026  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.399  11.753  -6.829  1.00  0.70           C  
ATOM    665  H   ILE A  42       7.553  12.066  -2.369  1.00  0.70           H  
ATOM    666  HA  ILE A  42       9.973  10.474  -3.159  1.00  0.70           H  
ATOM    667  HB  ILE A  42       8.968  13.042  -4.466  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.237  10.257  -5.614  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       7.711  10.888  -5.011  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      10.856  12.648  -6.024  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      11.463  12.874  -4.373  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.366  11.238  -5.065  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       7.861  11.029  -7.444  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       7.800  12.658  -6.727  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.342  12.000  -7.310  1.00  0.70           H  
ATOM    676  N   THR A  43      11.533  11.744  -1.838  1.00  0.70           N  
ATOM    677  CA  THR A  43      12.542  12.396  -1.029  1.00  0.70           C  
ATOM    678  C   THR A  43      13.744  12.689  -1.908  1.00  0.70           C  
ATOM    679  O   THR A  43      14.210  11.806  -2.636  1.00  0.70           O  
ATOM    680  CB  THR A  43      12.962  11.509   0.169  1.00  0.70           C  
ATOM    681  OG1 THR A  43      11.813  11.280   1.017  1.00  0.70           O  
ATOM    682  CG2 THR A  43      14.089  12.162   0.968  1.00  0.70           C  
ATOM    683  H   THR A  43      11.721  10.797  -2.159  1.00  0.70           H  
ATOM    684  HA  THR A  43      12.151  13.341  -0.655  1.00  0.70           H  
ATOM    685  HB  THR A  43      13.310  10.545  -0.210  1.00  0.70           H  
ATOM    686  HG1 THR A  43      11.402  12.129   1.219  1.00  0.70           H  
ATOM    687 1HG2 THR A  43      14.367  11.514   1.798  1.00  0.70           H  
ATOM    688 2HG2 THR A  43      14.958  12.314   0.323  1.00  0.70           H  
ATOM    689 3HG2 THR A  43      13.753  13.123   1.353  1.00  0.70           H  
ATOM    690  N   GLU A  44      14.213  13.929  -1.862  1.00  0.72           N  
ATOM    691  CA  GLU A  44      15.367  14.319  -2.651  1.00  0.72           C  
ATOM    692  C   GLU A  44      16.600  14.327  -1.767  1.00  0.72           C  
ATOM    693  O   GLU A  44      16.522  14.699  -0.593  1.00  0.72           O  
ATOM    694  CB  GLU A  44      15.136  15.688  -3.283  1.00  0.72           C  
ATOM    695  CG  GLU A  44      13.994  15.712  -4.271  1.00  0.72           C  
ATOM    696  CD  GLU A  44      13.758  17.056  -4.908  1.00  0.72           C  
ATOM    697  OE1 GLU A  44      14.452  17.990  -4.615  1.00  0.72           O  
ATOM    698  OE2 GLU A  44      12.845  17.139  -5.688  1.00  0.72           O  
ATOM    699  H   GLU A  44      13.769  14.605  -1.258  1.00  0.72           H  
ATOM    700  HA  GLU A  44      15.516  13.593  -3.446  1.00  0.72           H  
ATOM    701 1HB  GLU A  44      14.952  16.431  -2.511  1.00  0.72           H  
ATOM    702 2HB  GLU A  44      16.033  15.980  -3.820  1.00  0.72           H  
ATOM    703 1HG  GLU A  44      14.215  14.995  -5.053  1.00  0.72           H  
ATOM    704 2HG  GLU A  44      13.083  15.385  -3.768  1.00  0.72           H  
ATOM    705  N   MET A  45      17.738  13.956  -2.337  1.00  0.74           N  
ATOM    706  CA  MET A  45      18.988  13.952  -1.601  1.00  0.74           C  
ATOM    707  C   MET A  45      20.053  14.782  -2.293  1.00  0.74           C  
ATOM    708  O   MET A  45      20.153  14.805  -3.525  1.00  0.74           O  
ATOM    709  CB  MET A  45      19.516  12.526  -1.531  1.00  0.74           C  
ATOM    710  CG  MET A  45      18.608  11.517  -0.894  1.00  0.74           C  
ATOM    711  SD  MET A  45      19.261   9.854  -1.092  1.00  0.74           S  
ATOM    712  CE  MET A  45      19.044   9.676  -2.865  1.00  0.74           C  
ATOM    713  H   MET A  45      17.711  13.607  -3.290  1.00  0.74           H  
ATOM    714  HA  MET A  45      18.823  14.360  -0.605  1.00  0.74           H  
ATOM    715 1HB  MET A  45      19.708  12.176  -2.533  1.00  0.74           H  
ATOM    716 2HB  MET A  45      20.472  12.518  -0.998  1.00  0.74           H  
ATOM    717 1HG  MET A  45      18.491  11.730   0.166  1.00  0.74           H  
ATOM    718 2HG  MET A  45      17.623  11.555  -1.369  1.00  0.74           H  
ATOM    719 1HE  MET A  45      19.362   8.691  -3.183  1.00  0.74           H  
ATOM    720 2HE  MET A  45      18.009   9.811  -3.106  1.00  0.74           H  
ATOM    721 3HE  MET A  45      19.629  10.432  -3.383  1.00  0.74           H  
ATOM    722  N   ALA A  46      20.891  15.437  -1.510  1.00  0.78           N  
ATOM    723  CA  ALA A  46      22.017  16.112  -2.121  1.00  0.78           C  
ATOM    724  C   ALA A  46      23.011  15.035  -2.484  1.00  0.78           C  
ATOM    725  O   ALA A  46      23.071  14.001  -1.819  1.00  0.78           O  
ATOM    726  CB  ALA A  46      22.631  17.147  -1.207  1.00  0.78           C  
ATOM    727  H   ALA A  46      20.763  15.445  -0.509  1.00  0.78           H  
ATOM    728  HA  ALA A  46      21.678  16.606  -3.034  1.00  0.78           H  
ATOM    729 1HB  ALA A  46      23.470  17.621  -1.712  1.00  0.78           H  
ATOM    730 2HB  ALA A  46      21.880  17.905  -0.964  1.00  0.78           H  
ATOM    731 3HB  ALA A  46      22.978  16.675  -0.310  1.00  0.78           H  
ATOM    732  N   LYS A  47      23.853  15.282  -3.467  1.00  0.83           N  
ATOM    733  CA  LYS A  47      24.852  14.284  -3.832  1.00  0.83           C  
ATOM    734  C   LYS A  47      25.795  13.928  -2.678  1.00  0.83           C  
ATOM    735  O   LYS A  47      26.213  12.782  -2.546  1.00  0.83           O  
ATOM    736  CB  LYS A  47      25.622  14.763  -5.049  1.00  0.83           C  
ATOM    737  CG  LYS A  47      24.813  14.724  -6.319  1.00  0.83           C  
ATOM    738  CD  LYS A  47      25.602  15.209  -7.516  1.00  0.83           C  
ATOM    739  CE  LYS A  47      24.753  15.149  -8.785  1.00  0.83           C  
ATOM    740  NZ  LYS A  47      25.484  15.674  -9.975  1.00  0.83           N  
ATOM    741  H   LYS A  47      23.785  16.145  -3.987  1.00  0.83           H  
ATOM    742  HA  LYS A  47      24.329  13.369  -4.110  1.00  0.83           H  
ATOM    743 1HB  LYS A  47      25.972  15.782  -4.891  1.00  0.83           H  
ATOM    744 2HB  LYS A  47      26.491  14.142  -5.191  1.00  0.83           H  
ATOM    745 1HG  LYS A  47      24.532  13.696  -6.493  1.00  0.83           H  
ATOM    746 2HG  LYS A  47      23.905  15.318  -6.207  1.00  0.83           H  
ATOM    747 1HD  LYS A  47      25.929  16.236  -7.348  1.00  0.83           H  
ATOM    748 2HD  LYS A  47      26.484  14.581  -7.645  1.00  0.83           H  
ATOM    749 1HE  LYS A  47      24.472  14.113  -8.972  1.00  0.83           H  
ATOM    750 2HE  LYS A  47      23.848  15.739  -8.636  1.00  0.83           H  
ATOM    751 1HZ  LYS A  47      24.888  15.615 -10.789  1.00  0.83           H  
ATOM    752 2HZ  LYS A  47      25.739  16.639  -9.815  1.00  0.83           H  
ATOM    753 3HZ  LYS A  47      26.317  15.127 -10.129  1.00  0.83           H  
ATOM    754  N   GLY A  48      26.057  14.882  -1.786  1.00  0.89           N  
ATOM    755  CA  GLY A  48      26.956  14.653  -0.658  1.00  0.89           C  
ATOM    756  C   GLY A  48      26.378  13.702   0.401  1.00  0.89           C  
ATOM    757  O   GLY A  48      27.082  13.315   1.335  1.00  0.89           O  
ATOM    758  H   GLY A  48      25.654  15.795  -1.922  1.00  0.89           H  
ATOM    759 1HA  GLY A  48      27.895  14.245  -1.033  1.00  0.89           H  
ATOM    760 2HA  GLY A  48      27.191  15.608  -0.191  1.00  0.89           H  
ATOM    761  N   HIS A  49      25.096  13.344   0.274  1.00  0.99           N  
ATOM    762  CA  HIS A  49      24.451  12.434   1.203  1.00  0.99           C  
ATOM    763  C   HIS A  49      24.033  11.135   0.520  1.00  0.99           C  
ATOM    764  O   HIS A  49      23.240  10.366   1.069  1.00  0.99           O  
ATOM    765  CB  HIS A  49      23.222  13.078   1.838  1.00  0.99           C  
ATOM    766  CG  HIS A  49      23.541  14.285   2.669  1.00  0.99           C  
ATOM    767  ND1 HIS A  49      24.281  14.211   3.831  1.00  0.99           N  
ATOM    768  CD2 HIS A  49      23.197  15.583   2.529  1.00  0.99           C  
ATOM    769  CE1 HIS A  49      24.392  15.416   4.356  1.00  0.99           C  
ATOM    770  NE2 HIS A  49      23.742  16.266   3.585  1.00  0.99           N  
ATOM    771  H   HIS A  49      24.545  13.684  -0.511  1.00  0.99           H  
ATOM    772  HA  HIS A  49      25.144  12.173   2.000  1.00  0.99           H  
ATOM    773 1HB  HIS A  49      22.529  13.379   1.046  1.00  0.99           H  
ATOM    774 2HB  HIS A  49      22.711  12.350   2.464  1.00  0.99           H  
ATOM    775  HD1 HIS A  49      24.679  13.383   4.228  1.00  0.99           H  
ATOM    776  HD2 HIS A  49      22.611  16.114   1.795  1.00  0.99           H  
ATOM    777  HE1 HIS A  49      24.949  15.568   5.279  1.00  0.99           H  
ATOM    778  N   PHE A  50      24.579  10.881  -0.663  1.00  1.15           N  
ATOM    779  CA  PHE A  50      24.235   9.693  -1.426  1.00  1.15           C  
ATOM    780  C   PHE A  50      25.417   9.098  -2.134  1.00  1.15           C  
ATOM    781  O   PHE A  50      26.227   9.820  -2.701  1.00  1.15           O  
ATOM    782  CB  PHE A  50      23.186  10.015  -2.470  1.00  1.15           C  
ATOM    783  CG  PHE A  50      22.909   8.876  -3.418  1.00  1.15           C  
ATOM    784  CD1 PHE A  50      22.075   7.838  -3.077  1.00  1.15           C  
ATOM    785  CD2 PHE A  50      23.504   8.861  -4.670  1.00  1.15           C  
ATOM    786  CE1 PHE A  50      21.844   6.803  -3.965  1.00  1.15           C  
ATOM    787  CE2 PHE A  50      23.281   7.839  -5.557  1.00  1.15           C  
ATOM    788  CZ  PHE A  50      22.449   6.805  -5.205  1.00  1.15           C  
ATOM    789  H   PHE A  50      25.231  11.549  -1.082  1.00  1.15           H  
ATOM    790  HA  PHE A  50      23.836   8.945  -0.739  1.00  1.15           H  
ATOM    791 1HB  PHE A  50      22.255  10.297  -1.983  1.00  1.15           H  
ATOM    792 2HB  PHE A  50      23.532  10.872  -3.042  1.00  1.15           H  
ATOM    793  HD1 PHE A  50      21.602   7.835  -2.095  1.00  1.15           H  
ATOM    794  HD2 PHE A  50      24.158   9.679  -4.939  1.00  1.15           H  
ATOM    795  HE1 PHE A  50      21.185   5.983  -3.682  1.00  1.15           H  
ATOM    796  HE2 PHE A  50      23.761   7.845  -6.534  1.00  1.15           H  
ATOM    797  HZ  PHE A  50      22.268   5.987  -5.903  1.00  1.15           H  
ATOM    798  N   GLY A  51      25.495   7.781  -2.139  1.00  1.37           N  
ATOM    799  CA  GLY A  51      26.577   7.134  -2.840  1.00  1.37           C  
ATOM    800  C   GLY A  51      26.324   5.665  -3.033  1.00  1.37           C  
ATOM    801  O   GLY A  51      25.328   5.115  -2.556  1.00  1.37           O  
ATOM    802  H   GLY A  51      24.801   7.228  -1.660  1.00  1.37           H  
ATOM    803 1HA  GLY A  51      26.739   7.614  -3.806  1.00  1.37           H  
ATOM    804 2HA  GLY A  51      27.483   7.252  -2.256  1.00  1.37           H  
ATOM    805  N   ILE A  52      27.234   5.038  -3.753  1.00  1.58           N  
ATOM    806  CA  ILE A  52      27.115   3.631  -4.085  1.00  1.58           C  
ATOM    807  C   ILE A  52      28.358   2.876  -3.653  1.00  1.58           C  
ATOM    808  O   ILE A  52      29.476   3.237  -4.007  1.00  1.58           O  
ATOM    809  CB  ILE A  52      26.850   3.476  -5.593  1.00  1.58           C  
ATOM    810  CG1 ILE A  52      25.531   4.218  -5.976  1.00  1.58           C  
ATOM    811  CG2 ILE A  52      26.762   2.003  -5.958  1.00  1.58           C  
ATOM    812  CD1 ILE A  52      25.272   4.289  -7.450  1.00  1.58           C  
ATOM    813  H   ILE A  52      28.043   5.582  -4.060  1.00  1.58           H  
ATOM    814  HA  ILE A  52      26.263   3.217  -3.548  1.00  1.58           H  
ATOM    815  HB  ILE A  52      27.664   3.938  -6.151  1.00  1.58           H  
ATOM    816 1HG1 ILE A  52      24.693   3.715  -5.496  1.00  1.58           H  
ATOM    817 2HG1 ILE A  52      25.574   5.239  -5.618  1.00  1.58           H  
ATOM    818 1HG2 ILE A  52      26.583   1.903  -7.027  1.00  1.58           H  
ATOM    819 2HG2 ILE A  52      27.696   1.506  -5.700  1.00  1.58           H  
ATOM    820 3HG2 ILE A  52      25.943   1.542  -5.407  1.00  1.58           H  
ATOM    821 1HD1 ILE A  52      24.337   4.824  -7.628  1.00  1.58           H  
ATOM    822 2HD1 ILE A  52      26.090   4.816  -7.941  1.00  1.58           H  
ATOM    823 3HD1 ILE A  52      25.195   3.281  -7.855  1.00  1.58           H  
ATOM    824  N   GLY A  53      28.188   1.870  -2.802  1.00  1.75           N  
ATOM    825  CA  GLY A  53      29.346   1.113  -2.327  1.00  1.75           C  
ATOM    826  C   GLY A  53      30.147   1.934  -1.318  1.00  1.75           C  
ATOM    827  O   GLY A  53      31.290   1.611  -0.997  1.00  1.75           O  
ATOM    828  H   GLY A  53      27.255   1.608  -2.513  1.00  1.75           H  
ATOM    829 1HA  GLY A  53      29.011   0.184  -1.865  1.00  1.75           H  
ATOM    830 2HA  GLY A  53      29.979   0.844  -3.172  1.00  1.75           H  
ATOM    831  N   GLY A  54      29.534   3.013  -0.836  1.00  1.82           N  
ATOM    832  CA  GLY A  54      30.165   3.960   0.065  1.00  1.82           C  
ATOM    833  C   GLY A  54      30.774   5.156  -0.683  1.00  1.82           C  
ATOM    834  O   GLY A  54      31.190   6.131  -0.054  1.00  1.82           O  
ATOM    835  H   GLY A  54      28.588   3.191  -1.135  1.00  1.82           H  
ATOM    836 1HA  GLY A  54      29.428   4.318   0.784  1.00  1.82           H  
ATOM    837 2HA  GLY A  54      30.943   3.454   0.635  1.00  1.82           H  
ATOM    838  N   GLU A  55      30.830   5.103  -2.021  1.00  1.82           N  
ATOM    839  CA  GLU A  55      31.405   6.214  -2.776  1.00  1.82           C  
ATOM    840  C   GLU A  55      30.370   7.292  -3.062  1.00  1.82           C  
ATOM    841  O   GLU A  55      29.386   7.054  -3.772  1.00  1.82           O  
ATOM    842  CB  GLU A  55      32.014   5.727  -4.095  1.00  1.82           C  
ATOM    843  CG  GLU A  55      33.205   4.787  -3.925  1.00  1.82           C  
ATOM    844  CD  GLU A  55      33.871   4.394  -5.235  1.00  1.82           C  
ATOM    845  OE1 GLU A  55      33.456   4.865  -6.269  1.00  1.82           O  
ATOM    846  OE2 GLU A  55      34.800   3.621  -5.191  1.00  1.82           O  
ATOM    847  H   GLU A  55      30.472   4.297  -2.533  1.00  1.82           H  
ATOM    848  HA  GLU A  55      32.199   6.661  -2.179  1.00  1.82           H  
ATOM    849 1HB  GLU A  55      31.252   5.201  -4.671  1.00  1.82           H  
ATOM    850 2HB  GLU A  55      32.337   6.585  -4.684  1.00  1.82           H  
ATOM    851 1HG  GLU A  55      33.943   5.268  -3.284  1.00  1.82           H  
ATOM    852 2HG  GLU A  55      32.858   3.885  -3.416  1.00  1.82           H  
ATOM    853  N   LEU A  56      30.571   8.476  -2.491  1.00  1.77           N  
ATOM    854  CA  LEU A  56      29.598   9.550  -2.659  1.00  1.77           C  
ATOM    855  C   LEU A  56      29.504  10.042  -4.086  1.00  1.77           C  
ATOM    856  O   LEU A  56      30.507  10.169  -4.787  1.00  1.77           O  
ATOM    857  CB  LEU A  56      29.906  10.732  -1.741  1.00  1.77           C  
ATOM    858  CG  LEU A  56      29.689  10.482  -0.252  1.00  1.77           C  
ATOM    859  CD1 LEU A  56      30.148  11.698   0.535  1.00  1.77           C  
ATOM    860  CD2 LEU A  56      28.198  10.216  -0.021  1.00  1.77           C  
ATOM    861  H   LEU A  56      31.392   8.618  -1.919  1.00  1.77           H  
ATOM    862  HA  LEU A  56      28.624   9.175  -2.375  1.00  1.77           H  
ATOM    863 1HB  LEU A  56      30.938  11.036  -1.891  1.00  1.77           H  
ATOM    864 2HB  LEU A  56      29.252  11.564  -2.035  1.00  1.77           H  
ATOM    865  HG  LEU A  56      30.272   9.619   0.074  1.00  1.77           H  
ATOM    866 1HD1 LEU A  56      29.986  11.525   1.599  1.00  1.77           H  
ATOM    867 2HD1 LEU A  56      31.207  11.875   0.352  1.00  1.77           H  
ATOM    868 3HD1 LEU A  56      29.571  12.568   0.220  1.00  1.77           H  
ATOM    869 1HD2 LEU A  56      28.012  10.042   1.037  1.00  1.77           H  
ATOM    870 2HD2 LEU A  56      27.620  11.081  -0.354  1.00  1.77           H  
ATOM    871 3HD2 LEU A  56      27.897   9.343  -0.591  1.00  1.77           H  
ATOM    872  N   ALA A  57      28.287  10.314  -4.510  1.00  1.72           N  
ATOM    873  CA  ALA A  57      28.053  10.884  -5.817  1.00  1.72           C  
ATOM    874  C   ALA A  57      28.715  12.253  -5.859  1.00  1.72           C  
ATOM    875  O   ALA A  57      28.650  12.980  -4.871  1.00  1.72           O  
ATOM    876  CB  ALA A  57      26.557  10.976  -6.086  1.00  1.72           C  
ATOM    877  H   ALA A  57      27.506  10.148  -3.885  1.00  1.72           H  
ATOM    878  HA  ALA A  57      28.525  10.252  -6.568  1.00  1.72           H  
ATOM    879 1HB  ALA A  57      26.383  11.409  -7.068  1.00  1.72           H  
ATOM    880 2HB  ALA A  57      26.132   9.978  -6.047  1.00  1.72           H  
ATOM    881 3HB  ALA A  57      26.090  11.600  -5.321  1.00  1.72           H  
ATOM    882  N   SER A  58      29.318  12.589  -7.009  1.00  1.72           N  
ATOM    883  CA  SER A  58      29.969  13.874  -7.342  1.00  1.72           C  
ATOM    884  C   SER A  58      31.467  13.687  -7.633  1.00  1.72           C  
ATOM    885  O   SER A  58      31.885  13.703  -8.791  1.00  1.72           O  
ATOM    886  CB  SER A  58      29.788  14.958  -6.271  1.00  1.72           C  
ATOM    887  OG  SER A  58      30.446  14.642  -5.074  1.00  1.72           O  
ATOM    888  H   SER A  58      29.327  11.882  -7.729  1.00  1.72           H  
ATOM    889  HA  SER A  58      29.508  14.254  -8.255  1.00  1.72           H  
ATOM    890 1HB  SER A  58      30.199  15.887  -6.660  1.00  1.72           H  
ATOM    891 2HB  SER A  58      28.730  15.136  -6.082  1.00  1.72           H  
ATOM    892  HG  SER A  58      29.826  14.093  -4.592  1.00  1.72           H  
ATOM    893  N   LYS A  59      32.249  13.478  -6.577  1.00  1.78           N  
ATOM    894  CA  LYS A  59      33.694  13.287  -6.678  1.00  1.78           C  
ATOM    895  C   LYS A  59      34.265  12.549  -5.466  1.00  1.78           C  
ATOM    896  O   LYS A  59      35.169  11.725  -5.616  1.00  1.78           O  
ATOM    897  OXT LYS A  59      34.012  12.962  -4.334  1.00  1.78           O  
ATOM    898  CB  LYS A  59      34.389  14.647  -6.839  1.00  1.78           C  
ATOM    899  CG  LYS A  59      35.904  14.587  -7.054  1.00  1.78           C  
ATOM    900  CD  LYS A  59      36.482  15.986  -7.303  1.00  1.78           C  
ATOM    901  CE  LYS A  59      37.994  15.945  -7.493  1.00  1.78           C  
ATOM    902  NZ  LYS A  59      38.561  17.304  -7.729  1.00  1.78           N  
ATOM    903  H   LYS A  59      31.795  13.515  -5.675  1.00  1.78           H  
ATOM    904  HA  LYS A  59      33.899  12.681  -7.562  1.00  1.78           H  
ATOM    905 1HB  LYS A  59      33.959  15.174  -7.692  1.00  1.78           H  
ATOM    906 2HB  LYS A  59      34.202  15.255  -5.954  1.00  1.78           H  
ATOM    907 1HG  LYS A  59      36.381  14.156  -6.173  1.00  1.78           H  
ATOM    908 2HG  LYS A  59      36.124  13.954  -7.912  1.00  1.78           H  
ATOM    909 1HD  LYS A  59      36.023  16.413  -8.196  1.00  1.78           H  
ATOM    910 2HD  LYS A  59      36.250  16.631  -6.455  1.00  1.78           H  
ATOM    911 1HE  LYS A  59      38.454  15.520  -6.603  1.00  1.78           H  
ATOM    912 2HE  LYS A  59      38.229  15.313  -8.349  1.00  1.78           H  
ATOM    913 1HZ  LYS A  59      39.561  17.236  -7.850  1.00  1.78           H  
ATOM    914 2HZ  LYS A  59      38.147  17.703  -8.560  1.00  1.78           H  
ATOM    915 3HZ  LYS A  59      38.358  17.896  -6.936  1.00  1.78           H  
TER     916
ENDMDL

